#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vld n GLY 2 N 0.00 4.26 3.97 3.03 0.00 -1.26 -5.07 105.19 110.12 1vld n GLY 2 Ca 0.00 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 1vld n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vld s GLU 3 N 1.02 1.84 -0.07 1.61 0.41 -1.26 -4.76 118.70 117.49 1vld s GLU 3 Ca 0.00 -0.84 -0.15 0.00 -0.41 0.00 0.00 54.97 53.57 1vld s GLU 3 Cb 0.00 -2.29 -0.05 0.00 -1.78 0.00 0.00 34.13 30.01 1vld s GLU 3 CO 0.00 -1.35 0.38 0.08 -0.49 0.00 0.00 175.26 173.87 1vld s VAL 4 N -3.15 5.16 0.05 2.63 1.01 -1.26 -4.39 120.40 120.45 1vld s VAL 4 Ca 0.64 0.75 0.09 0.00 0.00 0.00 0.00 61.98 63.46 1vld s VAL 4 Cb -0.07 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1vld s VAL 4 CO 0.44 0.48 -0.24 -0.69 0.00 0.00 0.00 175.10 175.09 1vld s VAL 5 N -0.30 2.36 -0.38 2.92 1.01 0.88 -4.93 120.40 121.95 1vld s VAL 5 Ca 0.22 -1.36 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 1vld s VAL 5 Cb -0.15 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1vld s VAL 5 CO 0.10 0.33 0.26 -0.60 0.00 0.00 0.00 175.10 175.19 1vld s ARG 6 N -1.38 3.11 0.47 2.72 3.52 -1.26 -0.57 118.95 125.56 1vld s ARG 6 Ca 0.13 -0.91 0.04 0.00 -0.13 0.00 0.00 55.73 54.86 1vld s ARG 6 Cb -0.10 -3.88 0.04 0.00 -1.56 0.00 0.00 34.95 29.45 1vld s ARG 6 CO 0.03 -0.64 0.35 1.28 -0.81 0.00 0.00 175.30 175.51 1vld n LEU 7 N 5.11 0.00 -4.24 -0.88 4.77 0.18 -4.90 117.00 117.05 1vld n LEU 7 Ca -0.12 -2.48 -0.21 0.00 -0.03 0.00 0.00 56.01 53.18 1vld n LEU 7 Cb 0.48 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1vld n LEU 7 CO 0.39 -0.54 -0.48 0.42 -1.33 0.00 0.00 177.39 175.85 1vld s THR 8 N -2.36 1.42 0.10 -5.08 -4.23 -1.26 -0.50 115.64 103.73 1vld s THR 8 Ca 0.26 -1.49 -0.10 0.00 -1.18 0.00 0.00 61.69 59.18 1vld s THR 8 Cb -0.02 -1.37 0.04 0.00 1.34 0.00 0.00 72.50 72.48 1vld s THR 8 CO 0.17 -0.19 0.48 -3.20 -0.54 0.00 0.00 174.62 171.33 1vld n ASN 9 N 1.04 -0.86 -2.77 3.99 2.85 -1.04 -1.15 115.26 117.32 1vld n ASN 9 Ca -0.19 -1.47 -0.11 0.00 -0.11 0.00 0.00 54.58 52.70 1vld n ASN 9 Cb 0.54 1.41 0.00 0.00 1.24 0.00 0.00 39.78 42.97 1vld n ASN 9 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1vld n SER 10 N -0.96 -1.74 -2.41 1.20 2.88 -1.26 -0.98 113.62 110.35 1vld n SER 10 Ca -0.01 -2.63 -0.09 0.00 -1.33 0.00 0.00 58.87 54.81 1vld n SER 10 Cb 0.28 3.02 0.00 0.00 -0.75 0.00 0.00 64.21 66.76 1vld n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1vld n SER 11 N -1.57 -1.44 -0.13 -3.46 3.41 -0.72 -4.76 113.62 104.95 1vld n SER 11 Ca -0.04 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1vld n SER 11 Cb 0.55 2.49 0.00 0.00 -0.26 0.00 0.00 64.21 66.99 1vld n SER 11 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vld n THR 12 N -0.42 0.00 -0.18 6.66 -2.24 -1.26 -2.12 114.28 114.73 1vld n THR 12 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1vld n THR 12 Cb 0.45 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1vld n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vld n GLY 13 N 0.35 0.39 0.00 3.38 0.00 -1.26 -3.98 105.19 104.07 1vld n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vld n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 14 N -0.20 2.76 3.78 -0.02 0.00 -0.90 -2.54 105.19 108.07 1vld n GLY 14 Ca 0.00 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 1vld n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vld s PRO 15 N -2.44 3.38 0.05 1.61 0.02 -1.26 -1.76 135.00 134.59 1vld s PRO 15 Ca 0.00 1.44 -0.00 0.00 0.02 0.00 0.00 61.00 62.46 1vld s PRO 15 Cb 0.00 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1vld s PRO 15 CO 0.00 -0.80 -0.04 0.14 -0.33 0.00 0.00 177.00 175.98 1vld s VAL 16 N -2.03 0.26 -0.24 3.83 -7.23 -0.15 -4.42 120.40 110.43 1vld s VAL 16 Ca 0.69 -1.55 -0.10 0.00 -1.81 0.00 0.00 61.98 59.21 1vld s VAL 16 Cb -0.20 -1.16 -0.05 0.00 0.56 0.00 0.00 36.38 35.53 1vld s VAL 16 CO 0.29 -0.82 0.16 -0.36 -0.31 0.00 0.00 175.10 174.05 1vld s PHE 17 N -3.11 3.32 -0.23 2.82 2.99 0.47 -2.49 117.98 121.76 1vld s PHE 17 Ca 0.01 0.23 -0.06 0.00 0.00 0.00 0.00 56.93 57.10 1vld s PHE 17 Cb 0.02 -2.26 -0.02 0.00 0.00 0.00 0.00 43.02 40.76 1vld s PHE 17 CO -0.07 0.08 0.02 0.08 -0.00 0.00 0.00 175.22 175.34 1vld s VAL 18 N 1.01 4.02 -0.27 -0.44 1.01 0.34 -1.98 120.40 124.09 1vld s VAL 18 Ca 0.07 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 1vld s VAL 18 Cb -0.13 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1vld s VAL 18 CO 0.04 0.39 0.40 -0.31 0.00 0.00 0.00 175.10 175.62 1vld s TYR 19 N 1.35 3.25 -0.00 5.22 1.51 -0.46 0.50 117.35 128.73 1vld s TYR 19 Ca 0.05 0.44 0.08 0.00 -1.01 0.00 0.00 57.07 56.62 1vld s TYR 19 Cb -0.15 -2.61 -0.02 0.00 -0.11 0.00 0.00 41.96 39.07 1vld s TYR 19 CO 0.02 -0.25 -0.25 0.08 -1.11 0.00 0.00 175.55 174.04 1vld s VAL 20 N 2.12 1.95 -0.14 0.71 1.01 0.26 -0.77 120.40 125.55 1vld s VAL 20 Ca 0.16 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 1vld s VAL 20 Cb -0.16 -1.64 0.06 0.00 0.00 0.00 0.00 36.38 34.65 1vld s VAL 20 CO 0.10 0.48 0.29 -0.75 0.00 0.00 0.00 175.10 175.22 1vld s LYS 21 N -0.76 0.21 -1.63 2.72 2.20 -0.83 -0.09 119.74 121.56 1vld s LYS 21 Ca 0.10 0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 56.44 1vld s LYS 21 Cb -0.09 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 1vld s LYS 21 CO -0.00 -0.24 0.10 -0.25 -0.36 0.00 0.00 175.35 174.60 1vld n ASP 22 N 4.97 -5.60 0.00 1.43 8.00 -1.26 -2.09 116.55 122.00 1vld n ASP 22 Ca -0.13 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1vld n ASP 22 Cb 0.51 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 36.96 1vld n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vld n GLY 23 N -1.06 0.47 3.09 0.44 0.00 -1.26 -5.01 105.19 101.86 1vld n GLY 23 Ca -0.21 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1vld n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vld s LYS 24 N -0.91 1.36 -0.00 1.61 2.20 -0.89 -4.70 119.74 118.40 1vld s LYS 24 Ca 0.00 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 1vld s LYS 24 Cb 0.00 -1.24 -0.03 0.00 -1.51 0.00 0.00 37.83 35.05 1vld s LYS 24 CO 0.00 0.24 1.03 0.42 -0.36 0.00 0.00 175.35 176.67 1vld s ILE 25 N -0.05 4.69 -0.23 5.43 1.01 -1.26 -1.97 121.20 128.81 1vld s ILE 25 Ca -0.00 1.94 -0.04 0.00 0.00 0.00 0.00 60.65 62.54 1vld s ILE 25 Cb -0.09 -4.24 -0.18 0.00 0.01 0.00 0.00 42.46 37.96 1vld s ILE 25 CO 0.01 0.13 -0.12 -0.38 0.00 0.00 0.00 174.94 174.58 1vld n ILE 26 N 4.01 1.56 -3.44 2.92 5.41 0.05 -5.00 119.36 124.87 1vld n ILE 26 Ca 0.07 -0.52 -0.11 0.00 1.00 0.00 0.00 62.75 63.19 1vld n ILE 26 Cb 0.50 -1.61 -0.02 0.00 -0.71 0.00 0.00 39.64 37.80 1vld n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vld s ARG 27 N -2.52 1.17 -0.01 0.38 1.70 -1.23 -5.02 118.95 113.42 1vld s ARG 27 Ca -0.33 -0.43 0.03 0.00 -0.47 0.00 0.00 55.73 54.53 1vld s ARG 27 Cb 0.10 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 35.01 1vld s ARG 27 CO 0.61 -0.51 -0.10 -1.64 -1.08 0.00 0.00 175.30 172.58 1vld s MET 28 N -3.60 0.87 0.17 3.89 -1.94 -1.26 -1.35 119.30 116.08 1vld s MET 28 Ca 0.02 -0.35 -0.12 0.00 -1.71 0.00 0.00 55.69 53.53 1vld s MET 28 Cb -0.01 -0.83 0.01 0.00 2.01 0.00 0.00 34.83 36.01 1vld s MET 28 CO -0.12 0.19 0.37 0.95 -0.01 0.00 0.00 175.02 176.40 1vld s THR 29 N -0.13 0.06 1.09 2.05 -4.23 -0.84 -4.93 115.64 108.71 1vld s THR 29 Ca 0.02 -1.16 -0.12 0.00 -1.18 0.00 0.00 61.69 59.26 1vld s THR 29 Cb -0.05 -1.72 0.25 0.00 1.34 0.00 0.00 72.50 72.32 1vld s THR 29 CO -0.00 -0.25 1.06 -2.84 -0.54 0.00 0.00 174.62 172.05 1vld s PRO 30 N -3.93 -0.38 -0.30 3.99 0.02 -1.26 -0.40 135.00 132.74 1vld s PRO 30 Ca 0.14 1.02 -0.11 0.00 0.02 0.00 0.00 61.00 62.07 1vld s PRO 30 Cb 0.02 -1.60 -0.03 0.00 0.02 0.00 0.00 34.50 32.91 1vld s PRO 30 CO -0.02 -3.42 0.19 -1.64 -0.33 0.00 0.00 177.00 171.79 1vld s MET 31 N -4.52 3.65 -0.06 5.54 -1.94 -1.26 -4.48 119.30 116.23 1vld s MET 31 Ca 0.68 -0.52 -0.25 0.00 -1.71 0.00 0.00 55.69 53.89 1vld s MET 31 Cb -0.24 -3.67 -0.03 0.00 2.01 0.00 0.00 34.83 32.90 1vld s MET 31 CO 0.63 -0.32 0.78 -0.51 -0.01 0.00 0.00 175.02 175.59 1vld s ASP 32 N 1.71 7.08 0.41 3.03 1.01 -1.26 -1.71 116.67 126.94 1vld s ASP 32 Ca 0.06 1.30 -0.22 0.00 0.71 0.00 0.00 52.55 54.40 1vld s ASP 32 Cb -0.17 -2.45 -0.10 0.00 1.01 0.00 0.00 42.92 41.21 1vld s ASP 32 CO 0.09 -0.17 0.97 -0.36 0.21 0.00 0.00 175.17 175.91 1vld s PHE 33 N 0.93 3.35 -0.55 4.23 2.99 -0.83 -5.01 117.98 123.09 1vld s PHE 33 Ca 0.41 1.65 -0.05 0.00 0.00 0.00 0.00 56.93 58.94 1vld s PHE 33 Cb -0.18 -2.92 0.14 0.00 0.00 0.00 0.00 43.02 40.06 1vld s PHE 33 CO 0.20 -0.18 0.38 0.34 -0.00 0.00 0.00 175.22 175.96 1vld s ASP 34 N -1.98 5.45 0.00 1.36 2.15 -1.26 -4.95 116.67 117.44 1vld s ASP 34 Ca 0.60 -2.43 0.00 0.00 0.43 0.00 0.00 52.55 51.15 1vld s ASP 34 Cb -0.13 -1.91 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 1vld s ASP 34 CO 0.17 -0.50 0.50 0.47 -0.17 0.00 0.00 175.17 175.64 1vld n ASP 35 N 4.11 0.00 0.03 -0.34 9.92 -1.26 -0.48 116.55 128.53 1vld n ASP 35 Ca 0.02 0.12 0.12 0.00 -0.53 0.00 0.00 54.79 54.52 1vld n ASP 35 Cb 0.40 -0.12 0.19 0.00 -0.64 0.00 0.00 41.12 40.95 1vld n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vld n ALA 36 N -1.00 3.19 0.00 2.24 0.00 -1.26 -4.39 120.51 119.30 1vld n ALA 36 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1vld n ALA 36 Cb 0.08 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1vld n ALA 36 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vld n VAL 37 N -1.86 0.00 -3.66 0.00 0.24 0.37 -5.06 118.33 108.35 1vld n VAL 37 Ca 0.04 -0.01 -0.37 0.00 -2.04 0.00 0.00 64.34 61.95 1vld n VAL 37 Cb 0.40 0.64 -0.12 0.00 -1.47 0.00 0.00 33.84 33.30 1vld n VAL 37 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1vld s ASP 38 N -0.06 5.63 0.38 -1.34 1.01 -0.09 -4.96 116.67 117.24 1vld s ASP 38 Ca 0.00 -0.09 -0.23 0.00 0.71 0.00 0.00 52.55 52.93 1vld s ASP 38 Cb 0.00 -2.03 -0.14 0.00 1.01 0.00 0.00 42.92 41.76 1vld s ASP 38 CO 0.00 -0.04 0.46 0.00 0.21 0.00 0.00 175.17 175.80 1vld n ALA 39 N 4.99 -1.99 -0.39 5.23 0.00 -1.26 -4.55 120.51 122.54 1vld n ALA 39 Ca -0.15 0.21 -0.29 0.00 0.00 0.00 0.00 53.44 53.21 1vld n ALA 39 Cb 0.52 -1.69 0.27 0.00 0.00 0.00 0.00 19.45 18.55 1vld n ALA 39 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vld n PRO 40 N 0.85 -3.36 -3.87 0.00 -0.02 -1.26 -4.97 135.00 122.36 1vld n PRO 40 Ca 0.12 -0.97 -0.21 0.00 -2.02 0.00 0.00 63.50 60.42 1vld n PRO 40 Cb 0.37 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1vld n PRO 40 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1vld s SER 41 N -2.57 5.62 0.93 2.55 0.01 -1.26 -4.45 113.70 114.53 1vld s SER 41 Ca 0.67 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 57.53 1vld s SER 41 Cb -0.20 -1.28 0.15 0.00 0.21 0.00 0.00 66.02 64.90 1vld s SER 41 CO 0.62 -0.23 1.09 -1.66 0.41 0.00 0.00 173.24 173.48 1vld s TRP 42 N -2.18 2.07 0.02 2.43 1.48 -1.26 -4.99 118.94 116.50 1vld s TRP 42 Ca 0.38 1.38 0.01 0.00 -1.06 0.00 0.00 56.10 56.81 1vld s TRP 42 Cb -0.08 -3.17 -0.01 0.00 -1.16 0.00 0.00 33.47 29.05 1vld s TRP 42 CO 0.27 -2.63 -0.05 0.15 -4.06 0.00 0.00 176.95 170.63 1vld s LYS 43 N -4.81 0.40 -0.16 3.25 1.02 -1.26 -4.40 119.74 113.79 1vld s LYS 43 Ca 0.64 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 56.20 1vld s LYS 43 Cb -0.20 -0.27 0.05 0.00 -0.52 0.00 0.00 37.83 36.89 1vld s LYS 43 CO 0.58 0.06 -0.02 0.42 -0.92 0.00 0.00 175.35 175.47 1vld s ILE 44 N -0.73 0.88 -0.35 2.17 1.01 0.11 -4.98 121.20 119.32 1vld s ILE 44 Ca -0.05 -0.54 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1vld s ILE 44 Cb -0.06 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1vld s ILE 44 CO -0.00 0.05 0.63 -1.61 0.00 0.00 0.00 174.94 174.01 1vld s GLU 45 N 1.73 3.72 -0.07 2.79 8.01 -1.26 -1.18 118.70 132.44 1vld s GLU 45 Ca 0.01 0.09 -0.05 0.00 0.01 0.00 0.00 54.97 55.03 1vld s GLU 45 Cb -0.15 -3.79 0.03 0.00 -4.31 0.00 0.00 34.13 25.90 1vld s GLU 45 CO -0.07 -0.70 0.18 0.00 0.01 0.00 0.00 175.26 174.68 1vld s ALA 46 N 2.68 -0.42 -1.27 5.21 0.00 0.20 -4.94 121.76 123.23 1vld s ALA 46 Ca 0.24 0.64 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 1vld s ALA 46 Cb -0.15 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.60 1vld s ALA 46 CO 0.14 -0.12 0.57 0.54 0.00 0.00 0.00 175.76 176.89 1vld n ARG 47 N 3.52 -0.87 -1.33 0.00 1.74 -1.26 -1.32 116.66 117.13 1vld n ARG 47 Ca -0.18 0.19 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 1vld n ARG 47 Cb 0.56 -3.24 -0.05 0.00 -1.02 0.00 0.00 32.46 28.71 1vld n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vld n GLY 48 N -2.07 1.23 3.15 -0.13 0.00 -1.26 -4.99 105.19 101.11 1vld n GLY 48 Ca -0.16 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1vld n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 49 N -2.85 0.87 -0.15 1.61 1.02 -0.44 -5.15 119.74 114.66 1vld s LYS 49 Ca 0.00 -1.39 0.01 0.00 0.02 0.00 0.00 55.97 54.61 1vld s LYS 49 Cb 0.00 0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.41 1vld s LYS 49 CO 0.00 -0.17 -0.17 0.99 -0.92 0.00 0.00 175.35 175.08 1vld s THR 50 N -3.89 1.77 -0.10 2.17 2.01 -1.26 -0.62 115.64 115.71 1vld s THR 50 Ca 0.18 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 1vld s THR 50 Cb 0.07 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 1vld s THR 50 CO -0.01 0.49 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.98 1vld s PHE 51 N 1.27 2.95 -0.10 4.92 0.40 -0.32 -4.94 117.98 122.16 1vld s PHE 51 Ca 0.02 -0.15 -0.10 0.00 -0.60 0.00 0.00 56.93 56.09 1vld s PHE 51 Cb -0.13 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.62 1vld s PHE 51 CO -0.09 0.16 0.28 -0.08 0.70 0.00 0.00 175.22 176.18 1vld s THR 52 N -0.32 0.01 0.70 0.64 -1.32 -1.26 -0.72 115.64 113.37 1vld s THR 52 Ca 0.04 -0.06 -0.11 0.00 -1.21 0.00 0.00 61.69 60.36 1vld s THR 52 Cb -0.13 -0.41 0.01 0.00 -1.51 0.00 0.00 72.50 70.46 1vld s THR 52 CO 0.02 -0.03 1.06 -2.16 -2.21 0.00 0.00 174.62 171.31 1vld s PRO 53 N -0.00 2.88 0.46 7.08 0.04 -1.26 -5.02 135.00 139.17 1vld s PRO 53 Ca -0.01 0.98 -0.24 0.00 0.04 0.00 0.00 61.00 61.77 1vld s PRO 53 Cb -0.02 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1vld s PRO 53 CO 0.01 -1.15 1.26 -2.14 0.04 0.00 0.00 177.00 175.02 1vld s PRO 54 N -5.02 3.69 -0.66 0.56 0.02 -1.26 -4.87 135.00 127.46 1vld s PRO 54 Ca 0.58 2.03 -0.07 0.00 0.02 0.00 0.00 61.00 63.57 1vld s PRO 54 Cb -0.14 -2.50 -0.15 0.00 0.02 0.00 0.00 34.50 31.72 1vld s PRO 54 CO 0.55 -0.68 2.85 0.54 -0.33 0.00 0.00 177.00 179.93 1vld n ARG 55 N -0.38 2.34 -3.60 5.54 5.12 -1.26 -4.77 116.66 119.65 1vld n ARG 55 Ca 0.07 -1.35 -0.10 0.00 -1.93 0.00 0.00 57.85 54.53 1vld n ARG 55 Cb 0.46 -2.28 -0.03 0.00 -1.16 0.00 0.00 32.46 29.45 1vld n ARG 55 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1vld s LYS 56 N 2.00 1.40 0.43 5.56 2.20 -1.26 -1.96 119.74 128.11 1vld s LYS 56 Ca 0.56 -0.68 0.04 0.00 -0.36 0.00 0.00 55.97 55.53 1vld s LYS 56 Cb 0.21 0.57 0.04 0.00 -1.51 0.00 0.00 37.83 37.14 1vld s LYS 56 CO -0.02 -0.62 0.36 0.25 -0.36 0.00 0.00 175.35 174.96 1vld n THR 57 N -0.38 0.00 -4.05 3.43 -2.24 -0.69 -4.97 114.28 105.38 1vld n THR 57 Ca -0.13 -1.68 -0.09 0.00 -2.27 0.00 0.00 64.05 59.88 1vld n THR 57 Cb 0.63 -0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 1vld n THR 57 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vld s SER 58 N -3.56 0.21 0.08 3.42 1.04 -1.26 -4.49 113.70 109.14 1vld s SER 58 Ca 0.27 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1vld s SER 58 Cb -0.02 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1vld s SER 58 CO 0.17 -0.78 -0.05 0.27 0.98 0.00 0.00 173.24 173.83 1vld s ILE 59 N -3.99 0.52 0.52 -1.02 -4.36 -1.26 -4.48 121.20 107.13 1vld s ILE 59 Ca 0.18 -1.85 -0.01 0.00 -0.26 0.00 0.00 60.65 58.71 1vld s ILE 59 Cb 0.06 -1.57 0.01 0.00 1.25 0.00 0.00 42.46 42.21 1vld s ILE 59 CO -0.01 -0.90 0.76 0.00 0.24 0.00 0.00 174.94 175.03 1vld s ALA 60 N -3.62 3.69 0.18 2.27 0.00 -1.05 -4.42 121.76 118.81 1vld s ALA 60 Ca 0.09 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 50.84 1vld s ALA 60 Cb 0.05 -2.22 0.18 0.00 0.00 0.00 0.00 23.12 21.13 1vld s ALA 60 CO -0.06 -0.61 1.68 -1.35 0.00 0.00 0.00 175.76 175.41 1vld h PRO 61 N 0.15 0.09 -0.01 0.00 0.11 -1.91 -2.04 132.00 128.38 1vld h PRO 61 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vld h PRO 61 Cb 1.27 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1vld h PRO 61 CO 0.56 0.06 0.03 0.10 -0.21 0.00 0.00 178.00 178.54 1vld h TYR 62 N 0.09 0.00 0.04 0.65 -0.00 -1.91 -0.83 116.97 115.01 1vld h TYR 62 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.69 1vld h TYR 62 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.07 1vld h TYR 62 CO -0.33 0.00 -1.56 1.15 -0.00 0.00 0.00 178.16 177.42 1vld h THR 63 N 0.00 1.06 -0.16 -0.90 2.02 -1.73 -2.99 112.91 110.22 1vld h THR 63 Ca 0.01 -2.82 -0.00 0.00 0.77 0.00 0.00 66.41 64.36 1vld h THR 63 Cb 0.07 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1vld h THR 63 CO -0.00 0.70 0.08 0.00 0.37 0.00 0.00 175.52 176.68 1vld h ALA 64 N 0.78 1.86 -0.10 6.16 0.00 -0.73 -2.29 119.26 124.94 1vld h ALA 64 Ca -0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1vld h ALA 64 Cb 1.97 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 1vld h ALA 64 CO 0.11 0.13 -0.22 0.41 0.00 0.00 0.00 179.25 179.68 1vld n GLY 65 N -1.46 4.91 0.30 0.00 0.00 -1.07 -4.76 105.19 103.11 1vld n GLY 65 Ca -0.01 -1.22 0.04 0.00 0.00 0.00 0.00 46.02 44.84 1vld n GLY 65 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vld h PHE 66 N 0.78 0.47 -0.97 1.61 3.57 -1.25 -2.44 116.94 118.72 1vld h PHE 66 Ca 0.04 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.76 1vld h PHE 66 Cb 1.18 -0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.67 1vld h PHE 66 CO 0.56 0.31 0.62 -0.22 -2.23 0.00 0.00 178.31 177.35 1vld h LYS 67 N 0.50 0.54 0.00 1.11 3.64 -1.86 0.91 116.57 121.42 1vld h LYS 67 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1vld h LYS 67 Cb -0.02 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1vld h LYS 67 CO -0.03 0.36 0.00 -1.13 -2.27 0.00 0.00 179.45 176.38 1vld n SER 68 N -4.63 0.24 -0.05 4.20 3.41 -0.92 -2.05 113.62 113.82 1vld n SER 68 Ca 0.22 0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 59.24 1vld n SER 68 Cb 0.67 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 1vld n SER 68 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1vld n MET 69 N -1.78 0.69 -0.28 4.33 2.81 0.31 -3.37 117.12 119.83 1vld n MET 69 Ca 0.02 0.20 -0.06 0.00 -1.81 0.00 0.00 57.70 56.05 1vld n MET 69 Cb 0.13 -1.66 0.06 0.00 -0.71 0.00 0.00 33.22 31.04 1vld n MET 69 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1vld h ILE 70 N 0.03 1.25 -0.77 2.02 2.04 -0.94 -2.86 117.51 118.28 1vld h ILE 70 Ca -0.45 -0.74 -0.33 0.00 1.00 0.00 0.00 64.86 64.34 1vld h ILE 70 Cb 2.03 0.32 -0.20 0.00 -0.74 0.00 0.00 36.82 38.23 1vld h ILE 70 CO 0.04 0.31 0.37 -1.22 0.00 0.00 0.00 178.15 177.65 1vld n TYR 71 N -4.35 2.45 -2.04 1.37 4.01 -0.99 -4.94 117.16 112.67 1vld n TYR 71 Ca 0.07 -1.53 -0.40 0.00 -0.16 0.00 0.00 57.90 55.87 1vld n TYR 71 Cb 0.15 -0.76 -0.01 0.00 -0.31 0.00 0.00 39.34 38.42 1vld n TYR 71 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1vld s SER 72 N -1.43 6.57 0.22 7.72 0.15 -1.08 -4.89 113.70 120.96 1vld s SER 72 Ca 0.54 2.75 0.23 0.00 0.70 0.00 0.00 55.95 60.17 1vld s SER 72 Cb 0.45 -2.65 0.93 0.00 -1.71 0.00 0.00 66.02 63.04 1vld s SER 72 CO 0.10 -0.68 1.71 -0.90 1.20 0.00 0.00 173.24 174.67 1vld n ASP 73 N 0.56 0.63 -0.73 5.45 5.75 -1.26 -1.61 116.55 125.34 1vld n ASP 73 Ca 0.01 0.63 0.10 0.00 -0.01 0.00 0.00 54.79 55.52 1vld n ASP 73 Cb 0.42 -0.77 0.30 0.00 -1.03 0.00 0.00 41.12 40.04 1vld n ASP 73 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1vld n LEU 74 N -2.17 2.18 -4.75 -2.12 4.77 -1.26 -4.88 117.00 108.76 1vld n LEU 74 Ca 0.03 -0.95 -0.41 0.00 -0.03 0.00 0.00 56.01 54.65 1vld n LEU 74 Cb 0.26 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1vld n LEU 74 CO 0.21 0.47 1.04 -0.60 -1.33 0.00 0.00 177.39 177.19 1vld s ARG 75 N -1.66 4.31 -0.14 3.23 6.06 -0.63 -0.22 118.95 129.90 1vld s ARG 75 Ca 0.33 2.24 -0.29 0.00 -2.50 0.00 0.00 55.73 55.51 1vld s ARG 75 Cb 0.18 -3.11 -0.05 0.00 0.06 0.00 0.00 34.95 32.04 1vld s ARG 75 CO 0.26 -0.32 1.84 0.42 -2.50 0.00 0.00 175.30 175.01 1vld s ILE 76 N -0.39 3.36 0.17 4.11 1.01 -0.19 -4.73 121.20 124.54 1vld s ILE 76 Ca 0.55 0.41 -0.15 0.00 0.00 0.00 0.00 60.65 61.47 1vld s ILE 76 Cb -0.40 -3.36 0.04 0.00 0.01 0.00 0.00 42.46 38.75 1vld s ILE 76 CO 0.46 -0.14 1.82 -0.65 0.00 0.00 0.00 174.94 176.43 1vld h PRO 77 N 11.59 0.60 -2.22 2.79 0.11 -1.90 -3.44 132.00 139.53 1vld h PRO 77 Ca -0.40 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 65.91 1vld h PRO 77 Cb 1.20 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 1vld h PRO 77 CO 0.97 0.40 0.67 1.52 -0.21 0.00 0.00 178.00 181.36 1vld s TYR 78 N -6.15 0.01 0.21 0.65 -0.85 -1.26 -1.48 117.35 108.48 1vld s TYR 78 Ca -0.13 -0.28 -0.32 0.00 -0.52 0.00 0.00 57.07 55.82 1vld s TYR 78 Cb 0.12 0.63 -0.14 0.00 0.38 0.00 0.00 41.96 42.96 1vld s TYR 78 CO 0.73 -0.66 1.46 -2.30 -1.52 0.00 0.00 175.55 173.27 1vld n PRO 79 N -0.66 2.05 -4.33 -3.49 -0.02 -1.25 -4.67 135.00 122.62 1vld n PRO 79 Ca -0.03 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 61.94 1vld n PRO 79 Cb 0.60 -2.43 -0.12 0.00 -0.02 0.00 0.00 33.50 31.53 1vld n PRO 79 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1vld s MET 80 N 0.03 1.27 0.05 -0.52 -1.94 -0.58 -2.09 119.30 115.52 1vld s MET 80 Ca 0.72 -1.33 0.04 0.00 -1.71 0.00 0.00 55.69 53.40 1vld s MET 80 Cb -0.66 -1.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.68 1vld s MET 80 CO 0.46 0.32 -0.11 0.21 -0.01 0.00 0.00 175.02 175.89 1vld s LYS 81 N -2.40 0.68 -0.24 2.03 2.20 -0.56 -0.85 119.74 120.61 1vld s LYS 81 Ca 0.13 -0.79 -0.25 0.00 -0.36 0.00 0.00 55.97 54.69 1vld s LYS 81 Cb -0.08 -0.58 -0.00 0.00 -1.51 0.00 0.00 37.83 35.66 1vld s LYS 81 CO 0.06 0.13 0.85 0.50 -0.36 0.00 0.00 175.35 176.53 1vld s ARG 82 N -1.49 4.20 0.26 4.03 3.52 -0.57 -0.83 118.95 128.06 1vld s ARG 82 Ca -0.05 1.00 -0.02 0.00 -0.13 0.00 0.00 55.73 56.53 1vld s ARG 82 Cb -0.09 -3.64 0.55 0.00 -1.56 0.00 0.00 34.95 30.20 1vld s ARG 82 CO 0.01 -0.52 1.70 0.87 -0.81 0.00 0.00 175.30 176.55 1vld h LYS 83 N 7.63 0.34 0.00 5.12 1.57 -1.33 -0.38 116.57 129.52 1vld h LYS 83 Ca -0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1vld h LYS 83 Cb 1.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1vld h LYS 83 CO 0.88 0.22 0.00 -1.13 -0.57 0.00 0.00 179.45 178.86 1vld n SER 84 N -5.09 0.00 -4.54 0.86 3.41 -1.26 -4.73 113.62 102.27 1vld n SER 84 Ca 0.17 -0.86 -0.38 0.00 -0.26 0.00 0.00 58.87 57.53 1vld n SER 84 Cb 0.51 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 1vld n SER 84 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vld s PHE 85 N -2.00 3.19 -0.22 7.33 5.36 -0.15 -4.26 117.98 127.22 1vld s PHE 85 Ca 0.32 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.19 1vld s PHE 85 Cb 0.15 -2.36 0.05 0.00 -0.34 0.00 0.00 43.02 40.52 1vld s PHE 85 CO 0.25 -0.26 -0.08 0.34 -1.46 0.00 0.00 175.22 174.01 1vld s ASP 86 N 1.71 3.71 0.39 6.13 -1.08 -0.92 -4.85 116.67 121.76 1vld s ASP 86 Ca 0.07 -1.07 0.13 0.00 -0.52 0.00 0.00 52.55 51.16 1vld s ASP 86 Cb -0.16 -1.24 0.96 0.00 -1.46 0.00 0.00 42.92 41.02 1vld s ASP 86 CO 0.09 -0.19 1.88 -0.65 0.52 0.00 0.00 175.17 176.82 1vld h PRO 87 N 7.94 0.51 -0.36 4.34 0.11 -1.97 -2.33 132.00 140.24 1vld h PRO 87 Ca -0.22 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1vld h PRO 87 Cb 1.08 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1vld h PRO 87 CO 0.44 0.34 0.01 0.09 -0.21 0.00 0.00 178.00 178.67 1vld n ASN 88 N -4.53 4.40 0.00 -2.05 4.13 -1.26 -4.98 115.26 110.97 1vld n ASN 88 Ca 0.17 -3.02 0.00 0.00 1.68 0.00 0.00 54.58 53.41 1vld n ASN 88 Cb 0.56 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 1vld n ASN 88 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vld n GLY 89 N -0.21 3.86 3.67 7.41 0.00 -0.88 -5.10 105.19 113.94 1vld n GLY 89 Ca 0.24 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1vld n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vld s GLU 90 N 3.98 4.29 0.13 1.61 0.41 -1.26 -4.86 118.70 123.00 1vld s GLU 90 Ca 0.00 1.45 0.24 0.00 -0.41 0.00 0.00 54.97 56.24 1vld s GLU 90 Cb 0.00 -3.64 0.23 0.00 -1.78 0.00 0.00 34.13 28.94 1vld s GLU 90 CO 0.00 -0.57 1.22 0.00 -0.49 0.00 0.00 175.26 175.42 1vld h ARG 91 N 7.53 0.00 -6.75 1.61 3.08 -1.82 -2.45 114.38 115.57 1vld h ARG 91 Ca -0.24 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.32 1vld h ARG 91 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1vld h ARG 91 CO 0.95 0.00 -1.03 0.09 -1.07 0.00 0.00 179.97 178.91 1vld n ASN 92 N -2.21 -4.32 -0.02 7.04 3.02 -1.26 -4.45 115.26 113.06 1vld n ASN 92 Ca 0.02 -1.00 0.04 0.00 -0.03 0.00 0.00 54.58 53.61 1vld n ASN 92 Cb 0.46 -1.49 0.41 0.00 -0.61 0.00 0.00 39.78 38.56 1vld n ASN 92 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1vld h PRO 93 N -0.73 0.57 0.00 3.52 0.11 -1.92 -1.79 132.00 131.76 1vld h PRO 93 Ca -0.63 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1vld h PRO 93 Cb 1.32 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vld h PRO 93 CO 0.38 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 1vld n GLN 94 N -4.47 0.26 0.00 1.05 0.00 -1.26 -2.43 117.38 110.54 1vld n GLN 94 Ca 0.04 0.10 0.11 0.00 0.00 0.00 0.00 57.00 57.25 1vld n GLN 94 Cb 0.06 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 28.86 1vld n GLN 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1vld n LEU 95 N -1.18 2.54 -4.72 2.61 4.77 -0.67 -4.86 117.00 115.49 1vld n LEU 95 Ca 0.07 -0.93 -0.42 0.00 -0.03 0.00 0.00 56.01 54.70 1vld n LEU 95 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1vld n LEU 95 CO 0.09 0.44 1.28 -0.13 -1.33 0.00 0.00 177.39 177.73 1vld s ARG 96 N -1.95 4.19 -0.35 3.23 0.52 -1.02 -1.05 118.95 122.53 1vld s ARG 96 Ca 0.23 2.42 0.00 0.00 -0.52 0.00 0.00 55.73 57.86 1vld s ARG 96 Cb 0.18 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.46 1vld s ARG 96 CO 0.34 -0.66 0.00 0.41 0.02 0.00 0.00 175.30 175.42 1vld n GLY 97 N 3.84 0.63 0.28 -3.53 0.00 -1.20 -4.79 105.19 100.43 1vld n GLY 97 Ca 0.15 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 1vld n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld h ALA 98 N 0.00 0.95 -0.03 4.61 0.00 -1.38 -0.98 119.26 122.43 1vld h ALA 98 Ca -0.07 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1vld h ALA 98 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vld h ALA 98 CO 0.10 0.62 -0.43 0.78 0.00 0.00 0.00 179.25 180.32 1vld h GLY 99 N 0.97 0.08 0.89 0.00 0.00 -1.81 -2.53 103.07 100.67 1vld h GLY 99 Ca 0.13 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 1vld h GLY 99 CO 0.04 0.07 -0.25 -2.00 0.00 0.00 0.00 176.54 174.40 1vld h LEU 100 N 0.06 0.62 0.00 3.11 5.85 -1.69 0.76 115.31 124.02 1vld h LEU 100 Ca 0.00 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1vld h LEU 100 Cb 0.79 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1vld h LEU 100 CO 0.06 0.97 0.00 -1.20 -0.34 0.00 0.00 178.44 177.93 1vld n SER 101 N -4.36 0.00 -0.39 1.25 7.64 -0.41 -0.92 113.62 116.43 1vld n SER 101 Ca -0.05 0.11 0.06 0.00 1.01 0.00 0.00 58.87 60.00 1vld n SER 101 Cb 0.44 -0.23 0.09 0.00 -1.01 0.00 0.00 64.21 63.50 1vld n SER 101 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1vld n LYS 102 N -1.23 0.76 -2.72 1.43 2.85 -0.92 -4.15 118.16 114.19 1vld n LYS 102 Ca 0.03 -2.06 -0.20 0.00 -1.05 0.00 0.00 58.31 55.03 1vld n LYS 102 Cb 0.04 -1.04 0.01 0.00 -0.65 0.00 0.00 35.03 33.39 1vld n LYS 102 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1vld n GLN 103 N -0.75 -3.12 -2.95 -1.58 3.00 -0.10 -4.92 117.38 106.97 1vld n GLN 103 Ca 0.10 0.87 -0.15 0.00 -0.01 0.00 0.00 57.00 57.81 1vld n GLN 103 Cb 0.71 -5.61 -0.00 0.00 0.00 0.00 0.00 30.24 25.34 1vld n GLN 103 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1vld n ASP 104 N -2.20 -1.46 0.03 1.08 2.03 0.26 -5.00 116.55 111.29 1vld n ASP 104 Ca -0.16 -3.06 -0.15 0.00 0.52 0.00 0.00 54.79 51.94 1vld n ASP 104 Cb 0.64 0.72 -0.09 0.00 -0.72 0.00 0.00 41.12 41.67 1vld n ASP 104 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vld h PRO 105 N 3.92 -0.60 -1.30 -0.67 0.11 -1.87 -2.52 132.00 129.08 1vld h PRO 105 Ca -0.05 0.04 0.38 0.00 0.11 0.00 0.00 66.00 66.48 1vld h PRO 105 Cb 0.97 0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 1vld h PRO 105 CO 0.38 -0.40 0.89 -1.49 -0.21 0.00 0.00 178.00 177.17 1vld h TRP 106 N -0.62 0.30 0.00 0.65 4.06 -1.96 0.43 115.95 118.81 1vld h TRP 106 Ca 0.03 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.99 1vld h TRP 106 Cb 0.70 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1vld h TRP 106 CO -0.52 -0.04 0.00 -1.13 -3.56 0.00 0.00 178.44 173.19 1vld n SER 107 N -4.38 0.56 0.21 -3.49 3.41 -0.95 -2.41 113.62 106.57 1vld n SER 107 Ca 0.31 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.74 1vld n SER 107 Cb 1.31 -0.79 0.19 0.00 -0.26 0.00 0.00 64.21 64.65 1vld n SER 107 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1vld h ASP 108 N 0.00 0.00 -2.45 4.04 3.32 -1.05 -3.47 116.42 116.81 1vld h ASP 108 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1vld h ASP 108 Cb 0.17 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.62 1vld h ASP 108 CO 0.00 0.00 -0.65 -0.31 -1.72 0.00 0.00 179.24 176.56 1vld s TYR 109 N -3.20 2.74 0.15 4.55 1.51 -1.01 -0.86 117.35 121.22 1vld s TYR 109 Ca 0.07 -0.20 0.06 0.00 -1.01 0.00 0.00 57.07 55.99 1vld s TYR 109 Cb 0.06 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1vld s TYR 109 CO 0.66 0.58 -0.13 -1.83 -1.11 0.00 0.00 175.55 173.73 1vld s GLU 110 N -3.42 1.10 0.22 -0.62 -1.05 -0.01 -4.85 118.70 110.07 1vld s GLU 110 Ca 0.30 -1.38 -0.26 0.00 -0.15 0.00 0.00 54.97 53.47 1vld s GLU 110 Cb -0.07 -0.85 -0.09 0.00 -0.44 0.00 0.00 34.13 32.68 1vld s GLU 110 CO 0.19 0.14 0.85 0.50 0.95 0.00 0.00 175.26 177.90 1vld s ARG 111 N -3.23 4.63 0.06 -4.83 3.52 -1.26 -1.49 118.95 116.34 1vld s ARG 111 Ca 0.14 1.27 -0.05 0.00 -0.13 0.00 0.00 55.73 56.96 1vld s ARG 111 Cb -0.02 -3.15 -0.02 0.00 -1.56 0.00 0.00 34.95 30.21 1vld s ARG 111 CO 0.03 0.49 0.09 0.96 -0.81 0.00 0.00 175.30 176.05 1vld s ILE 112 N -1.28 0.16 0.72 4.11 -4.36 -0.89 -4.91 121.20 114.75 1vld s ILE 112 Ca 0.41 -1.36 -0.11 0.00 -0.26 0.00 0.00 60.65 59.33 1vld s ILE 112 Cb -0.23 -1.25 0.02 0.00 1.25 0.00 0.00 42.46 42.26 1vld s ILE 112 CO 0.27 -0.75 1.09 -0.94 0.24 0.00 0.00 174.94 174.85 1vld s SER 113 N -2.64 5.29 0.18 4.36 1.04 -1.26 -3.95 113.70 116.73 1vld s SER 113 Ca 0.02 1.21 -0.12 0.00 0.48 0.00 0.00 55.95 57.54 1vld s SER 113 Cb 0.04 -2.01 0.10 0.00 0.10 0.00 0.00 66.02 64.25 1vld s SER 113 CO -0.09 -1.45 1.79 -0.50 0.98 0.00 0.00 173.24 173.98 1vld h TRP 114 N -0.73 0.89 -0.83 5.02 4.06 -1.97 -0.85 115.95 121.54 1vld h TRP 114 Ca -0.45 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.48 1vld h TRP 114 Cb 1.25 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 29.09 1vld h TRP 114 CO 0.51 0.64 0.55 0.22 -3.56 0.00 0.00 178.44 176.79 1vld h ASP 115 N 0.87 0.95 0.57 -3.49 3.58 -1.99 -1.49 116.42 115.42 1vld h ASP 115 Ca 0.22 -0.03 -0.23 0.00 0.42 0.00 0.00 57.03 57.42 1vld h ASP 115 Cb 0.05 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.86 1vld h ASP 115 CO -0.04 0.69 -1.03 -0.08 -2.88 0.00 0.00 179.24 175.90 1vld h GLU 116 N 1.12 0.26 0.31 0.28 4.81 -1.90 -2.65 114.58 116.82 1vld h GLU 116 Ca 0.30 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1vld h GLU 116 Cb -0.13 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1vld h GLU 116 CO -0.07 1.09 -0.15 0.00 -0.73 0.00 0.00 179.01 179.15 1vld h ALA 117 N 0.78 -0.42 0.00 2.92 0.00 -0.93 -2.24 119.26 119.38 1vld h ALA 117 Ca -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1vld h ALA 117 Cb 1.70 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1vld h ALA 117 CO 0.17 -0.67 -0.17 1.79 0.00 0.00 0.00 179.25 180.36 1vld h THR 118 N -0.55 0.70 -0.08 0.00 1.35 -1.38 -2.10 112.91 110.85 1vld h THR 118 Ca -0.04 -0.72 -0.16 0.00 -0.55 0.00 0.00 66.41 64.94 1vld h THR 118 Cb 0.41 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1vld h THR 118 CO 0.07 0.17 -0.65 0.44 -0.25 0.00 0.00 175.52 175.30 1vld h ASP 119 N 0.00 0.37 -0.03 5.36 5.19 -1.30 -1.77 116.42 124.25 1vld h ASP 119 Ca -0.00 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.17 1vld h ASP 119 Cb 0.43 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 1vld h ASP 119 CO 0.02 0.92 -0.01 0.40 -3.12 0.00 0.00 179.24 177.45 1vld h ILE 120 N 0.23 1.33 -0.65 0.35 2.04 -0.78 -1.72 117.51 118.32 1vld h ILE 120 Ca -0.01 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1vld h ILE 120 Cb 1.18 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1vld h ILE 120 CO 0.11 0.27 0.35 0.58 0.00 0.00 0.00 178.15 179.46 1vld h VAL 121 N -0.35 1.21 -0.30 1.67 2.07 -1.43 -1.80 116.25 117.33 1vld h VAL 121 Ca 0.01 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1vld h VAL 121 Cb 0.45 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1vld h VAL 121 CO 0.00 0.23 0.18 0.58 0.02 0.00 0.00 177.57 178.58 1vld h VAL 122 N 0.89 1.10 -0.64 2.57 2.07 -1.35 -0.02 116.25 120.87 1vld h VAL 122 Ca 0.23 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1vld h VAL 122 Cb 0.05 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1vld h VAL 122 CO -0.04 0.10 0.33 0.00 0.02 0.00 0.00 177.57 177.98 1vld h ALA 123 N 1.07 0.86 -0.51 1.67 0.00 -0.93 -0.57 119.26 120.85 1vld h ALA 123 Ca 0.11 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1vld h ALA 123 Cb 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1vld h ALA 123 CO -0.02 -0.04 -0.05 0.93 0.00 0.00 0.00 179.25 180.07 1vld h GLU 124 N 0.59 0.94 0.37 0.00 4.39 -0.99 -1.93 114.58 117.96 1vld h GLU 124 Ca 0.30 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1vld h GLU 124 Cb 0.25 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1vld h GLU 124 CO -0.22 0.98 -0.18 0.82 -1.16 0.00 0.00 179.01 179.26 1vld h ILE 125 N 0.80 0.64 -0.09 3.13 2.04 -0.28 -0.63 117.51 123.13 1vld h ILE 125 Ca 0.14 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.89 1vld h ILE 125 Cb 0.59 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1vld h ILE 125 CO 0.04 0.01 -0.25 0.78 0.00 0.00 0.00 178.15 178.72 1vld h ASN 126 N -0.52 0.15 -0.30 1.72 2.35 -1.16 0.31 115.58 118.12 1vld h ASN 126 Ca -0.05 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1vld h ASN 126 Cb 0.40 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1vld h ASN 126 CO 0.08 0.41 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.10 1vld h ARG 127 N 0.14 0.59 -0.25 0.81 2.43 -1.18 -2.60 114.38 114.32 1vld h ARG 127 Ca 0.02 -0.23 -0.12 0.00 -0.81 0.00 0.00 59.98 58.84 1vld h ARG 127 Cb 0.53 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1vld h ARG 127 CO 0.04 0.79 -0.33 0.82 -1.51 0.00 0.00 179.97 179.77 1vld h ILE 128 N 0.35 1.31 -0.93 1.20 2.04 -0.77 -2.54 117.51 118.18 1vld h ILE 128 Ca 0.07 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.42 1vld h ILE 128 Cb 0.58 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 1vld h ILE 128 CO 0.03 0.48 0.61 0.11 0.00 0.00 0.00 178.15 179.39 1vld h LYS 129 N 0.37 1.20 0.00 2.37 1.57 -0.96 0.47 116.57 121.60 1vld h LYS 129 Ca 0.03 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1vld h LYS 129 Cb 0.92 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1vld h LYS 129 CO 0.08 0.80 -0.20 0.45 -0.57 0.00 0.00 179.45 180.01 1vld h HIS 130 N 1.24 0.00 0.04 -1.35 3.86 -1.49 -1.73 115.15 115.72 1vld h HIS 130 Ca 0.35 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.19 1vld h HIS 130 Cb -0.11 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.31 1vld h HIS 130 CO -0.01 0.20 -2.21 0.00 0.86 0.00 0.00 177.93 176.77 1vld n ALA 131 N -2.15 1.29 0.00 2.45 0.00 -0.96 -4.80 120.51 116.34 1vld n ALA 131 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1vld n ALA 131 Cb 0.60 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1vld n ALA 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vld n TYR 132 N -3.21 0.00 0.00 0.00 4.01 0.16 -5.08 117.16 113.03 1vld n TYR 132 Ca -0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1vld n TYR 132 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1vld n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vld n GLY 133 N 2.03 2.66 0.36 2.72 0.00 -0.64 -4.60 105.19 107.72 1vld n GLY 133 Ca 0.00 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 44.18 1vld n GLY 133 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vld h PRO 134 N 0.00 0.88 0.00 1.61 0.11 -1.85 -0.94 132.00 131.81 1vld h PRO 134 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1vld h PRO 134 Cb 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.91 1vld h PRO 134 CO 0.00 0.58 0.31 0.66 -0.21 0.00 0.00 178.00 179.34 1vld h SER 135 N 0.90 0.00 0.60 -2.05 4.64 -1.86 0.32 113.55 116.11 1vld h SER 135 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1vld h SER 135 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1vld h SER 135 CO -0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.65 1vld n ALA 136 N -1.80 2.50 -2.85 5.18 0.00 -0.36 -4.20 120.51 118.99 1vld n ALA 136 Ca -0.02 -0.15 -0.44 0.00 0.00 0.00 0.00 53.44 52.83 1vld n ALA 136 Cb 0.35 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 1vld n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vld s ILE 137 N -2.62 5.18 0.11 0.00 1.01 0.11 0.04 121.20 125.03 1vld s ILE 137 Ca 0.27 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 1vld s ILE 137 Cb 0.20 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 1vld s ILE 137 CO 0.47 -0.62 0.59 -0.22 0.00 0.00 0.00 174.94 175.17 1vld s LEU 138 N 1.81 4.46 -0.13 2.97 2.96 0.04 -0.82 118.68 129.96 1vld s LEU 138 Ca 0.06 1.26 -0.16 0.00 -0.22 0.00 0.00 54.13 55.07 1vld s LEU 138 Cb -0.23 -3.09 0.04 0.00 0.50 0.00 0.00 46.19 43.40 1vld s LEU 138 CO 0.08 0.20 0.43 -0.55 -1.32 0.00 0.00 176.35 175.19 1vld s SER 139 N -1.33 -0.42 -0.28 3.68 0.15 -0.81 -0.21 113.70 114.48 1vld s SER 139 Ca 0.33 0.74 -0.23 0.00 0.70 0.00 0.00 55.95 57.50 1vld s SER 139 Cb -0.18 0.78 0.10 0.00 -1.71 0.00 0.00 66.02 65.00 1vld s SER 139 CO 0.20 -0.23 0.85 0.28 1.20 0.00 0.00 173.24 175.54 1vld s THR 140 N -0.12 0.00 0.00 6.45 -1.32 -1.20 -2.65 115.64 116.81 1vld s THR 140 Ca -0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 1vld s THR 140 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1vld s THR 140 CO 0.02 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.62 1vld n PRO 141 N 2.90 0.40 -3.93 7.08 -0.04 -1.26 -2.49 135.00 137.66 1vld n PRO 141 Ca -0.15 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.21 1vld n PRO 141 Cb 0.56 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.00 1vld n PRO 141 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1vld s SER 142 N -0.95 0.15 0.19 3.54 0.01 -1.26 -4.84 113.70 110.54 1vld s SER 142 Ca 0.00 -1.07 -0.16 0.00 1.31 0.00 0.00 55.95 56.03 1vld s SER 142 Cb 0.00 0.72 0.18 0.00 0.21 0.00 0.00 66.02 67.13 1vld s SER 142 CO 0.00 -1.39 1.63 0.28 0.41 0.00 0.00 173.24 174.16 1vld h SER 143 N 2.09 -0.66 -1.92 2.44 0.02 -1.99 -3.44 113.55 110.10 1vld h SER 143 Ca -0.27 0.18 -0.52 0.00 -0.84 0.00 0.00 61.79 60.34 1vld h SER 143 Cb 1.25 0.39 -0.06 0.00 0.14 0.00 0.00 62.40 64.13 1vld h SER 143 CO 0.36 -0.22 -0.50 -1.00 -1.14 0.00 0.00 176.83 174.33 1vld s HIS 144 N -6.18 2.85 0.15 3.45 3.76 -1.26 -5.09 115.29 112.96 1vld s HIS 144 Ca -0.14 -0.30 -0.21 0.00 -0.15 0.00 0.00 55.06 54.26 1vld s HIS 144 Cb 0.17 -1.66 0.06 0.00 1.11 0.00 0.00 32.58 32.26 1vld s HIS 144 CO 0.72 0.30 0.53 -1.58 -0.85 0.00 0.00 174.74 173.86 1vld s HIS 145 N -2.33 -0.42 0.28 1.40 5.04 -1.26 -5.05 115.29 112.95 1vld s HIS 145 Ca 0.38 0.18 -0.30 0.00 -1.54 0.00 0.00 55.06 53.79 1vld s HIS 145 Cb -0.05 0.45 -0.13 0.00 0.04 0.00 0.00 32.58 32.89 1vld s HIS 145 CO 0.25 -0.79 1.31 -1.33 -2.34 0.00 0.00 174.74 171.83 1vld n MET 146 N -0.31 1.97 -1.58 2.88 2.81 -1.26 -4.87 117.12 116.76 1vld n MET 146 Ca -0.17 0.70 -0.37 0.00 -1.81 0.00 0.00 57.70 56.05 1vld n MET 146 Cb 0.64 -2.29 0.07 0.00 -0.71 0.00 0.00 33.22 30.94 1vld n MET 146 CO 0.00 0.00 0.00 1.87 1.51 0.00 0.00 175.97 179.35 1vld n TRP 147 N 1.08 1.21 0.00 2.03 -0.00 -1.26 -4.75 117.44 115.74 1vld n TRP 147 Ca 0.09 0.42 0.00 0.00 -0.00 0.00 0.00 57.50 58.00 1vld n TRP 147 Cb 0.33 -2.17 0.00 0.00 -0.00 0.00 0.00 31.31 29.47 1vld n TRP 147 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1vld n GLY 148 N 1.08 2.69 0.42 5.87 0.00 -1.26 -4.78 105.19 109.21 1vld n GLY 148 Ca 0.15 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 1vld n GLY 148 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vld h ASN 149 N 0.00 -1.09 -0.61 1.61 4.21 -1.76 -1.02 115.58 116.93 1vld h ASN 149 Ca 0.00 0.09 0.03 0.00 1.21 0.00 0.00 56.30 57.64 1vld h ASN 149 Cb 0.00 0.36 -0.03 0.00 -1.12 0.00 0.00 38.32 37.53 1vld h ASN 149 CO 0.00 -0.55 0.40 0.58 -1.29 0.00 0.00 177.43 176.57 1vld h VAL 150 N -0.83 1.07 -0.04 2.81 2.07 -1.96 -2.45 116.25 116.93 1vld h VAL 150 Ca -0.04 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1vld h VAL 150 Cb 0.74 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1vld h VAL 150 CO -0.06 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1vld n GLY 151 N -1.46 0.38 3.61 2.17 0.00 -1.16 -3.35 105.19 105.37 1vld n GLY 151 Ca 0.07 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1vld n GLY 151 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vld s TYR 152 N -1.97 1.68 -0.84 1.61 5.04 -0.40 -4.55 117.35 117.93 1vld s TYR 152 Ca 0.35 1.41 0.14 0.00 -2.44 0.00 0.00 57.07 56.53 1vld s TYR 152 Cb 0.21 -3.19 0.61 0.00 0.35 0.00 0.00 41.96 39.94 1vld s TYR 152 CO 0.32 -3.15 1.44 2.89 -1.34 0.00 0.00 175.55 175.71 1vld n ARG 153 N -4.43 0.05 0.09 4.97 1.85 -1.26 -1.69 116.66 116.23 1vld n ARG 153 Ca 0.07 0.36 0.10 0.00 -1.00 0.00 0.00 57.85 57.38 1vld n ARG 153 Cb 0.54 -1.61 -0.02 0.00 -1.05 0.00 0.00 32.46 30.32 1vld n ARG 153 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1vld n HIS 154 N -1.70 0.91 0.00 2.89 8.25 -1.26 -3.45 115.22 120.86 1vld n HIS 154 Ca 0.02 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1vld n HIS 154 Cb 0.14 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.30 1vld n HIS 154 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1vld n SER 155 N -2.67 0.00 0.07 0.41 2.88 -0.68 -4.49 113.62 109.13 1vld n SER 155 Ca -0.02 0.02 -0.13 0.00 -1.33 0.00 0.00 58.87 57.42 1vld n SER 155 Cb 0.59 -0.32 -0.09 0.00 -0.75 0.00 0.00 64.21 63.64 1vld n SER 155 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1vld h THR 156 N 0.00 1.00 0.07 2.46 2.02 -1.39 -1.89 112.91 115.19 1vld h THR 156 Ca 0.00 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.29 1vld h THR 156 Cb 0.00 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1vld h THR 156 CO 0.00 0.20 -0.50 0.22 0.37 0.00 0.00 175.52 175.82 1vld h TYR 157 N -0.66 -1.45 -0.39 3.16 3.20 -1.72 -2.43 116.97 116.69 1vld h TYR 157 Ca -0.02 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1vld h TYR 157 Cb 0.49 0.62 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 1vld h TYR 157 CO 0.06 -0.55 0.12 0.74 -1.64 0.00 0.00 178.16 176.89 1vld h PHE 158 N -0.68 0.21 -0.70 -3.82 0.05 -1.66 0.15 116.94 110.50 1vld h PHE 158 Ca -0.00 0.02 0.13 0.00 3.82 0.00 0.00 57.97 61.94 1vld h PHE 158 Cb 0.70 -0.04 -0.09 0.00 2.00 0.00 0.00 35.95 38.51 1vld h PHE 158 CO -0.47 0.08 0.23 -0.09 -0.18 0.00 0.00 178.31 177.88 1vld h ARG 159 N 0.27 0.36 0.17 1.51 2.43 -1.10 -0.20 114.38 117.82 1vld h ARG 159 Ca 0.18 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1vld h ARG 159 Cb 0.17 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1vld h ARG 159 CO -0.20 0.24 -0.08 0.35 -1.51 0.00 0.00 179.97 178.77 1vld h PHE 160 N 0.37 -0.21 -0.77 2.20 3.57 -0.99 -3.32 116.94 117.79 1vld h PHE 160 Ca 0.38 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.04 1vld h PHE 160 Cb 0.58 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1vld h PHE 160 CO -0.20 0.17 0.52 0.52 -2.23 0.00 0.00 178.31 177.09 1vld h MET 161 N -0.94 0.33 0.00 1.11 2.86 -0.82 0.11 114.93 117.58 1vld h MET 161 Ca -0.02 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1vld h MET 161 Cb 0.48 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1vld h MET 161 CO 0.04 0.22 0.00 -0.91 1.06 0.00 0.00 176.91 177.32 1vld h ASN 162 N 0.34 0.00 -0.03 1.22 -0.26 -1.13 -2.29 115.58 113.42 1vld h ASN 162 Ca 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.12 1vld h ASN 162 Cb 0.98 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 1vld h ASN 162 CO -0.11 0.00 -0.06 0.23 -1.06 0.00 0.00 177.43 176.43 1vld n MET 163 N -2.92 1.96 -0.00 0.81 2.81 0.38 -4.71 117.12 115.44 1vld n MET 163 Ca -0.00 -1.69 -0.03 0.00 -1.81 0.00 0.00 57.70 54.16 1vld n MET 163 Cb 0.21 -1.42 -0.01 0.00 -0.71 0.00 0.00 33.22 31.29 1vld n MET 163 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 1vld n MET 164 N 1.06 0.18 0.00 0.03 0.00 -0.90 -5.11 117.12 112.38 1vld n MET 164 Ca 0.12 0.07 0.00 0.00 -0.00 0.00 0.00 57.70 57.89 1vld n MET 164 Cb 0.53 -0.80 0.00 0.00 0.00 0.00 0.00 33.22 32.96 1vld n MET 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vld n GLY 165 N 2.74 1.83 3.62 -5.12 0.00 -0.96 -4.89 105.19 102.41 1vld n GLY 165 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 1vld n GLY 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vld s PHE 166 N 3.96 -0.09 -0.38 1.61 -0.12 -1.26 -4.82 117.98 116.88 1vld s PHE 166 Ca 0.00 -0.02 -0.16 0.00 -0.05 0.00 0.00 56.93 56.71 1vld s PHE 166 Cb 0.00 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 1vld s PHE 166 CO 0.00 -0.33 0.36 0.99 -0.05 0.00 0.00 175.22 176.19 1vld s THR 167 N -2.55 5.17 0.24 -4.49 2.01 -0.00 -4.37 115.64 111.65 1vld s THR 167 Ca 0.12 -0.24 -0.20 0.00 0.31 0.00 0.00 61.69 61.67 1vld s THR 167 Cb 0.02 -3.90 -0.08 0.00 0.01 0.00 0.00 72.50 68.55 1vld s THR 167 CO -0.04 -0.23 0.75 -0.47 -0.69 0.00 0.00 174.62 173.95 1vld s TYR 168 N 1.96 3.64 -1.03 4.92 5.04 -1.26 -1.93 117.35 128.69 1vld s TYR 168 Ca 0.10 1.44 -0.10 0.00 -2.44 0.00 0.00 57.07 56.06 1vld s TYR 168 Cb -0.17 -2.66 0.26 0.00 0.35 0.00 0.00 41.96 39.74 1vld s TYR 168 CO 0.12 0.31 1.02 0.00 -1.34 0.00 0.00 175.55 175.65 1vld s ALA 169 N -1.56 4.56 0.48 3.97 0.00 -1.08 -1.50 121.76 126.64 1vld s ALA 169 Ca 0.44 -3.71 -0.23 0.00 0.00 0.00 0.00 51.96 48.46 1vld s ALA 169 Cb -0.17 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.33 1vld s ALA 169 CO 0.21 -2.22 1.28 -3.47 0.00 0.00 0.00 175.76 171.56 1vld n ASP 170 N 3.03 2.45 -4.79 0.00 -0.08 -0.65 -4.41 116.55 112.10 1vld n ASP 170 Ca 0.21 1.03 -0.37 0.00 -1.51 0.00 0.00 54.79 54.16 1vld n ASP 170 Cb 0.41 -1.52 -0.06 0.00 2.34 0.00 0.00 41.12 42.29 1vld n ASP 170 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1vld s HIS 171 N -1.26 3.70 0.43 -0.67 3.76 -1.26 -1.53 115.29 118.46 1vld s HIS 171 Ca 0.66 1.63 -0.22 0.00 -0.15 0.00 0.00 55.06 56.98 1vld s HIS 171 Cb -0.46 -2.80 -0.10 0.00 1.11 0.00 0.00 32.58 30.33 1vld s HIS 171 CO 0.54 0.29 0.99 0.54 -0.85 0.00 0.00 174.74 176.25 1vld s ASN 172 N -1.58 6.77 -0.99 1.40 4.22 -1.26 -3.63 114.94 119.86 1vld s ASN 172 Ca 0.46 1.84 -0.10 0.00 -2.14 0.00 0.00 52.86 52.92 1vld s ASN 172 Cb -0.18 -2.56 -0.07 0.00 1.28 0.00 0.00 41.25 39.72 1vld s ASN 172 CO 0.23 -0.48 2.17 -0.81 -2.04 0.00 0.00 177.10 176.17 1vld n PRO 173 N -0.52 2.19 -0.39 3.55 -0.04 -1.26 -4.75 135.00 133.78 1vld n PRO 173 Ca 0.07 -1.67 -0.03 0.00 -0.04 0.00 0.00 63.50 61.83 1vld n PRO 173 Cb 0.52 -2.62 0.01 0.00 -0.04 0.00 0.00 33.50 31.37 1vld n PRO 173 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1vld h ASP 174 N 6.47 -1.56 -0.48 3.54 3.04 -1.98 0.35 116.42 125.80 1vld h ASP 174 Ca 0.53 0.31 0.01 0.00 -3.24 0.00 0.00 57.03 54.64 1vld h ASP 174 Cb 0.30 0.79 -0.02 0.00 -1.04 0.00 0.00 39.33 39.35 1vld h ASP 174 CO 1.61 -0.28 0.32 0.28 -2.04 0.00 0.00 179.24 179.13 1vld h SER 175 N -0.01 0.55 -0.01 4.15 0.02 -2.00 -3.16 113.55 113.10 1vld h SER 175 Ca 0.31 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1vld h SER 175 Cb 0.56 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1vld h SER 175 CO -0.97 0.39 -0.76 0.79 -1.14 0.00 0.00 176.83 175.14 1vld n TRP 176 N -4.46 0.00 0.00 3.45 8.01 -0.09 -4.51 117.44 119.83 1vld n TRP 176 Ca 0.04 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.23 1vld n TRP 176 Cb 0.06 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 1vld n TRP 176 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1vld n GLU 177 N -0.97 0.00 -0.27 -0.99 -0.58 0.11 0.32 120.64 118.26 1vld n GLU 177 Ca 0.05 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.87 1vld n GLU 177 Cb 0.35 0.00 0.21 0.00 -0.57 0.00 0.00 31.44 31.43 1vld n GLU 177 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1vld h GLY 178 N 0.00 1.17 2.00 0.62 0.00 0.60 0.56 103.07 108.03 1vld h GLY 178 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1vld h GLY 178 CO 0.00 -0.20 -0.21 1.49 0.00 0.00 0.00 176.54 177.62 1vld h TRP 179 N 0.34 0.00 0.01 5.60 4.06 -0.37 -1.57 115.95 124.02 1vld h TRP 179 Ca 0.45 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.40 1vld h TRP 179 Cb 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1vld h TRP 179 CO -0.21 0.21 -0.01 1.25 -3.56 0.00 0.00 178.44 176.12 1vld h HIS 180 N 0.00 -0.02 -0.01 0.49 2.76 0.12 -0.31 115.15 118.18 1vld h HIS 180 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1vld h HIS 180 Cb 0.96 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.92 1vld h HIS 180 CO 0.00 0.56 -0.10 0.91 -1.30 0.00 0.00 177.93 178.01 1vld n TRP 181 N -4.70 0.00 0.04 5.26 7.02 -0.27 -4.17 117.44 120.62 1vld n TRP 181 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 1vld n TRP 181 Cb 0.28 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.12 1vld n TRP 181 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vld n GLY 182 N 1.23 -0.04 0.26 6.99 0.00 -0.63 -4.87 105.19 108.14 1vld n GLY 182 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1vld n GLY 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 183 N 0.00 0.00 1.26 -0.02 0.00 -1.26 -2.75 103.07 100.30 1vld h GLY 183 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1vld h GLY 183 CO 0.00 0.00 0.37 1.98 0.00 0.00 0.00 176.54 178.89 1vld h MET 184 N 0.00 0.53 0.00 4.80 -1.53 -1.22 -0.71 114.93 116.80 1vld h MET 184 Ca -0.00 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.21 1vld h MET 184 Cb 0.07 -0.12 -0.00 0.00 -0.55 0.00 0.00 31.60 31.00 1vld h MET 184 CO 0.01 0.35 -0.07 0.45 0.14 0.00 0.00 176.91 177.79 1vld h HIS 185 N 0.55 0.00 0.09 1.39 3.86 -1.78 0.49 115.15 119.75 1vld h HIS 185 Ca 0.24 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.12 1vld h HIS 185 Cb 0.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1vld h HIS 185 CO -0.00 0.07 -1.80 1.98 0.86 0.00 0.00 177.93 179.04 1vld h MET 186 N 0.00 0.18 0.00 2.45 -1.53 -1.24 -3.42 114.93 111.38 1vld h MET 186 Ca -0.00 -0.32 0.00 0.00 -3.44 0.00 0.00 59.70 55.94 1vld h MET 186 Cb 0.92 0.12 0.00 0.00 -0.55 0.00 0.00 31.60 32.09 1vld h MET 186 CO 0.01 0.97 0.00 -2.67 0.14 0.00 0.00 176.91 175.36 1vld n TRP 187 N -3.34 0.00 0.00 1.39 4.27 -0.63 0.02 117.44 119.15 1vld n TRP 187 Ca -0.24 -0.01 0.00 0.00 -3.89 0.00 0.00 57.50 53.37 1vld n TRP 187 Cb 1.05 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 31.00 1vld n TRP 187 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1vld n GLY 188 N -0.01 1.68 3.71 -1.67 0.00 0.16 -4.40 105.19 104.67 1vld n GLY 188 Ca 0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 1vld n GLY 188 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vld n PHE 189 N 9.77 -1.99 0.04 1.61 3.01 -1.26 -4.17 117.46 124.46 1vld n PHE 189 Ca 0.00 0.70 0.02 0.00 1.01 0.00 0.00 57.45 59.19 1vld n PHE 189 Cb 0.00 -3.44 0.39 0.00 -0.01 0.00 0.00 39.48 36.41 1vld n PHE 189 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1vld h SER 190 N -1.53 0.40 0.37 4.37 4.64 -1.89 0.10 113.55 120.01 1vld h SER 190 Ca -0.52 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1vld h SER 190 Cb 1.35 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1vld h SER 190 CO 0.64 0.40 0.00 -2.67 -0.87 0.00 0.00 176.83 174.33 1vld n TRP 191 N -4.37 0.72 -0.37 4.77 2.14 -1.22 0.39 117.44 119.50 1vld n TRP 191 Ca 0.01 0.32 0.05 0.00 2.07 0.00 0.00 57.50 59.96 1vld n TRP 191 Cb 0.17 -1.02 0.13 0.00 -0.81 0.00 0.00 31.31 29.78 1vld n TRP 191 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1vld n ARG 192 N -2.20 2.77 -3.26 -2.67 1.74 -0.21 -4.33 116.66 108.50 1vld n ARG 192 Ca 0.00 -2.11 -0.23 0.00 -0.77 0.00 0.00 57.85 54.74 1vld n ARG 192 Cb 0.13 -1.33 0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1vld n ARG 192 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vld n LEU 193 N -0.12 -2.05 0.00 0.55 4.77 0.16 -2.09 117.00 118.22 1vld n LEU 193 Ca 0.11 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1vld n LEU 193 Cb 0.49 -2.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.10 1vld n LEU 193 CO 0.07 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1vld n GLY 194 N -1.34 1.65 3.89 -0.72 0.00 0.18 -2.99 105.19 105.85 1vld n GLY 194 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1vld n GLY 194 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vld s ASN 195 N -1.62 6.32 0.67 1.61 0.01 -0.89 -4.72 114.94 116.32 1vld s ASN 195 Ca 0.00 1.14 -0.07 0.00 -0.71 0.00 0.00 52.86 53.23 1vld s ASN 195 Cb 0.00 -2.34 0.04 0.00 0.41 0.00 0.00 41.25 39.36 1vld s ASN 195 CO 0.00 -0.63 0.99 -2.16 -1.51 0.00 0.00 177.10 173.79 1vld s PRO 196 N -4.67 2.44 0.62 -0.60 0.04 -1.26 -4.71 135.00 126.87 1vld s PRO 196 Ca 0.51 -0.12 -0.14 0.00 0.04 0.00 0.00 61.00 61.28 1vld s PRO 196 Cb -0.10 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1vld s PRO 196 CO 0.44 -1.08 1.06 -2.00 0.04 0.00 0.00 177.00 175.46 1vld s GLU 197 N -5.19 3.22 0.00 4.56 2.12 -1.26 -4.96 118.70 117.20 1vld s GLU 197 Ca 0.58 1.14 0.00 0.00 0.36 0.00 0.00 54.97 57.05 1vld s GLU 197 Cb -0.11 -2.02 0.00 0.00 0.26 0.00 0.00 34.13 32.26 1vld s GLU 197 CO 0.45 -0.88 0.46 1.04 -0.54 0.00 0.00 175.26 175.79 1vld n GLN 198 N -2.30 0.00 -1.33 4.30 1.13 -1.26 -4.86 117.38 113.06 1vld n GLN 198 Ca 0.08 -0.46 -0.35 0.00 -1.94 0.00 0.00 57.00 54.34 1vld n GLN 198 Cb 0.53 -0.42 0.10 0.00 0.11 0.00 0.00 30.24 30.56 1vld n GLN 198 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1vld n TYR 199 N 0.00 1.14 -3.08 1.08 4.02 -1.26 -3.21 117.16 115.86 1vld n TYR 199 Ca 0.00 0.40 -0.15 0.00 -0.01 0.00 0.00 57.90 58.14 1vld n TYR 199 Cb 0.51 -2.13 -0.03 0.00 -0.02 0.00 0.00 39.34 37.68 1vld n TYR 199 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1vld n ASP 200 N -2.36 -1.20 0.08 7.72 10.43 -1.25 -2.19 116.55 127.79 1vld n ASP 200 Ca 0.14 -0.16 0.12 0.00 2.57 0.00 0.00 54.79 57.46 1vld n ASP 200 Cb 0.50 -1.12 0.09 0.00 1.84 0.00 0.00 41.12 42.42 1vld n ASP 200 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1vld h LEU 201 N -0.30 0.00 0.01 0.64 3.38 -1.59 -3.33 115.31 114.11 1vld h LEU 201 Ca -0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1vld h LEU 201 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1vld h LEU 201 CO 0.32 0.06 -0.00 0.25 0.09 0.00 0.00 178.44 179.15 1vld h LEU 202 N 0.00 -0.01 -0.47 1.67 5.85 -1.59 -1.18 115.31 119.58 1vld h LEU 202 Ca 0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1vld h LEU 202 Cb 0.87 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1vld h LEU 202 CO 0.00 0.20 0.21 -0.08 -0.34 0.00 0.00 178.44 178.43 1vld h GLU 203 N -0.22 0.68 -0.31 1.25 4.81 -1.78 -0.91 114.58 118.11 1vld h GLU 203 Ca -0.00 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1vld h GLU 203 Cb 0.21 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1vld h GLU 203 CO 0.00 0.59 0.07 0.22 -0.73 0.00 0.00 179.01 179.17 1vld h ASP 204 N 0.61 0.04 -0.57 1.04 1.82 -1.65 -1.78 116.42 115.93 1vld h ASP 204 Ca 0.16 0.04 -0.07 0.00 -0.39 0.00 0.00 57.03 56.77 1vld h ASP 204 Cb 0.14 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 1vld h ASP 204 CO -0.02 0.06 0.10 1.23 -1.61 0.00 0.00 179.24 179.00 1vld h GLY 205 N 0.19 1.06 2.00 -0.78 0.00 -1.00 -0.93 103.07 103.61 1vld h GLY 205 Ca 0.14 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1vld h GLY 205 CO -0.17 0.63 -0.19 1.41 0.00 0.00 0.00 176.54 178.22 1vld h LEU 206 N 0.93 0.00 0.00 3.11 3.38 -0.68 0.24 115.31 122.29 1vld h LEU 206 Ca 0.19 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.91 1vld h LEU 206 Cb 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1vld h LEU 206 CO 0.01 0.19 -1.61 0.29 0.09 0.00 0.00 178.44 177.41 1vld n LYS 207 N -3.90 0.63 0.00 1.13 5.02 -0.71 -4.65 118.16 115.67 1vld n LYS 207 Ca -0.02 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1vld n LYS 207 Cb 0.28 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1vld n LYS 207 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1vld n HIS 208 N -2.99 0.00 -1.91 2.13 8.25 -0.39 -4.86 115.22 115.45 1vld n HIS 208 Ca -0.14 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.89 1vld n HIS 208 Cb 0.98 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.06 1vld n HIS 208 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vld s ALA 209 N -1.01 3.71 -0.04 -1.41 0.00 0.84 -4.61 121.76 119.24 1vld s ALA 209 Ca 0.00 1.26 0.06 0.00 0.00 0.00 0.00 51.96 53.28 1vld s ALA 209 Cb 0.00 -3.68 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 1vld s ALA 209 CO 0.00 -1.04 0.08 0.39 0.00 0.00 0.00 175.76 175.19 1vld n GLU 210 N 5.25 1.65 -3.64 0.00 1.02 -0.49 -4.72 120.64 119.70 1vld n GLU 210 Ca 0.16 -0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 57.11 1vld n GLU 210 Cb 0.40 -1.16 -0.07 0.00 -0.02 0.00 0.00 31.44 30.59 1vld n GLU 210 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1vld s MET 211 N -2.30 0.86 -0.04 3.49 0.00 -0.78 -1.92 119.30 118.61 1vld s MET 211 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 55.69 55.69 1vld s MET 211 Cb 0.03 0.40 0.03 0.00 0.00 0.00 0.00 34.83 35.28 1vld s MET 211 CO 0.27 -0.26 -0.01 0.42 0.00 0.00 0.00 175.02 175.44 1vld s ILE 212 N -1.27 0.30 -0.39 10.11 1.01 -0.27 -1.62 121.20 129.07 1vld s ILE 212 Ca -0.12 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.48 1vld s ILE 212 Cb -0.03 -0.40 0.04 0.00 0.01 0.00 0.00 42.46 42.08 1vld s ILE 212 CO 0.07 0.19 0.22 -0.69 0.00 0.00 0.00 174.94 174.74 1vld s VAL 213 N 1.29 4.56 -0.65 2.92 1.01 -0.74 -1.64 120.40 127.15 1vld s VAL 213 Ca -0.06 -0.95 -0.23 0.00 0.00 0.00 0.00 61.98 60.74 1vld s VAL 213 Cb -0.13 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.72 1vld s VAL 213 CO -0.02 -0.30 0.97 -0.36 0.00 0.00 0.00 175.10 175.39 1vld s PHE 214 N 1.54 2.67 -0.31 5.22 0.08 0.15 0.67 117.98 128.00 1vld s PHE 214 Ca 0.02 -0.47 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 1vld s PHE 214 Cb -0.20 -4.27 0.01 0.00 -0.57 0.00 0.00 43.02 37.98 1vld s PHE 214 CO 0.06 -1.63 0.12 -0.46 -0.10 0.00 0.00 175.22 173.21 1vld s TRP 215 N 4.11 3.17 -1.46 0.36 -0.11 -0.20 -0.76 118.94 124.05 1vld s TRP 215 Ca 0.23 -0.83 -0.11 0.00 1.22 0.00 0.00 56.10 56.62 1vld s TRP 215 Cb -0.16 -2.31 0.05 0.00 -1.50 0.00 0.00 33.47 29.55 1vld s TRP 215 CO 0.11 -0.54 0.96 0.45 -4.62 0.00 0.00 176.95 173.31 1vld n SER 216 N 4.92 -5.46 -4.00 5.86 2.88 -0.49 -1.43 113.62 115.90 1vld n SER 216 Ca -0.14 -0.60 -0.25 0.00 -1.33 0.00 0.00 58.87 56.55 1vld n SER 216 Cb 0.48 -4.35 -0.17 0.00 -0.75 0.00 0.00 64.21 59.42 1vld n SER 216 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vld s SER 217 N -3.17 1.86 -0.49 -3.46 0.15 -1.26 -3.59 113.70 103.74 1vld s SER 217 Ca 0.57 -0.30 0.07 0.00 0.70 0.00 0.00 55.95 56.99 1vld s SER 217 Cb -0.27 -0.83 0.26 0.00 -1.71 0.00 0.00 66.02 63.46 1vld s SER 217 CO 0.70 -0.00 0.63 -0.67 1.20 0.00 0.00 173.24 175.10 1vld n ASP 218 N 4.08 1.69 -0.32 5.45 -0.08 -1.26 -4.91 116.55 121.20 1vld n ASP 218 Ca -0.21 -3.02 0.19 0.00 -1.51 0.00 0.00 54.79 50.24 1vld n ASP 218 Cb 0.51 -0.65 0.38 0.00 2.34 0.00 0.00 41.12 43.70 1vld n ASP 218 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1vld h PRO 219 N 4.01 0.19 -0.16 -0.67 0.11 -1.91 -1.17 132.00 132.40 1vld h PRO 219 Ca 0.12 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1vld h PRO 219 Cb 0.79 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1vld h PRO 219 CO 0.62 0.13 0.08 0.93 -0.21 0.00 0.00 178.00 179.54 1vld h GLU 220 N 0.20 0.23 0.15 1.05 4.39 -1.94 0.80 114.58 119.47 1vld h GLU 220 Ca 0.65 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.30 1vld h GLU 220 Cb 1.42 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1vld h GLU 220 CO -0.68 0.28 -0.07 1.15 -1.16 0.00 0.00 179.01 178.52 1vld h THR 221 N 0.13 0.95 0.02 1.13 2.02 -1.63 -3.36 112.91 112.18 1vld h THR 221 Ca 0.06 -0.47 -0.32 0.00 0.77 0.00 0.00 66.41 66.45 1vld h THR 221 Cb 0.12 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1vld h THR 221 CO -0.01 0.11 -1.86 0.59 0.37 0.00 0.00 175.52 174.72 1vld n ASN 222 N -5.08 1.01 -2.05 4.18 3.02 -0.72 -4.96 115.26 110.66 1vld n ASN 222 Ca -0.09 0.31 -0.16 0.00 -0.03 0.00 0.00 54.58 54.62 1vld n ASN 222 Cb 0.19 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1vld n ASN 222 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1vld n SER 223 N -3.09 -4.49 0.00 6.41 3.41 0.28 -2.70 113.62 113.44 1vld n SER 223 Ca -0.22 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1vld n SER 223 Cb 1.06 -3.89 0.00 0.00 -0.26 0.00 0.00 64.21 61.12 1vld n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vld n GLY 224 N -0.66 2.26 0.00 5.00 0.00 -1.25 -4.30 105.19 106.24 1vld n GLY 224 Ca -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1vld n GLY 224 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vld n ILE 225 N 0.00 0.00 -1.06 -0.61 3.06 -1.10 -4.69 119.36 114.96 1vld n ILE 225 Ca 0.00 0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.23 1vld n ILE 225 Cb 0.00 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.17 1vld n ILE 225 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 1vld n TYR 226 N -0.02 0.00 -1.84 9.51 0.53 -1.26 -4.84 117.16 119.25 1vld n TYR 226 Ca 0.00 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.61 1vld n TYR 226 Cb 0.00 -1.60 0.04 0.00 -1.03 0.00 0.00 39.34 36.75 1vld n TYR 226 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1vld n ALA 227 N 1.04 5.40 0.00 -0.72 0.00 -1.26 -3.93 120.51 121.04 1vld n ALA 227 Ca -0.02 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.70 1vld n ALA 227 Cb 0.38 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1vld n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 228 N -0.76 1.21 2.28 0.00 0.00 -1.25 -1.50 105.19 105.16 1vld n GLY 228 Ca 0.49 0.46 -0.04 0.00 0.00 0.00 0.00 46.02 46.93 1vld n GLY 228 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vld n PHE 229 N 0.00 1.27 -0.18 1.61 3.01 -1.26 -4.68 117.46 117.22 1vld n PHE 229 Ca 0.00 -1.83 -0.03 0.00 1.01 0.00 0.00 57.45 56.60 1vld n PHE 229 Cb 0.00 -0.24 0.07 0.00 -0.01 0.00 0.00 39.48 39.30 1vld n PHE 229 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1vld h GLU 230 N 2.13 0.49 0.00 -1.08 4.39 -1.59 -2.93 114.58 115.99 1vld h GLU 230 Ca -0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1vld h GLU 230 Cb 1.42 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1vld h GLU 230 CO 0.28 0.32 0.00 -1.13 -1.16 0.00 0.00 179.01 177.32 1vld n SER 231 N -4.89 0.50 -0.30 1.42 3.41 -1.26 -4.01 113.62 108.49 1vld n SER 231 Ca 0.06 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1vld n SER 231 Cb 0.17 -0.72 0.27 0.00 -0.26 0.00 0.00 64.21 63.66 1vld n SER 231 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1vld h ASN 232 N 0.00 0.40 0.61 4.04 -0.73 -1.89 -1.52 115.58 116.49 1vld h ASN 232 Ca 0.00 0.13 -0.10 0.00 1.87 0.00 0.00 56.30 58.20 1vld h ASN 232 Cb 0.38 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.04 1vld h ASN 232 CO 0.00 0.09 -0.48 -0.29 -0.37 0.00 0.00 177.43 176.38 1vld h ILE 233 N 0.48 1.23 -0.35 2.57 2.10 -1.81 -3.04 117.51 118.69 1vld h ILE 233 Ca 0.52 -1.71 -0.06 0.00 1.08 0.00 0.00 64.86 64.68 1vld h ILE 233 Cb 0.89 1.95 -0.01 0.00 -1.09 0.00 0.00 36.82 38.56 1vld h ILE 233 CO -0.46 0.47 -0.02 0.03 -1.08 0.00 0.00 178.15 177.09 1vld h ARG 234 N 0.00 0.63 0.00 2.19 3.08 -1.53 -1.54 114.38 117.20 1vld h ARG 234 Ca -0.00 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1vld h ARG 234 Cb 0.91 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1vld h ARG 234 CO 0.06 0.76 -0.08 0.00 -1.07 0.00 0.00 179.97 179.64 1vld h ARG 235 N 0.43 0.00 -0.30 0.04 3.08 -1.54 -1.93 114.38 114.15 1vld h ARG 235 Ca 0.10 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 1vld h ARG 235 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1vld h ARG 235 CO 0.02 0.08 -0.43 0.37 -1.07 0.00 0.00 179.97 178.94 1vld h GLN 236 N 0.00 0.83 0.04 0.04 5.75 -1.32 -0.72 115.11 119.73 1vld h GLN 236 Ca -0.00 -0.49 -0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1vld h GLN 236 Cb 0.56 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1vld h GLN 236 CO 0.01 1.12 -0.02 -1.49 -2.65 0.00 0.00 178.83 175.81 1vld h TRP 237 N 0.60 -0.04 -0.20 3.99 6.55 -0.68 -1.94 115.95 124.23 1vld h TRP 237 Ca 0.03 -0.00 0.04 0.00 0.95 0.00 0.00 58.89 59.91 1vld h TRP 237 Cb 1.03 0.01 -0.03 0.00 -0.86 0.00 0.00 29.16 29.32 1vld h TRP 237 CO 0.07 0.10 -0.02 -0.07 -1.05 0.00 0.00 178.44 177.48 1vld h LEU 238 N -0.18 -0.12 -1.54 -4.49 3.38 -1.34 -1.11 115.31 109.91 1vld h LEU 238 Ca -0.00 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.17 1vld h LEU 238 Cb 0.17 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1vld h LEU 238 CO 0.01 -0.03 0.53 0.50 0.09 0.00 0.00 178.44 179.53 1vld h LYS 239 N 0.04 0.42 -0.00 1.13 3.64 -1.03 0.29 116.57 121.07 1vld h LYS 239 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1vld h LYS 239 Cb 0.13 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1vld h LYS 239 CO -0.17 0.28 -0.15 -0.25 -2.27 0.00 0.00 179.45 176.89 1vld n ASP 240 N -4.49 0.38 -0.86 4.20 8.00 -0.52 -2.92 116.55 120.34 1vld n ASP 240 Ca 0.15 -0.31 0.12 0.00 0.71 0.00 0.00 54.79 55.46 1vld n ASP 240 Cb 0.55 -0.11 0.22 0.00 -0.02 0.00 0.00 41.12 41.76 1vld n ASP 240 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vld n LEU 241 N -1.15 2.66 0.00 0.64 4.77 0.99 -4.94 117.00 119.97 1vld n LEU 241 Ca 0.12 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1vld n LEU 241 Cb 0.30 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1vld n LEU 241 CO 0.26 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1vld n GLY 242 N 1.32 0.72 3.73 -0.72 0.00 -1.03 -5.06 105.19 104.15 1vld n GLY 242 Ca 0.16 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1vld n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vld s VAL 243 N -2.00 4.17 0.05 1.61 1.01 -1.00 -4.94 120.40 119.30 1vld s VAL 243 Ca 0.00 1.76 -0.22 0.00 0.00 0.00 0.00 61.98 63.52 1vld s VAL 243 Cb 0.00 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1vld s VAL 243 CO 0.00 0.25 0.64 -1.81 0.00 0.00 0.00 175.10 174.18 1vld s ASP 244 N 0.24 7.09 -0.22 3.32 1.01 -0.81 -4.56 116.67 122.75 1vld s ASP 244 Ca 0.51 1.30 -0.04 0.00 0.71 0.00 0.00 52.55 55.02 1vld s ASP 244 Cb -0.27 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 1vld s ASP 244 CO 0.32 0.15 -0.03 -0.36 0.21 0.00 0.00 175.17 175.46 1vld s PHE 245 N -0.54 2.98 -0.12 4.23 2.99 -1.26 -1.11 117.98 125.14 1vld s PHE 245 Ca 0.32 -0.84 0.02 0.00 0.00 0.00 0.00 56.93 56.44 1vld s PHE 245 Cb -0.20 -2.12 -0.01 0.00 0.00 0.00 0.00 43.02 40.70 1vld s PHE 245 CO 0.20 -0.50 -0.18 0.08 -0.00 0.00 0.00 175.22 174.81 1vld s VAL 246 N 1.46 2.54 -0.14 -0.44 1.01 -0.65 -1.66 120.40 122.53 1vld s VAL 246 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1vld s VAL 246 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 1vld s VAL 246 CO -0.02 0.54 -0.15 -0.36 0.00 0.00 0.00 175.10 175.11 1vld s PHE 247 N 0.39 2.77 -0.34 5.22 0.40 -0.05 0.31 117.98 126.68 1vld s PHE 247 Ca -0.14 -0.85 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 1vld s PHE 247 Cb -0.17 -1.85 0.09 0.00 0.51 0.00 0.00 43.02 41.60 1vld s PHE 247 CO 0.07 -0.35 0.06 0.42 0.70 0.00 0.00 175.22 176.12 1vld s ILE 248 N 0.56 2.54 -0.21 0.64 1.01 0.06 0.32 121.20 126.12 1vld s ILE 248 Ca -0.09 -2.14 -0.11 0.00 0.00 0.00 0.00 60.65 58.31 1vld s ILE 248 Cb -0.16 -2.77 0.07 0.00 0.01 0.00 0.00 42.46 39.61 1vld s ILE 248 CO 0.04 -0.52 0.50 -0.62 0.00 0.00 0.00 174.94 174.34 1vld s ASP 249 N 1.15 -0.64 0.32 3.58 -1.08 -0.40 -1.40 116.67 118.20 1vld s ASP 249 Ca 0.07 1.10 0.10 0.00 -0.52 0.00 0.00 52.55 53.29 1vld s ASP 249 Cb -0.20 1.01 0.89 0.00 -1.46 0.00 0.00 42.92 43.16 1vld s ASP 249 CO -0.06 -0.21 1.72 -0.65 0.52 0.00 0.00 175.17 176.49 1vld h PRO 250 N 7.15 0.53 -5.45 4.34 0.11 -1.78 -3.38 132.00 133.53 1vld h PRO 250 Ca -0.33 -0.03 -0.63 0.00 0.11 0.00 0.00 66.00 65.11 1vld h PRO 250 Cb 1.19 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.06 1vld h PRO 250 CO 0.24 0.35 -0.53 -1.58 -0.21 0.00 0.00 178.00 176.27 1vld s HIS 251 N -5.77 3.36 -1.01 0.65 5.65 -1.26 -4.20 115.29 112.71 1vld s HIS 251 Ca -0.11 0.26 -0.23 0.00 0.25 0.00 0.00 55.06 55.23 1vld s HIS 251 Cb 0.27 -2.03 -0.03 0.00 -1.18 0.00 0.00 32.58 29.61 1vld s HIS 251 CO 0.79 0.37 1.86 1.41 -0.65 0.00 0.00 174.74 178.52 1vld s MET 252 N -0.12 2.78 1.18 2.88 1.75 -0.56 -4.92 119.30 122.29 1vld s MET 252 Ca 0.08 -0.72 -0.13 0.00 -1.25 0.00 0.00 55.69 53.67 1vld s MET 252 Cb -0.12 -5.18 0.28 0.00 2.84 0.00 0.00 34.83 32.65 1vld s MET 252 CO 0.01 -3.27 0.93 0.27 -0.65 0.00 0.00 175.02 172.30 1vld n ASN 253 N 12.97 -1.84 0.05 1.11 0.23 -1.26 -4.58 115.26 121.93 1vld n ASN 253 Ca 0.41 -0.18 0.09 0.00 -0.53 0.00 0.00 54.58 54.37 1vld n ASN 253 Cb 0.47 -1.23 0.53 0.00 -2.08 0.00 0.00 39.78 37.47 1vld n ASN 253 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 1vld h HIS 254 N -2.67 0.31 -0.34 -2.53 3.86 -1.94 -0.55 115.15 111.28 1vld h HIS 254 Ca -0.62 0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 58.45 1vld h HIS 254 Cb 1.34 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.70 1vld h HIS 254 CO 0.25 0.18 -0.39 1.15 0.86 0.00 0.00 177.93 179.97 1vld h THR 255 N 0.32 1.28 -0.41 2.45 2.02 -1.91 -2.80 112.91 113.86 1vld h THR 255 Ca 0.15 -1.57 -0.05 0.00 0.77 0.00 0.00 66.41 65.71 1vld h THR 255 Cb 0.22 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1vld h THR 255 CO -0.03 0.52 0.05 0.00 0.37 0.00 0.00 175.52 176.42 1vld h ALA 256 N 0.73 0.55 -0.07 6.16 0.00 -1.67 -0.39 119.26 124.57 1vld h ALA 256 Ca 0.05 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1vld h ALA 256 Cb 0.99 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1vld h ALA 256 CO 0.09 0.28 0.11 0.00 0.00 0.00 0.00 179.25 179.74 1vld h ARG 257 N 0.54 0.00 0.03 0.00 3.08 -1.07 -0.22 114.38 116.73 1vld h ARG 257 Ca 0.12 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.84 1vld h ARG 257 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1vld h ARG 257 CO 0.01 0.00 -1.82 -0.11 -1.07 0.00 0.00 179.97 176.98 1vld n LEU 258 N -3.52 2.16 0.00 3.04 7.94 -0.81 -4.78 117.00 121.02 1vld n LEU 258 Ca -0.01 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1vld n LEU 258 Cb 0.20 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.18 1vld n LEU 258 CO 0.24 0.53 0.32 1.33 -1.11 0.00 0.00 177.39 178.70 1vld n VAL 259 N -4.07 0.40 -1.71 1.96 0.24 -0.22 -5.09 118.33 109.84 1vld n VAL 259 Ca -0.38 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.34 60.95 1vld n VAL 259 Cb 0.84 0.93 -0.01 0.00 -1.47 0.00 0.00 33.84 34.13 1vld n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vld n ALA 260 N -0.20 1.49 -0.04 2.33 0.00 -0.10 -4.73 120.51 119.27 1vld n ALA 260 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.82 1vld n ALA 260 Cb 0.22 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.26 1vld n ALA 260 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vld n ASP 261 N 0.94 1.28 -3.62 0.00 9.92 -0.66 -4.99 116.55 119.43 1vld n ASP 261 Ca 0.05 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.18 1vld n ASP 261 Cb 0.36 1.38 -0.07 0.00 -0.64 0.00 0.00 41.12 42.15 1vld n ASP 261 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1vld s LYS 262 N -2.81 0.75 -0.05 -1.24 2.47 -1.19 -5.03 119.74 112.64 1vld s LYS 262 Ca -0.07 0.76 0.02 0.00 -1.56 0.00 0.00 55.97 55.12 1vld s LYS 262 Cb 0.08 0.36 0.01 0.00 -1.46 0.00 0.00 37.83 36.82 1vld s LYS 262 CO 0.65 -0.12 -0.09 -0.46 0.16 0.00 0.00 175.35 175.49 1vld s TRP 263 N 0.10 1.10 -0.07 4.03 -0.00 -1.26 -0.87 118.94 121.97 1vld s TRP 263 Ca -0.00 -0.34 0.01 0.00 -0.00 0.00 0.00 56.10 55.76 1vld s TRP 263 Cb -0.04 -0.83 -0.03 0.00 -0.00 0.00 0.00 33.47 32.57 1vld s TRP 263 CO -0.00 -0.19 -0.08 -0.06 -0.00 0.00 0.00 176.95 176.62 1vld s PHE 264 N 0.57 2.91 -0.57 5.86 0.40 0.15 -4.98 117.98 122.31 1vld s PHE 264 Ca -0.10 -0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 1vld s PHE 264 Cb -0.13 -1.71 0.15 0.00 0.51 0.00 0.00 43.02 41.84 1vld s PHE 264 CO 0.02 0.29 0.36 0.45 0.70 0.00 0.00 175.22 177.04 1vld s SER 265 N -0.73 4.19 0.55 1.36 0.15 -1.26 -1.27 113.70 116.68 1vld s SER 265 Ca 0.11 -3.30 -0.18 0.00 0.70 0.00 0.00 55.95 53.28 1vld s SER 265 Cb -0.11 -1.44 -0.06 0.00 -1.71 0.00 0.00 66.02 62.70 1vld s SER 265 CO 0.01 -0.17 1.06 -2.16 1.20 0.00 0.00 173.24 173.18 1vld s PRO 266 N -0.63 3.49 0.66 5.44 0.04 -1.26 -4.70 135.00 138.04 1vld s PRO 266 Ca 0.22 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 1vld s PRO 266 Cb -0.15 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1vld s PRO 266 CO -0.08 -0.68 1.13 0.15 0.04 0.00 0.00 177.00 177.56 1vld s LYS 267 N -3.63 2.71 0.20 4.56 1.02 -0.53 -4.24 119.74 119.82 1vld s LYS 267 Ca 0.66 1.49 -0.33 0.00 0.02 0.00 0.00 55.97 57.82 1vld s LYS 267 Cb -0.17 -1.93 -0.14 0.00 -0.52 0.00 0.00 37.83 35.07 1vld s LYS 267 CO 0.29 -1.34 1.46 0.44 -0.92 0.00 0.00 175.35 175.28 1vld n ILE 268 N -2.38 0.51 -2.12 2.17 -5.35 -1.26 -2.44 119.36 108.48 1vld n ILE 268 Ca 0.11 -0.13 -0.12 0.00 -0.27 0.00 0.00 62.75 62.35 1vld n ILE 268 Cb 0.51 -1.43 -0.01 0.00 -1.74 0.00 0.00 39.64 36.97 1vld n ILE 268 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vld n GLY 269 N 2.67 0.05 0.08 3.28 0.00 -1.26 -4.55 105.19 105.46 1vld n GLY 269 Ca 0.14 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.79 1vld n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vld n THR 270 N -3.85 0.87 -0.15 2.61 -2.24 -1.02 -4.38 114.28 106.12 1vld n THR 270 Ca -0.14 -0.97 -0.08 0.00 -2.27 0.00 0.00 64.05 60.59 1vld n THR 270 Cb 0.58 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1vld n THR 270 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1vld h ASP 271 N 0.00 0.60 0.00 3.42 5.19 -1.92 -2.56 116.42 121.16 1vld h ASP 271 Ca 0.00 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1vld h ASP 271 Cb 0.85 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1vld h ASP 271 CO 0.00 0.58 0.01 1.12 -3.12 0.00 0.00 179.24 177.83 1vld h HIS 272 N 0.59 0.00 -0.11 4.55 2.07 -1.88 0.15 115.15 120.52 1vld h HIS 272 Ca 0.15 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.50 1vld h HIS 272 Cb 0.14 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.12 1vld h HIS 272 CO -0.01 0.00 -0.65 0.00 -3.07 0.00 0.00 177.93 174.21 1vld h ALA 273 N 1.98 0.68 -0.15 6.11 0.00 -1.82 -2.13 119.26 123.93 1vld h ALA 273 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 54.91 54.16 1vld h ALA 273 Cb 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1vld h ALA 273 CO 0.00 0.73 -0.63 -0.07 0.00 0.00 0.00 179.25 179.28 1vld h LEU 274 N 0.31 0.81 -1.18 0.00 3.38 -0.78 -2.04 115.31 115.80 1vld h LEU 274 Ca -0.01 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.30 1vld h LEU 274 Cb 1.20 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1vld h LEU 274 CO 0.11 1.30 0.22 0.77 0.09 0.00 0.00 178.44 180.93 1vld h SER 275 N 0.37 0.72 -0.34 -0.43 4.64 -1.38 0.10 113.55 117.24 1vld h SER 275 Ca -0.04 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 1vld h SER 275 Cb 1.26 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1vld h SER 275 CO 0.13 0.65 -0.17 -0.26 -0.87 0.00 0.00 176.83 176.31 1vld h PHE 276 N 0.78 0.82 -0.41 4.77 -1.00 -1.35 -0.54 116.94 120.02 1vld h PHE 276 Ca 0.19 -0.21 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 1vld h PHE 276 Cb 0.15 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1vld h PHE 276 CO 0.01 0.92 0.04 0.00 -1.61 0.00 0.00 178.31 177.67 1vld h ALA 277 N 0.77 1.31 -0.23 2.45 0.00 -0.82 0.56 119.26 123.31 1vld h ALA 277 Ca 0.07 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1vld h ALA 277 Cb 0.71 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1vld h ALA 277 CO 0.05 0.48 -0.22 0.82 0.00 0.00 0.00 179.25 180.38 1vld h ILE 278 N 0.61 1.32 -0.77 0.00 2.04 -0.90 -1.76 117.51 118.05 1vld h ILE 278 Ca 0.13 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 1vld h ILE 278 Cb 0.32 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1vld h ILE 278 CO 0.01 0.43 0.38 0.00 0.00 0.00 0.00 178.15 178.96 1vld h ALA 279 N 0.67 1.23 -0.43 1.87 0.00 -0.33 -2.11 119.26 120.16 1vld h ALA 279 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1vld h ALA 279 Cb 0.76 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1vld h ALA 279 CO 0.05 0.60 0.27 -0.92 0.00 0.00 0.00 179.25 179.26 1vld h TYR 280 N 1.09 0.51 -0.74 0.00 3.20 0.31 -1.81 116.97 119.52 1vld h TYR 280 Ca 0.27 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.18 1vld h TYR 280 Cb 0.09 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 1vld h TYR 280 CO 0.01 0.31 0.48 1.15 -1.64 0.00 0.00 178.16 178.47 1vld h THR 281 N 0.55 1.13 -0.51 1.81 2.02 -0.82 -0.92 112.91 116.17 1vld h THR 281 Ca 0.17 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 1vld h THR 281 Cb -0.03 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 1vld h THR 281 CO -0.06 0.17 -0.06 -0.50 0.37 0.00 0.00 175.52 175.45 1vld h TRP 282 N 0.94 0.99 -0.28 3.16 6.55 -0.96 -1.68 115.95 124.66 1vld h TRP 282 Ca 0.29 -0.17 -0.19 0.00 0.95 0.00 0.00 58.89 59.77 1vld h TRP 282 Cb -0.02 -0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.03 1vld h TRP 282 CO -0.03 0.92 -0.57 -0.07 -1.05 0.00 0.00 178.44 177.64 1vld h LEU 283 N 0.83 0.98 -0.93 -4.49 3.38 -1.09 0.15 115.31 114.14 1vld h LEU 283 Ca 0.14 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1vld h LEU 283 Cb 0.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1vld h LEU 283 CO 0.03 1.34 0.00 0.11 0.09 0.00 0.00 178.44 180.02 1vld h LYS 284 N 0.66 0.00 0.00 1.13 1.79 -1.01 -3.15 116.57 116.00 1vld h LYS 284 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1vld h LYS 284 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1vld h LYS 284 CO 0.13 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.89 1vld n GLU 285 N -2.39 0.12 -2.46 3.15 1.02 -0.65 -5.00 120.64 114.43 1vld n GLU 285 Ca 0.01 -0.66 -0.16 0.00 -0.02 0.00 0.00 57.16 56.34 1vld n GLU 285 Cb 0.22 -0.90 -0.01 0.00 -0.02 0.00 0.00 31.44 30.73 1vld n GLU 285 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1vld n ASP 286 N -0.12 -4.66 -2.80 1.62 9.92 0.45 -4.87 116.55 116.09 1vld n ASP 286 Ca 0.00 0.10 -0.33 0.00 -0.53 0.00 0.00 54.79 54.03 1vld n ASP 286 Cb 0.12 -3.92 -0.02 0.00 -0.64 0.00 0.00 41.12 36.66 1vld n ASP 286 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1vld n SER 287 N -1.91 6.99 -4.10 -2.24 3.41 -0.76 -4.92 113.62 110.10 1vld n SER 287 Ca -0.18 -3.38 -0.11 0.00 -0.26 0.00 0.00 58.87 54.94 1vld n SER 287 Cb 0.64 -1.21 -0.08 0.00 -0.26 0.00 0.00 64.21 63.30 1vld n SER 287 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1vld s TYR 288 N -2.38 0.79 -1.17 7.33 1.13 -1.26 -4.76 117.35 117.04 1vld s TYR 288 Ca 0.55 -1.09 -0.21 0.00 -1.41 0.00 0.00 57.07 54.92 1vld s TYR 288 Cb 0.36 -0.25 0.03 0.00 -1.10 0.00 0.00 41.96 41.00 1vld s TYR 288 CO -0.25 -0.76 1.72 0.34 -2.51 0.00 0.00 175.55 174.09 1vld s ASP 289 N -3.09 6.28 0.24 -0.18 -1.08 -0.55 -4.81 116.67 113.48 1vld s ASP 289 Ca 0.30 -1.89 -0.07 0.00 -0.52 0.00 0.00 52.55 50.37 1vld s ASP 289 Cb 0.04 -2.58 0.23 0.00 -1.46 0.00 0.00 42.92 39.16 1vld s ASP 289 CO 0.09 -1.73 1.91 0.11 0.52 0.00 0.00 175.17 176.07 1vld h LYS 290 N 8.87 1.21 -0.73 4.34 1.57 -1.93 -2.22 116.57 127.68 1vld h LYS 290 Ca 0.31 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1vld h LYS 290 Cb 0.93 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1vld h LYS 290 CO 1.39 0.80 0.39 0.93 -0.57 0.00 0.00 179.45 182.39 1vld h GLU 291 N 1.25 1.02 -0.61 3.15 3.07 -1.98 -1.00 114.58 119.47 1vld h GLU 291 Ca 0.34 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 1vld h GLU 291 Cb -0.13 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 27.55 1vld h GLU 291 CO -0.08 0.77 0.25 -0.92 -1.40 0.00 0.00 179.01 177.63 1vld h TYR 292 N 1.00 0.92 -0.22 4.33 3.20 -1.86 -2.81 116.97 121.52 1vld h TYR 292 Ca 0.25 -0.07 -0.18 0.00 3.14 0.00 0.00 58.73 61.88 1vld h TYR 292 Cb 0.05 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 1vld h TYR 292 CO -0.00 0.73 -0.58 0.28 -1.64 0.00 0.00 178.16 176.95 1vld h VAL 293 N 0.85 1.30 -0.14 1.81 2.07 -1.13 0.11 116.25 121.13 1vld h VAL 293 Ca 0.20 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 1vld h VAL 293 Cb 0.19 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1vld h VAL 293 CO -0.02 0.57 -0.05 0.00 0.02 0.00 0.00 177.57 178.10 1vld h ALA 294 N 0.81 1.67 0.02 1.67 0.00 -1.11 -0.34 119.26 121.99 1vld h ALA 294 Ca 0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 1vld h ALA 294 Cb 1.16 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1vld h ALA 294 CO 0.12 0.24 -1.87 0.00 0.00 0.00 0.00 179.25 177.74 1vld n ALA 295 N -2.50 1.40 0.00 0.00 0.00 -1.07 -4.59 120.51 113.75 1vld n ALA 295 Ca -0.01 -0.83 0.03 0.00 0.00 0.00 0.00 53.44 52.64 1vld n ALA 295 Cb 0.19 -0.71 0.07 0.00 0.00 0.00 0.00 19.45 19.00 1vld n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vld n ASN 296 N -3.08 2.26 -4.37 0.00 3.02 0.02 -5.02 115.26 108.10 1vld n ASN 296 Ca -0.22 -1.80 -0.30 0.00 -0.03 0.00 0.00 54.58 52.23 1vld n ASN 296 Cb 1.06 -0.10 -0.14 0.00 -0.61 0.00 0.00 39.78 39.99 1vld n ASN 296 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vld s ALA 297 N -0.87 2.33 -0.07 5.41 0.00 -0.15 -1.31 121.76 127.10 1vld s ALA 297 Ca 0.12 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 50.86 1vld s ALA 297 Cb 0.07 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 1vld s ALA 297 CO 0.09 0.54 -0.21 -1.58 0.00 0.00 0.00 175.76 174.60 1vld s HIS 298 N -0.84 2.55 -0.87 0.00 2.46 -0.06 -4.62 115.29 113.91 1vld s HIS 298 Ca 0.12 -0.63 0.00 0.00 0.47 0.00 0.00 55.06 55.02 1vld s HIS 298 Cb -0.10 -1.65 0.00 0.00 -0.13 0.00 0.00 32.58 30.70 1vld s HIS 298 CO 0.03 -0.16 0.00 0.41 -2.47 0.00 0.00 174.74 172.55 1vld n GLY 299 N 2.96 0.97 0.28 1.59 0.00 -1.26 -1.77 105.19 107.96 1vld n GLY 299 Ca -0.18 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 1vld n GLY 299 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vld h PHE 300 N 0.00 0.69 -0.87 1.61 3.57 -1.92 -2.55 116.94 117.46 1vld h PHE 300 Ca -0.17 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.24 1vld h PHE 300 Cb 0.66 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1vld h PHE 300 CO 0.31 0.66 0.51 0.93 -2.23 0.00 0.00 178.31 178.49 1vld h GLU 301 N 0.62 1.19 -0.08 1.11 3.07 -1.96 0.28 114.58 118.81 1vld h GLU 301 Ca 0.12 -0.12 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 1vld h GLU 301 Cb 0.41 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1vld h GLU 301 CO 0.02 0.85 -0.73 0.93 -1.40 0.00 0.00 179.01 178.68 1vld h GLU 302 N 1.20 0.42 -0.53 2.33 3.07 -1.95 -2.76 114.58 116.36 1vld h GLU 302 Ca 0.31 -0.34 -0.08 0.00 -0.50 0.00 0.00 59.36 58.75 1vld h GLU 302 Cb -0.02 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1vld h GLU 302 CO -0.05 0.98 -0.00 2.35 -1.40 0.00 0.00 179.01 180.88 1vld h TRP 303 N 0.28 0.97 -0.25 4.33 7.01 -1.01 -2.42 115.95 124.87 1vld h TRP 303 Ca -0.03 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 60.80 1vld h TRP 303 Cb 1.31 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.09 1vld h TRP 303 CO 0.05 0.88 0.08 0.00 -2.79 0.00 0.00 178.44 176.65 1vld h ALA 304 N 1.15 0.33 -0.19 2.65 0.00 -0.89 -0.72 119.26 121.60 1vld h ALA 304 Ca 0.16 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1vld h ALA 304 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1vld h ALA 304 CO 0.02 -0.04 0.13 -0.44 0.00 0.00 0.00 179.25 178.92 1vld h ASP 305 N 0.24 0.12 -0.05 0.00 3.32 -1.33 0.25 116.42 118.97 1vld h ASP 305 Ca 0.08 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1vld h ASP 305 Cb 0.24 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1vld h ASP 305 CO -0.00 0.08 -0.06 0.22 -1.72 0.00 0.00 179.24 177.76 1vld h TYR 306 N 0.14 0.16 -0.36 4.55 3.20 -0.92 0.33 116.97 124.07 1vld h TYR 306 Ca 0.08 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1vld h TYR 306 Cb 0.15 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1vld h TYR 306 CO -0.00 0.61 0.13 0.28 -1.64 0.00 0.00 178.16 177.54 1vld h VAL 307 N -0.33 1.15 0.00 1.81 2.07 -0.18 -1.17 116.25 119.59 1vld h VAL 307 Ca 0.01 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1vld h VAL 307 Cb 0.58 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1vld h VAL 307 CO 0.01 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.96 1vld n LEU 308 N -4.38 0.00 0.00 2.57 4.77 -0.02 -1.41 117.00 118.53 1vld n LEU 308 Ca 0.02 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1vld n LEU 308 Cb 0.15 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1vld n LEU 308 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1vld n GLY 309 N 1.13 0.63 0.24 -0.72 0.00 -0.44 -4.21 105.19 101.82 1vld n GLY 309 Ca 0.12 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1vld n GLY 309 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vld h LYS 310 N 1.35 0.00 0.00 1.61 1.57 -0.54 -1.13 116.57 119.43 1vld h LYS 310 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1vld h LYS 310 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1vld h LYS 310 CO 0.00 0.19 -2.19 0.25 -0.57 0.00 0.00 179.45 177.13 1vld n THR 311 N -3.50 1.20 0.59 -0.16 -2.24 -1.24 -4.60 114.28 104.32 1vld n THR 311 Ca -0.01 -0.48 0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1vld n THR 311 Cb 0.36 -1.18 0.13 0.00 -2.10 0.00 0.00 70.33 67.53 1vld n THR 311 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vld n ASP 312 N -3.07 2.94 -1.07 3.42 3.85 -1.25 -4.96 116.55 116.40 1vld n ASP 312 Ca -0.36 -1.89 -0.13 0.00 -0.71 0.00 0.00 54.79 51.70 1vld n ASP 312 Cb 0.91 -0.10 -0.05 0.00 -1.35 0.00 0.00 41.12 40.54 1vld n ASP 312 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vld n GLY 313 N 1.20 1.12 2.70 6.12 0.00 -0.43 -4.98 105.19 110.93 1vld n GLY 313 Ca 0.14 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1vld n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s THR 314 N -2.51 1.17 0.35 2.61 2.01 -1.21 -5.01 115.64 113.05 1vld s THR 314 Ca 0.00 -2.18 -0.28 0.00 0.31 0.00 0.00 61.69 59.54 1vld s THR 314 Cb 0.00 -1.84 -0.11 0.00 0.01 0.00 0.00 72.50 70.56 1vld s THR 314 CO 0.00 -0.84 1.44 -2.84 -0.69 0.00 0.00 174.62 171.69 1vld s PRO 315 N 0.76 4.19 -1.42 4.92 0.02 -1.26 -4.00 135.00 138.20 1vld s PRO 315 Ca 0.15 2.46 -0.08 0.00 0.02 0.00 0.00 61.00 63.55 1vld s PRO 315 Cb -0.22 -3.01 0.06 0.00 0.02 0.00 0.00 34.50 31.35 1vld s PRO 315 CO -0.06 -0.43 2.46 1.63 -0.33 0.00 0.00 177.00 180.27 1vld n LYS 316 N 0.72 4.01 -1.58 5.54 4.76 -0.50 -4.86 118.16 126.24 1vld n LYS 316 Ca 0.01 -3.02 -0.30 0.00 -2.87 0.00 0.00 58.31 52.13 1vld n LYS 316 Cb 0.40 -2.79 0.07 0.00 -1.84 0.00 0.00 35.03 30.87 1vld n LYS 316 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1vld s THR 317 N 0.48 3.57 0.35 -0.18 -4.23 -1.26 -3.61 115.64 110.76 1vld s THR 317 Ca 0.56 0.51 0.09 0.00 -1.18 0.00 0.00 61.69 61.67 1vld s THR 317 Cb 0.16 -3.27 0.10 0.00 1.34 0.00 0.00 72.50 70.83 1vld s THR 317 CO -0.07 -0.67 1.82 0.00 -0.54 0.00 0.00 174.62 175.16 1vld h GLU 319 N 0.18 0.92 -0.61 0.00 3.07 -1.93 0.11 114.58 116.33 1vld h GLU 319 Ca 0.03 -0.21 -0.06 0.00 -0.50 0.00 0.00 59.36 58.61 1vld h GLU 319 Cb 0.59 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1vld h GLU 319 CO 0.04 0.85 0.13 2.35 -1.40 0.00 0.00 179.01 180.98 1vld h TRP 320 N 0.83 1.01 0.00 4.33 7.01 -1.70 -2.34 115.95 125.09 1vld h TRP 320 Ca 0.18 -0.11 -0.11 0.00 2.11 0.00 0.00 58.89 60.96 1vld h TRP 320 Cb 0.33 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.08 1vld h TRP 320 CO 0.02 0.85 -0.54 0.00 -2.79 0.00 0.00 178.44 175.98 1vld h ALA 321 N 1.21 1.09 -0.41 2.65 0.00 -0.45 -2.84 119.26 120.51 1vld h ALA 321 Ca 0.19 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1vld h ALA 321 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1vld h ALA 321 CO 0.00 0.67 -0.23 1.49 0.00 0.00 0.00 179.25 181.18 1vld h GLU 322 N 0.00 0.88 -0.40 0.00 4.81 -0.43 0.14 114.58 119.59 1vld h GLU 322 Ca -0.01 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1vld h GLU 322 Cb 0.97 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1vld h GLU 322 CO 0.07 1.05 0.24 1.49 -0.73 0.00 0.00 179.01 181.13 1vld h GLU 323 N 0.70 0.54 0.08 1.92 4.81 -1.26 0.16 114.58 121.52 1vld h GLU 323 Ca 0.09 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1vld h GLU 323 Cb 0.81 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 1vld h GLU 323 CO 0.07 0.38 -0.97 0.93 -0.73 0.00 0.00 179.01 178.68 1vld h GLU 324 N 0.55 0.16 0.00 1.92 4.39 -1.26 -3.42 114.58 116.92 1vld h GLU 324 Ca 0.14 -0.27 -0.29 0.00 0.34 0.00 0.00 59.36 59.28 1vld h GLU 324 Cb -0.02 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1vld h GLU 324 CO -0.03 1.13 -1.84 -1.13 -1.16 0.00 0.00 179.01 175.99 1vld n SER 325 N -4.20 0.64 0.00 1.42 3.41 0.48 -4.76 113.62 110.61 1vld n SER 325 Ca -0.21 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1vld n SER 325 Cb 0.76 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1vld n SER 325 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vld n GLY 326 N 1.57 0.82 3.68 5.00 0.00 0.57 -1.45 105.19 115.38 1vld n GLY 326 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1vld n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vld s VAL 327 N -2.50 5.03 0.10 1.61 1.01 -1.26 -5.01 120.40 119.39 1vld s VAL 327 Ca 0.00 1.25 -0.35 0.00 0.00 0.00 0.00 61.98 62.88 1vld s VAL 327 Cb 0.00 -3.97 -0.17 0.00 0.00 0.00 0.00 36.38 32.24 1vld s VAL 327 CO 0.00 0.15 1.10 -2.65 0.00 0.00 0.00 175.10 173.69 1vld n PRO 328 N 4.73 0.66 -0.23 2.72 -0.02 -1.26 -4.12 135.00 137.48 1vld n PRO 328 Ca -0.01 0.24 -0.05 0.00 -2.02 0.00 0.00 63.50 61.65 1vld n PRO 328 Cb 0.50 -1.71 0.06 0.00 -0.02 0.00 0.00 33.50 32.33 1vld n PRO 328 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vld h ALA 329 N 3.24 0.84 -0.53 3.55 0.00 -1.94 -2.28 119.26 122.14 1vld h ALA 329 Ca -0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1vld h ALA 329 Cb 1.38 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1vld h ALA 329 CO 0.69 0.21 0.20 0.00 0.00 0.00 0.00 179.25 180.35 1vld h GLU 331 N 0.75 0.55 -0.33 0.00 5.08 -1.86 -0.63 114.58 118.14 1vld h GLU 331 Ca 0.18 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1vld h GLU 331 Cb 0.16 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1vld h GLU 331 CO -0.02 1.02 0.13 0.82 -1.00 0.00 0.00 179.01 179.96 1vld h ILE 332 N 0.40 1.19 -0.35 3.13 2.04 -0.98 -1.29 117.51 121.66 1vld h ILE 332 Ca -0.02 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.12 1vld h ILE 332 Cb 1.23 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1vld h ILE 332 CO 0.12 0.21 -0.32 -0.09 0.00 0.00 0.00 178.15 178.07 1vld h ARG 333 N 0.39 0.77 -0.93 2.37 2.43 -1.29 -1.61 114.38 116.51 1vld h ARG 333 Ca 0.11 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1vld h ARG 333 Cb 0.20 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 1vld h ARG 333 CO -0.01 0.98 0.59 0.00 -1.51 0.00 0.00 179.97 180.02 1vld h ALA 334 N 0.99 1.18 -0.17 2.80 0.00 -0.87 -1.34 119.26 121.85 1vld h ALA 334 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1vld h ALA 334 Cb 0.85 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1vld h ALA 334 CO 0.07 0.60 -0.04 1.25 0.00 0.00 0.00 179.25 181.13 1vld h LEU 335 N 1.27 0.33 -0.86 0.00 5.85 -1.07 -2.25 115.31 118.59 1vld h LEU 335 Ca 0.34 -0.37 0.12 0.00 0.84 0.00 0.00 57.88 58.81 1vld h LEU 335 Cb -0.10 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.75 1vld h LEU 335 CO -0.07 0.63 0.47 0.00 -0.34 0.00 0.00 178.44 179.13 1vld h ALA 336 N 0.72 1.27 -0.07 1.25 0.00 -0.78 0.22 119.26 121.87 1vld h ALA 336 Ca 0.04 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1vld h ALA 336 Cb 0.48 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vld h ALA 336 CO 0.02 0.02 -0.11 0.00 0.00 0.00 0.00 179.25 179.18 1vld h ARG 337 N 0.73 0.19 -0.69 0.00 3.08 -1.20 -2.21 114.38 114.27 1vld h ARG 337 Ca 0.44 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.41 1vld h ARG 337 Cb 0.53 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 1vld h ARG 337 CO -0.31 0.68 0.43 0.37 -1.07 0.00 0.00 179.97 180.07 1vld h GLN 338 N -0.28 0.80 -0.92 0.04 5.75 -1.00 -1.76 115.11 117.74 1vld h GLN 338 Ca 0.01 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1vld h GLN 338 Cb 0.66 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.98 1vld h GLN 338 CO 0.02 0.53 0.59 2.35 -2.65 0.00 0.00 178.83 179.68 1vld h TRP 339 N 0.83 1.11 -0.27 3.99 2.91 -0.56 -1.61 115.95 122.34 1vld h TRP 339 Ca 0.28 0.03 -0.16 0.00 1.13 0.00 0.00 58.89 60.17 1vld h TRP 339 Cb 0.04 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.32 1vld h TRP 339 CO -0.05 0.62 -0.47 0.00 -1.03 0.00 0.00 178.44 177.51 1vld h ALA 340 N 1.39 0.66 -0.00 2.65 0.00 -0.69 -3.30 119.26 119.98 1vld h ALA 340 Ca 0.38 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1vld h ALA 340 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1vld h ALA 340 CO -0.14 0.67 -0.60 0.36 0.00 0.00 0.00 179.25 179.55 1vld n LYS 341 N -4.01 0.15 -4.25 0.00 2.85 -0.84 -4.93 118.16 107.13 1vld n LYS 341 Ca -0.03 -0.10 -0.24 0.00 -1.05 0.00 0.00 58.31 56.89 1vld n LYS 341 Cb 0.57 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.38 1vld n LYS 341 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1vld s LYS 342 N -2.92 2.37 -0.49 -1.58 -0.14 -0.63 -5.04 119.74 111.31 1vld s LYS 342 Ca 0.12 -1.28 -0.28 0.00 -1.36 0.00 0.00 55.97 53.17 1vld s LYS 342 Cb 0.17 -2.25 -0.00 0.00 -1.68 0.00 0.00 37.83 34.07 1vld s LYS 342 CO 0.72 0.40 1.61 -0.80 -0.76 0.00 0.00 175.35 176.52 1vld s ASN 343 N -3.42 5.91 -0.09 2.83 0.01 -1.26 -4.84 114.94 114.07 1vld s ASN 343 Ca 0.30 0.66 0.04 0.00 -0.71 0.00 0.00 52.86 53.14 1vld s ASN 343 Cb -0.08 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 1vld s ASN 343 CO 0.20 -1.81 -0.21 -0.89 -1.51 0.00 0.00 177.10 172.87 1vld s THR 344 N 6.85 2.34 -0.15 1.60 2.01 -1.03 -1.40 115.64 125.86 1vld s THR 344 Ca 0.64 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 1vld s THR 344 Cb -0.15 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 1vld s THR 344 CO 0.28 0.56 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.45 1vld s TYR 345 N 0.13 3.11 -0.34 4.92 1.51 -0.64 -3.84 117.35 122.20 1vld s TYR 345 Ca -0.11 -0.10 -0.23 0.00 -1.01 0.00 0.00 57.07 55.62 1vld s TYR 345 Cb -0.16 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1vld s TYR 345 CO 0.06 0.11 0.79 -1.17 -1.11 0.00 0.00 175.55 174.24 1vld s LEU 346 N 0.12 4.11 -1.13 -1.29 2.96 -0.27 -1.80 118.68 121.38 1vld s LEU 346 Ca 0.01 0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 54.34 1vld s LEU 346 Cb -0.13 -3.06 0.27 0.00 0.50 0.00 0.00 46.19 43.77 1vld s LEU 346 CO 0.02 -0.70 1.55 0.00 -1.32 0.00 0.00 176.35 175.90 1vld n ALA 347 N 6.37 5.13 -2.62 5.97 0.00 0.21 -0.60 120.51 134.97 1vld n ALA 347 Ca 0.03 -4.67 -0.43 0.00 0.00 0.00 0.00 53.44 48.38 1vld n ALA 347 Cb 0.48 -2.52 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 1vld n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vld s ALA 348 N -1.84 3.49 0.00 0.00 0.00 -1.26 -1.03 121.76 121.12 1vld s ALA 348 Ca 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1vld s ALA 348 Cb 0.05 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1vld s ALA 348 CO 0.07 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.80 1vld n GLY 349 N 4.06 -2.21 0.17 0.00 0.00 -0.52 -1.05 105.19 105.65 1vld n GLY 349 Ca 0.09 -1.48 0.08 0.00 0.00 0.00 0.00 46.02 44.71 1vld n GLY 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 350 N -0.01 0.00 0.63 -0.02 0.00 -1.73 -3.34 103.07 98.60 1vld h GLY 350 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1vld h GLY 350 CO 0.00 0.00 -1.53 -0.10 0.00 0.00 0.00 176.54 174.91 1vld n LEU 351 N -3.09 0.54 0.00 3.11 7.94 -1.26 -3.86 117.00 120.38 1vld n LEU 351 Ca 0.02 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 1vld n LEU 351 Cb 0.62 0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.62 1vld n LEU 351 CO 0.37 0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.29 1vld n GLY 352 N 1.32 0.85 0.00 -3.96 0.00 -1.25 -4.61 105.19 97.55 1vld n GLY 352 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1vld n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 353 N 0.00 0.81 7.00 -0.02 0.00 -0.21 -4.10 105.19 108.66 1vld n GLY 353 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1vld n GLY 353 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vld n TRP 354 N 6.37 -0.11 0.00 1.61 8.01 -1.26 -3.75 117.44 128.31 1vld n TRP 354 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1vld n TRP 354 Cb 0.00 0.08 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 1vld n TRP 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1vld n GLY 355 N 0.00 2.75 0.35 6.99 0.00 -1.26 -4.08 105.19 109.94 1vld n GLY 355 Ca 0.00 -1.41 0.18 0.00 0.00 0.00 0.00 46.02 44.79 1vld n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 356 N 0.00 0.00 2.00 -0.02 0.00 -1.94 0.31 103.07 103.42 1vld h GLY 356 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1vld h GLY 356 CO 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 176.54 176.31 1vld h ALA 357 N 1.59 1.30 0.00 3.60 0.00 -1.87 -2.82 119.26 121.06 1vld h ALA 357 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vld h ALA 357 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1vld h ALA 357 CO -0.00 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1vld n ARG 359 N -2.66 2.73 -3.96 0.00 1.85 -1.06 0.11 116.66 113.67 1vld n ARG 359 Ca 0.02 -4.66 -0.09 0.00 -1.00 0.00 0.00 57.85 52.12 1vld n ARG 359 Cb 0.31 -2.29 -0.05 0.00 -1.05 0.00 0.00 32.46 29.38 1vld n ARG 359 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vld s ALA 360 N -2.47 -0.34 -0.45 2.89 0.00 -1.25 -1.52 121.76 118.62 1vld s ALA 360 Ca 0.38 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.64 1vld s ALA 360 Cb 0.13 1.01 0.41 0.00 0.00 0.00 0.00 23.12 24.68 1vld s ALA 360 CO -0.01 -0.83 1.14 -1.13 0.00 0.00 0.00 175.76 174.94 1vld n SER 361 N -0.36 0.20 -0.05 0.00 3.41 -1.24 -0.56 113.62 115.02 1vld n SER 361 Ca -0.03 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1vld n SER 361 Cb 0.62 -0.50 0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1vld n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vld n HIS 362 N -1.73 0.04 -0.32 7.33 1.44 -1.26 -4.41 115.22 116.31 1vld n HIS 362 Ca -0.01 -0.45 0.18 0.00 -2.01 0.00 0.00 57.72 55.43 1vld n HIS 362 Cb 0.15 -0.04 0.43 0.00 0.12 0.00 0.00 29.99 30.64 1vld n HIS 362 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1vld h GLY 363 N 0.18 1.42 0.88 -1.39 0.00 -0.90 -0.67 103.07 102.60 1vld h GLY 363 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1vld h GLY 363 CO 0.00 -0.09 0.07 -2.22 0.00 0.00 0.00 176.54 174.31 1vld h ILE 364 N 0.56 1.17 0.00 2.60 2.04 -1.80 -2.15 117.51 119.92 1vld h ILE 364 Ca 0.57 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 1vld h ILE 364 Cb 1.17 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1vld h ILE 364 CO -0.32 0.17 -0.61 -0.33 0.00 0.00 0.00 178.15 177.06 1vld h GLU 365 N 0.16 0.00 -0.14 2.37 4.39 -1.66 -2.34 114.58 117.36 1vld h GLU 365 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1vld h GLU 365 Cb 0.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1vld h GLU 365 CO -0.00 0.61 0.00 2.35 -1.16 0.00 0.00 179.01 180.80 1vld h TRP 366 N 0.00 0.27 -0.16 4.33 7.01 -1.05 -0.04 115.95 126.32 1vld h TRP 366 Ca -0.01 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.95 1vld h TRP 366 Cb 1.17 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.15 1vld h TRP 366 CO 0.00 0.47 0.09 0.00 -2.79 0.00 0.00 178.44 176.21 1vld h ALA 367 N 0.77 0.19 0.00 2.65 0.00 -1.37 -1.00 119.26 120.50 1vld h ALA 367 Ca 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1vld h ALA 367 Cb 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1vld h ALA 367 CO 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 179.25 178.80 1vld h ARG 368 N 0.19 0.00 -0.17 0.00 3.08 -1.35 -2.31 114.38 113.83 1vld h ARG 368 Ca 0.06 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.90 1vld h ARG 368 Cb -0.01 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1vld h ARG 368 CO -0.03 0.12 -0.74 0.78 -1.07 0.00 0.00 179.97 179.03 1vld h GLY 369 N 0.48 0.84 1.46 0.04 0.00 -0.23 -1.32 103.07 104.34 1vld h GLY 369 Ca -0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 47.33 46.13 1vld h GLY 369 CO 0.02 1.03 0.06 -0.33 0.00 0.00 0.00 176.54 177.31 1vld h MET 370 N 0.53 0.67 -0.21 4.80 2.86 -0.69 -1.72 114.93 121.18 1vld h MET 370 Ca -0.04 -0.14 -0.17 0.00 -2.06 0.00 0.00 59.70 57.29 1vld h MET 370 Cb 1.36 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1vld h MET 370 CO 0.15 0.65 -0.53 0.82 1.06 0.00 0.00 176.91 179.05 1vld h ILE 371 N 0.65 1.30 0.18 -1.22 2.04 -1.35 -1.86 117.51 117.26 1vld h ILE 371 Ca 0.14 -1.75 0.01 0.00 1.00 0.00 0.00 64.86 64.26 1vld h ILE 371 Cb 0.31 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1vld h ILE 371 CO 0.00 0.55 -0.23 0.00 0.00 0.00 0.00 178.15 178.48 1vld h ALA 372 N 0.60 -0.43 -0.17 1.87 0.00 -0.84 0.11 119.26 120.40 1vld h ALA 372 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1vld h ALA 372 Cb 1.15 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1vld h ALA 372 CO 0.12 -0.78 0.04 -0.07 0.00 0.00 0.00 179.25 178.56 1vld h LEU 373 N -0.46 0.03 -0.51 0.00 4.07 -1.36 0.77 115.31 117.85 1vld h LEU 373 Ca 0.01 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.00 1vld h LEU 373 Cb 0.45 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 1vld h LEU 373 CO -0.08 0.04 0.32 0.00 -1.08 0.00 0.00 178.44 177.64 1vld h ALA 374 N 1.11 0.65 -0.62 1.53 0.00 -1.16 -2.42 119.26 118.35 1vld h ALA 374 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1vld h ALA 374 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1vld h ALA 374 CO -0.09 0.05 0.33 1.15 0.00 0.00 0.00 179.25 180.69 1vld h THR 375 N 0.65 1.20 0.00 0.00 2.02 -0.40 -1.83 112.91 114.56 1vld h THR 375 Ca 0.20 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1vld h THR 375 Cb -0.03 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1vld h THR 375 CO -0.06 0.22 -0.10 0.24 0.37 0.00 0.00 175.52 176.19 1vld h MET 376 N 0.85 0.00 -0.41 6.66 2.07 -0.46 -0.78 114.93 122.85 1vld h MET 376 Ca 0.22 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.85 1vld h MET 376 Cb 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.79 1vld h MET 376 CO -0.03 0.10 0.00 1.04 1.07 0.00 0.00 176.91 179.08 1vld n GLN 377 N -4.29 2.06 -2.76 1.72 1.13 -0.95 -1.49 117.38 112.81 1vld n GLN 377 Ca -0.03 -1.64 -0.10 0.00 -1.94 0.00 0.00 57.00 53.29 1vld n GLN 377 Cb 0.17 -1.39 0.05 0.00 0.11 0.00 0.00 30.24 29.19 1vld n GLN 377 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vld n GLY 378 N 1.25 -0.11 3.62 1.08 0.00 -0.30 -4.82 105.19 105.91 1vld n GLY 378 Ca 0.16 -0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1vld n GLY 378 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1vld n MET 379 N -2.77 1.56 0.00 1.61 0.00 -0.72 -2.55 117.12 114.24 1vld n MET 379 Ca -0.14 0.55 0.00 0.00 0.00 0.00 0.00 57.70 58.11 1vld n MET 379 Cb 0.59 -2.05 0.00 0.00 0.00 0.00 0.00 33.22 31.77 1vld n MET 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vld n GLY 380 N 1.59 1.41 3.84 3.17 0.00 -0.22 -4.55 105.19 110.44 1vld n GLY 380 Ca 0.11 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1vld n GLY 380 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s LYS 381 N 0.00 4.08 -0.11 1.61 -2.85 -1.06 -3.89 119.74 117.53 1vld s LYS 381 Ca 0.00 0.85 -0.39 0.00 -1.00 0.00 0.00 55.97 55.43 1vld s LYS 381 Cb 0.00 -2.32 -0.16 0.00 -2.06 0.00 0.00 37.83 33.28 1vld s LYS 381 CO 0.00 0.07 1.54 -2.30 0.10 0.00 0.00 175.35 174.76 1vld n PRO 382 N -0.53 1.10 -0.75 1.78 -0.02 -1.26 -1.28 135.00 134.03 1vld n PRO 382 Ca 0.05 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1vld n PRO 382 Cb 0.54 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1vld n PRO 382 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 383 N 3.36 0.72 3.00 -1.23 0.00 -1.26 -5.01 105.19 104.76 1vld n GLY 383 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1vld n GLY 383 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vld s SER 384 N -2.39 0.39 -0.05 1.61 0.15 -0.41 -2.47 113.70 110.53 1vld s SER 384 Ca 0.00 0.47 -0.31 0.00 0.70 0.00 0.00 55.95 56.81 1vld s SER 384 Cb 0.00 0.84 0.13 0.00 -1.71 0.00 0.00 66.02 65.27 1vld s SER 384 CO 0.00 -0.26 1.35 0.21 1.20 0.00 0.00 173.24 175.74 1vld s ASN 385 N 2.46 -0.02 -0.32 5.45 3.84 -1.25 -1.06 114.94 124.04 1vld s ASN 385 Ca 0.04 -0.09 -0.16 0.00 0.21 0.00 0.00 52.86 52.86 1vld s ASN 385 Cb -0.13 0.09 -0.02 0.00 -0.55 0.00 0.00 41.25 40.64 1vld s ASN 385 CO -0.11 -0.17 0.43 -0.32 -2.79 0.00 0.00 177.10 174.14 1vld s MET 386 N -2.17 3.73 -0.21 0.43 -2.45 -1.26 -1.11 119.30 116.25 1vld s MET 386 Ca 0.18 -0.16 -0.12 0.00 -1.25 0.00 0.00 55.69 54.34 1vld s MET 386 Cb 0.05 -3.76 0.07 0.00 1.25 0.00 0.00 34.83 32.44 1vld s MET 386 CO -0.04 -0.50 0.52 -0.46 1.05 0.00 0.00 175.02 175.59 1vld s TRP 387 N 2.19 -0.79 -2.18 4.11 -0.00 0.23 -4.89 118.94 117.61 1vld s TRP 387 Ca 0.16 1.63 0.22 0.00 -0.00 0.00 0.00 56.10 58.11 1vld s TRP 387 Cb -0.16 0.41 0.56 0.00 -0.00 0.00 0.00 33.47 34.28 1vld s TRP 387 CO 0.12 -0.41 1.48 0.43 -0.00 0.00 0.00 176.95 178.56 1vld n SER 388 N 4.23 3.59 -0.11 5.86 7.64 -1.26 -3.37 113.62 130.19 1vld n SER 388 Ca -0.22 -1.99 -0.01 0.00 1.01 0.00 0.00 58.87 57.66 1vld n SER 388 Cb 0.57 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.38 1vld n SER 388 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1vld n THR 389 N 1.50 0.00 -0.06 0.44 -2.24 -1.26 -4.83 114.28 107.82 1vld n THR 389 Ca 0.22 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.95 1vld n THR 389 Cb 0.59 -0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 68.07 1vld n THR 389 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vld n THR 390 N -2.49 0.87 -4.22 4.28 -2.24 -1.26 -4.86 114.28 104.36 1vld n THR 390 Ca -0.01 -0.60 -0.28 0.00 -2.27 0.00 0.00 64.05 60.89 1vld n THR 390 Cb 0.28 -0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 67.99 1vld n THR 390 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1vld s GLN 391 N -2.50 2.23 0.00 -0.78 -0.21 -1.26 -4.21 119.66 112.92 1vld s GLN 391 Ca -0.07 -2.06 0.00 0.00 0.02 0.00 0.00 55.36 53.25 1vld s GLN 391 Cb 0.06 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 32.17 1vld s GLN 391 CO 0.64 -0.36 0.00 0.41 -2.12 0.00 0.00 175.29 173.85 1vld n GLY 392 N -1.43 0.74 3.74 3.09 0.00 -1.20 -4.34 105.19 105.80 1vld n GLY 392 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1vld n GLY 392 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vld s VAL 393 N -2.00 2.43 -0.32 1.61 1.01 -1.18 -1.98 120.40 119.97 1vld s VAL 393 Ca 0.00 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 1vld s VAL 393 Cb 0.00 -3.22 -0.14 0.00 0.00 0.00 0.00 36.38 33.02 1vld s VAL 393 CO 0.00 0.05 2.42 -0.81 0.00 0.00 0.00 175.10 176.76 1vld n PRO 394 N 2.63 1.61 -2.00 2.72 -0.04 -1.26 -4.68 135.00 133.99 1vld n PRO 394 Ca 0.09 -0.93 -0.30 0.00 -0.04 0.00 0.00 63.50 62.32 1vld n PRO 394 Cb 0.39 -2.03 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 1vld n PRO 394 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vld s LEU 395 N 0.03 3.24 -0.66 1.53 1.43 -1.26 -4.79 118.68 118.21 1vld s LEU 395 Ca 0.43 1.29 -0.26 0.00 -1.03 0.00 0.00 54.13 54.56 1vld s LEU 395 Cb 0.18 -4.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 1vld s LEU 395 CO -0.01 -0.89 1.92 -0.62 0.23 0.00 0.00 176.35 176.98 1vld s ASP 396 N -4.20 5.17 0.07 2.29 3.68 -1.26 -4.78 116.67 117.64 1vld s ASP 396 Ca 0.54 0.19 0.18 0.00 2.13 0.00 0.00 52.55 55.59 1vld s ASP 396 Cb -0.11 -2.53 0.76 0.00 -1.45 0.00 0.00 42.92 39.58 1vld s ASP 396 CO 0.52 -2.51 1.57 -1.22 0.13 0.00 0.00 175.17 173.66 1vld n TYR 397 N 13.29 0.22 0.15 -5.34 0.53 -1.26 -2.46 117.16 122.29 1vld n TYR 397 Ca 0.26 0.08 0.03 0.00 -1.02 0.00 0.00 57.90 57.25 1vld n TYR 397 Cb 0.51 -0.64 0.07 0.00 -1.03 0.00 0.00 39.34 38.26 1vld n TYR 397 CO 0.00 0.00 0.00 0.93 -1.02 0.00 0.00 176.86 176.77 1vld h GLU 398 N 0.00 0.00 -6.53 -0.72 5.08 -2.02 -3.45 114.58 106.95 1vld h GLU 398 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1vld h GLU 398 Cb 0.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1vld h GLU 398 CO 0.00 0.47 0.56 0.12 -1.00 0.00 0.00 179.01 179.16 1vld s PHE 399 N -3.05 3.44 -0.32 4.33 5.36 -1.03 -5.01 117.98 121.70 1vld s PHE 399 Ca 0.04 1.33 -0.07 0.00 -0.96 0.00 0.00 56.93 57.26 1vld s PHE 399 Cb 0.08 -3.42 0.02 0.00 -0.34 0.00 0.00 43.02 39.36 1vld s PHE 399 CO 0.73 -1.26 0.10 -0.47 -1.46 0.00 0.00 175.22 172.87 1vld s TYR 400 N 0.80 3.19 -0.04 10.12 5.04 -1.26 -5.05 117.35 130.15 1vld s TYR 400 Ca 0.57 -1.12 0.01 0.00 -2.44 0.00 0.00 57.07 54.09 1vld s TYR 400 Cb -0.30 -2.28 0.02 0.00 0.35 0.00 0.00 41.96 39.75 1vld s TYR 400 CO 0.31 -0.63 -0.04 0.12 -1.34 0.00 0.00 175.55 173.97 1vld s PHE 401 N 1.47 0.70 0.43 4.97 5.36 -1.26 -1.84 117.98 127.81 1vld s PHE 401 Ca 0.01 -0.18 -0.25 0.00 -0.96 0.00 0.00 56.93 55.54 1vld s PHE 401 Cb -0.18 -0.65 -0.08 0.00 -0.34 0.00 0.00 43.02 41.77 1vld s PHE 401 CO 0.03 -0.20 1.34 -2.14 -1.46 0.00 0.00 175.22 172.79 1vld s PRO 402 N 1.00 3.80 0.35 10.12 0.02 -1.26 -5.05 135.00 143.98 1vld s PRO 402 Ca -0.10 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1vld s PRO 402 Cb -0.14 -2.67 -0.03 0.00 0.02 0.00 0.00 34.50 31.68 1vld s PRO 402 CO -0.01 -0.65 0.55 0.20 -0.33 0.00 0.00 177.00 176.76 1vld s GLY 403 N -0.72 1.34 0.56 0.52 0.00 -1.26 -4.81 107.32 102.95 1vld s GLY 403 Ca 0.60 -0.90 0.24 0.00 0.00 0.00 0.00 44.72 44.66 1vld s GLY 403 CO 0.50 -0.84 2.13 0.10 0.00 0.00 0.00 173.10 175.00 1vld h TYR 404 N 0.74 0.00 0.00 1.90 -0.00 -1.55 -0.50 116.97 117.56 1vld h TYR 404 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1vld h TYR 404 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.95 1vld h TYR 404 CO 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.67 1vld n ALA 405 N -2.44 1.78 1.25 0.10 0.00 -0.99 -3.00 120.51 117.20 1vld n ALA 405 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1vld n ALA 405 Cb 0.24 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.47 1vld n ALA 405 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vld n GLU 406 N -1.50 1.35 -0.06 0.00 1.02 -0.20 -1.12 120.64 120.14 1vld n GLU 406 Ca 0.04 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 1vld n GLU 406 Cb 0.20 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1vld n GLU 406 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 407 N 0.37 1.88 7.00 0.62 0.00 -1.16 -3.22 105.19 110.69 1vld n GLY 407 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1vld n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 408 N -2.00 2.03 1.58 -0.02 0.00 -1.26 -0.96 105.19 104.57 1vld n GLY 408 Ca 0.00 0.46 0.08 0.00 0.00 0.00 0.00 46.02 46.57 1vld n GLY 408 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vld n ILE 409 N 0.00 2.17 -0.11 -0.61 -5.35 -1.26 -4.40 119.36 109.80 1vld n ILE 409 Ca 0.00 -1.34 -0.14 0.00 -0.27 0.00 0.00 62.75 61.00 1vld n ILE 409 Cb 0.00 -0.03 -0.14 0.00 -1.74 0.00 0.00 39.64 37.73 1vld n ILE 409 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1vld n SER 410 N 0.76 1.06 -2.33 7.28 3.41 -0.13 -4.71 113.62 118.97 1vld n SER 410 Ca 0.26 -0.06 -0.21 0.00 -0.26 0.00 0.00 58.87 58.60 1vld n SER 410 Cb 0.98 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 65.14 1vld n SER 410 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vld n GLY 411 N 2.01 -0.29 3.53 5.00 0.00 -1.24 -0.21 105.19 113.99 1vld n GLY 411 Ca -0.39 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1vld n GLY 411 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vld s ASP 412 N -2.11 6.29 0.56 1.61 -1.08 -1.26 -4.63 116.67 116.05 1vld s ASP 412 Ca 0.00 -0.95 0.34 0.00 -0.52 0.00 0.00 52.55 51.42 1vld s ASP 412 Cb 0.00 -2.52 1.58 0.00 -1.46 0.00 0.00 42.92 40.51 1vld s ASP 412 CO 0.00 -1.62 2.08 0.00 0.52 0.00 0.00 175.17 176.15 1vld h GLU 414 N 0.00 0.00 -0.11 0.00 4.81 -1.95 -3.38 114.58 113.96 1vld h GLU 414 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vld h GLU 414 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1vld h GLU 414 CO 0.01 0.40 0.00 0.09 -0.73 0.00 0.00 179.01 178.78 1vld n ASN 415 N -3.00 2.72 -3.45 1.04 3.02 -1.18 -5.02 115.26 109.39 1vld n ASN 415 Ca -0.09 -2.69 -0.10 0.00 -0.03 0.00 0.00 54.58 51.67 1vld n ASN 415 Cb 0.87 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.68 1vld n ASN 415 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vld s SER 416 N -1.99 0.16 -0.15 6.41 1.04 -0.91 -5.02 113.70 113.24 1vld s SER 416 Ca 0.26 -1.08 0.08 0.00 0.48 0.00 0.00 55.95 55.69 1vld s SER 416 Cb 0.21 0.71 0.49 0.00 0.10 0.00 0.00 66.02 67.53 1vld s SER 416 CO 0.05 -1.39 1.26 0.00 0.98 0.00 0.00 173.24 174.14 1vld n ALA 417 N -0.49 3.38 0.26 5.32 0.00 -0.28 -4.38 120.51 124.32 1vld n ALA 417 Ca -0.03 -1.17 0.08 0.00 0.00 0.00 0.00 53.44 52.31 1vld n ALA 417 Cb 0.61 -1.09 0.63 0.00 0.00 0.00 0.00 19.45 19.60 1vld n ALA 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vld h ALA 418 N 3.12 1.98 0.00 0.00 0.00 -1.75 -2.53 119.26 120.09 1vld h ALA 418 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vld h ALA 418 Cb 1.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1vld h ALA 418 CO 0.31 0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.36 1vld h GLY 419 N 0.04 0.00 0.49 0.00 0.00 -1.78 -0.99 103.07 100.82 1vld h GLY 419 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1vld h GLY 419 CO 0.00 0.00 -0.23 -2.75 0.00 0.00 0.00 176.54 173.57 1vld h PHE 420 N 0.00 -0.58 0.00 5.60 3.57 -1.81 -3.47 116.94 120.25 1vld h PHE 420 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1vld h PHE 420 Cb 0.32 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1vld h PHE 420 CO 0.00 -0.34 -0.02 1.17 -2.23 0.00 0.00 178.31 176.89 1vld n LYS 421 N -5.20 0.00 0.18 1.11 4.81 -1.24 -4.96 118.16 112.86 1vld n LYS 421 Ca -0.08 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.22 1vld n LYS 421 Cb 0.26 -0.22 -0.07 0.00 0.02 0.00 0.00 35.03 35.03 1vld n LYS 421 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1vld h PHE 422 N 0.00 -0.79 -0.94 5.64 3.57 -1.84 -2.87 116.94 119.71 1vld h PHE 422 Ca 0.00 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.73 1vld h PHE 422 Cb 0.02 0.32 -0.17 0.00 2.79 0.00 0.00 35.95 38.90 1vld h PHE 422 CO 0.00 -0.42 -0.07 0.00 -2.23 0.00 0.00 178.31 175.59 1vld h ALA 423 N 0.01 0.92 -0.32 2.41 0.00 -1.44 0.81 119.26 121.64 1vld h ALA 423 Ca -0.00 0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1vld h ALA 423 Cb 0.56 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1vld h ALA 423 CO -0.09 -0.48 0.20 -1.49 0.00 0.00 0.00 179.25 177.39 1vld h TRP 424 N 0.02 0.41 0.13 0.00 4.06 -1.72 -1.33 115.95 117.53 1vld h TRP 424 Ca 0.52 0.01 -0.32 0.00 2.06 0.00 0.00 58.89 61.15 1vld h TRP 424 Cb 0.96 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 28.98 1vld h TRP 424 CO -0.57 0.27 -1.62 0.00 -3.56 0.00 0.00 178.44 172.96 1vld h ARG 425 N 0.44 0.28 -0.01 0.49 3.08 0.53 -3.37 114.38 115.82 1vld h ARG 425 Ca 0.12 -0.48 -0.15 0.00 0.07 0.00 0.00 59.98 59.54 1vld h ARG 425 Cb -0.03 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1vld h ARG 425 CO -0.02 1.15 -0.71 1.98 -1.07 0.00 0.00 179.97 181.29 1vld h MET 426 N 0.08 0.05 -6.59 0.04 4.05 -0.31 -3.45 114.93 108.79 1vld h MET 426 Ca -0.28 -0.04 -0.68 0.00 -0.28 0.00 0.00 59.70 58.41 1vld h MET 426 Cb 2.04 0.01 -0.21 0.00 -0.80 0.00 0.00 31.60 32.64 1vld h MET 426 CO 0.16 0.74 -0.79 -0.06 0.23 0.00 0.00 176.91 177.18 1vld s PHE 427 N -3.44 2.58 -0.09 1.39 0.40 -0.52 -4.97 117.98 113.34 1vld s PHE 427 Ca -0.01 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1vld s PHE 427 Cb 0.12 -1.44 0.01 0.00 0.51 0.00 0.00 43.02 42.22 1vld s PHE 427 CO 0.78 0.30 0.78 -0.40 0.70 0.00 0.00 175.22 177.39 1vld n ASP 428 N 1.33 1.59 -2.32 1.36 5.75 -1.25 -4.77 116.55 118.25 1vld n ASP 428 Ca -0.16 -1.54 -0.15 0.00 -0.01 0.00 0.00 54.79 52.93 1vld n ASP 428 Cb 0.52 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.59 1vld n ASP 428 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vld n GLY 429 N -0.20 -0.28 0.88 6.12 0.00 -1.25 -4.71 105.19 105.74 1vld n GLY 429 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1vld n GLY 429 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 430 N -2.78 0.00 0.00 1.61 5.02 -1.26 -4.99 118.16 115.76 1vld n LYS 430 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1vld n LYS 430 Cb 0.62 -0.32 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 1vld n LYS 430 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1vld n THR 431 N -2.04 0.00 -4.24 -0.18 -2.24 -1.26 -5.05 114.28 99.27 1vld n THR 431 Ca 0.00 -0.06 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 1vld n THR 431 Cb 0.05 0.44 -0.16 0.00 -2.10 0.00 0.00 70.33 68.56 1vld n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1vld s THR 432 N -0.97 0.62 0.08 4.28 -1.32 -1.26 -5.09 115.64 111.98 1vld s THR 432 Ca 0.00 -0.18 0.07 0.00 -1.21 0.00 0.00 61.69 60.37 1vld s THR 432 Cb 0.00 -0.63 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 1vld s THR 432 CO 0.00 0.24 -0.18 -0.36 -2.21 0.00 0.00 174.62 172.11 1vld s PHE 433 N 0.83 1.56 0.87 9.09 0.40 -1.26 -3.90 117.98 125.58 1vld s PHE 433 Ca -0.12 -0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 55.68 1vld s PHE 433 Cb -0.14 -0.88 0.12 0.00 0.51 0.00 0.00 43.02 42.62 1vld s PHE 433 CO 0.01 0.12 1.13 -2.14 0.70 0.00 0.00 175.22 175.04 1vld s PRO 434 N -1.64 1.45 -0.61 0.24 0.02 -1.26 -5.01 135.00 128.19 1vld s PRO 434 Ca 0.04 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.43 1vld s PRO 434 Cb -0.09 -1.87 0.15 0.00 0.02 0.00 0.00 34.50 32.71 1vld s PRO 434 CO 0.03 -2.00 0.40 0.45 -0.33 0.00 0.00 177.00 175.54 1vld s SER 435 N -4.03 4.90 0.64 2.53 0.15 0.71 -5.01 113.70 113.59 1vld s SER 435 Ca 0.63 -3.04 -0.14 0.00 0.70 0.00 0.00 55.95 54.10 1vld s SER 435 Cb -0.14 -1.76 -0.02 0.00 -1.71 0.00 0.00 66.02 62.39 1vld s SER 435 CO 0.53 -0.28 1.06 -2.84 1.20 0.00 0.00 173.24 172.91 1vld s PRO 436 N -0.33 3.12 -0.14 5.44 0.02 -1.26 -4.56 135.00 137.28 1vld s PRO 436 Ca 0.18 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.33 1vld s PRO 436 Cb -0.21 -2.01 0.02 0.00 0.02 0.00 0.00 34.50 32.33 1vld s PRO 436 CO -0.03 -0.96 -0.12 0.45 -0.33 0.00 0.00 177.00 176.01 1vld s SER 437 N -3.13 2.57 0.00 2.53 0.15 -1.26 -4.75 113.70 109.81 1vld s SER 437 Ca 0.62 -0.45 0.19 0.00 0.70 0.00 0.00 55.95 57.01 1vld s SER 437 Cb -0.16 -1.07 0.60 0.00 -1.71 0.00 0.00 66.02 63.69 1vld s SER 437 CO 0.44 -0.08 1.46 -0.46 1.20 0.00 0.00 173.24 175.80 1vld n ASN 438 N 4.82 2.12 -0.04 5.45 6.94 -1.26 -4.19 115.26 129.11 1vld n ASN 438 Ca -0.15 -1.83 -0.06 0.00 -0.02 0.00 0.00 54.58 52.52 1vld n ASN 438 Cb 0.50 -0.17 -0.04 0.00 -2.36 0.00 0.00 39.78 37.71 1vld n ASN 438 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1vld n LEU 439 N 0.63 2.84 -3.59 -4.53 4.77 -1.26 -4.70 117.00 111.16 1vld n LEU 439 Ca 0.16 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.70 1vld n LEU 439 Cb 0.38 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1vld n LEU 439 CO 0.13 0.60 2.70 -3.20 -1.33 0.00 0.00 177.39 176.29 1vld n ASN 440 N -2.77 6.29 -3.88 -1.43 5.15 -1.26 -1.93 115.26 115.42 1vld n ASN 440 Ca -0.14 -2.87 -0.09 0.00 -0.60 0.00 0.00 54.58 50.87 1vld n ASN 440 Cb 0.65 -1.54 -0.08 0.00 -0.53 0.00 0.00 39.78 38.28 1vld n ASN 440 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1vld s THR 441 N 1.53 0.14 0.45 -0.44 -1.32 -1.26 -4.86 115.64 109.88 1vld s THR 441 Ca 0.53 -1.16 0.24 0.00 -1.21 0.00 0.00 61.69 60.09 1vld s THR 441 Cb 0.15 -1.20 0.44 0.00 -1.51 0.00 0.00 72.50 70.37 1vld s THR 441 CO -0.06 -0.64 1.80 0.28 -2.21 0.00 0.00 174.62 173.79 1vld h SER 442 N 3.05 0.30 0.13 8.08 0.02 -1.98 0.10 113.55 123.25 1vld h SER 442 Ca -0.33 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1vld h SER 442 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1vld h SER 442 CO 0.55 0.07 -0.14 0.00 -1.14 0.00 0.00 176.83 176.16 1vld n ALA 443 N -2.57 2.85 -1.80 3.77 0.00 -1.26 -4.82 120.51 116.68 1vld n ALA 443 Ca 0.24 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1vld n ALA 443 Cb 0.94 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1vld n ALA 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 444 N 1.27 0.70 2.87 0.00 0.00 0.36 -5.01 105.19 105.38 1vld n GLY 444 Ca 0.15 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1vld n GLY 444 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vld s GLN 445 N 3.27 0.05 0.17 1.61 0.74 -0.81 -4.83 119.66 119.86 1vld s GLN 445 Ca 0.00 0.28 -0.09 0.00 0.05 0.00 0.00 55.36 55.60 1vld s GLN 445 Cb 0.00 -0.18 -0.01 0.00 1.10 0.00 0.00 33.01 33.92 1vld s GLN 445 CO 0.00 -0.15 0.29 -3.38 -0.55 0.00 0.00 175.29 171.50 1vld s HIS 446 N 1.01 0.45 0.11 1.67 -3.43 -1.26 -4.00 115.29 109.85 1vld s HIS 446 Ca -0.08 -0.81 0.04 0.00 -0.80 0.00 0.00 55.06 53.41 1vld s HIS 446 Cb -0.11 -0.07 -0.04 0.00 -1.43 0.00 0.00 32.58 30.93 1vld s HIS 446 CO -0.04 -0.74 -0.10 0.96 -2.00 0.00 0.00 174.74 172.81 1vld s ILE 447 N -3.99 1.03 0.12 -5.38 -4.36 -0.56 -4.89 121.20 103.18 1vld s ILE 447 Ca 0.19 -1.79 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 1vld s ILE 447 Cb 0.03 -1.54 -0.07 0.00 1.25 0.00 0.00 42.46 42.13 1vld s ILE 447 CO 0.02 -0.62 1.16 -2.84 0.24 0.00 0.00 174.94 172.90 1vld s PRO 448 N -3.13 4.50 0.28 0.37 0.02 -1.26 -1.64 135.00 134.14 1vld s PRO 448 Ca 0.10 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 62.85 1vld s PRO 448 Cb -0.01 -3.31 0.39 0.00 0.02 0.00 0.00 34.50 31.60 1vld s PRO 448 CO 0.00 -0.12 1.95 -0.09 -0.33 0.00 0.00 177.00 178.42 1vld h ARG 449 N 5.95 1.16 0.00 5.54 2.43 -1.49 -1.32 114.38 126.65 1vld h ARG 449 Ca -0.43 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1vld h ARG 449 Cb 1.21 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1vld h ARG 449 CO 0.77 0.77 0.00 1.28 -1.51 0.00 0.00 179.97 181.28 1vld n LEU 450 N -4.41 0.37 -0.73 3.80 4.77 -1.26 -3.00 117.00 116.55 1vld n LEU 450 Ca 0.11 0.63 0.05 0.00 -0.03 0.00 0.00 56.01 56.77 1vld n LEU 450 Cb 0.04 -0.63 0.12 0.00 -2.33 0.00 0.00 43.42 40.62 1vld n LEU 450 CO 0.36 -0.62 0.30 0.29 -1.33 0.00 0.00 177.39 176.40 1vld n LYS 451 N -1.96 0.89 -0.18 3.23 4.76 -0.52 -4.82 118.16 119.57 1vld n LYS 451 Ca 0.01 -2.51 -0.03 0.00 -2.87 0.00 0.00 58.31 52.90 1vld n LYS 451 Cb 0.11 -1.01 0.06 0.00 -1.84 0.00 0.00 35.03 32.35 1vld n LYS 451 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1vld h ILE 452 N 3.22 0.91 -0.44 -0.18 2.04 -1.41 -2.17 117.51 119.49 1vld h ILE 452 Ca -0.06 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.70 1vld h ILE 452 Cb 1.30 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 1vld h ILE 452 CO 0.03 0.09 0.09 -0.65 0.00 0.00 0.00 178.15 177.71 1vld h PRO 453 N 0.48 0.22 -0.67 2.37 0.11 -1.87 -0.27 132.00 132.37 1vld h PRO 453 Ca 0.24 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 1vld h PRO 453 Cb 0.19 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 1vld h PRO 453 CO -0.19 0.15 0.11 0.93 -0.21 0.00 0.00 178.00 178.78 1vld h GLU 454 N 0.23 1.11 -0.38 1.05 3.07 -1.87 0.10 114.58 117.89 1vld h GLU 454 Ca 0.22 -0.30 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 1vld h GLU 454 Cb 0.27 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1vld h GLU 454 CO -0.28 1.01 0.12 0.00 -1.40 0.00 0.00 179.01 178.47 1vld h ILE 456 N 0.47 1.30 0.08 0.00 2.04 -0.85 0.16 117.51 120.71 1vld h ILE 456 Ca 0.12 -1.02 -0.26 0.00 1.00 0.00 0.00 64.86 64.70 1vld h ILE 456 Cb 0.25 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1vld h ILE 456 CO -0.00 0.30 -1.24 0.24 0.00 0.00 0.00 178.15 177.44 1vld h MET 457 N -0.07 0.17 0.00 2.37 2.86 -0.81 -3.35 114.93 116.11 1vld h MET 457 Ca 0.03 -0.30 -0.12 0.00 -2.06 0.00 0.00 59.70 57.26 1vld h MET 457 Cb 0.48 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1vld h MET 457 CO 0.02 1.10 -1.54 0.41 1.06 0.00 0.00 176.91 177.96 1vld n GLY 458 N 1.50 -1.20 2.37 8.32 0.00 0.24 -4.97 105.19 111.44 1vld n GLY 458 Ca -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 1vld n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 459 N 1.36 0.51 3.60 -0.02 0.00 0.56 -4.97 105.19 106.22 1vld n GLY 459 Ca -0.09 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1vld n GLY 459 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vld s LYS 460 N -1.37 0.72 -0.13 1.61 2.20 -1.25 -4.43 119.74 117.10 1vld s LYS 460 Ca 0.00 0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 55.83 1vld s LYS 460 Cb 0.00 0.35 0.12 0.00 -1.51 0.00 0.00 37.83 36.78 1vld s LYS 460 CO 0.00 -0.15 0.94 0.12 -0.36 0.00 0.00 175.35 175.89 1vld s PHE 461 N -0.33 -0.41 -0.01 4.03 5.36 -0.83 -4.60 117.98 121.19 1vld s PHE 461 Ca -0.02 0.68 0.02 0.00 -0.96 0.00 0.00 56.93 56.65 1vld s PHE 461 Cb -0.03 0.45 -0.00 0.00 -0.34 0.00 0.00 43.02 43.10 1vld s PHE 461 CO 0.01 -0.40 -0.06 -1.14 -1.46 0.00 0.00 175.22 172.16 1vld s GLN 462 N -1.30 0.52 0.36 10.12 -0.44 -1.26 0.32 119.66 127.97 1vld s GLN 462 Ca -0.03 -0.22 -0.15 0.00 -2.50 0.00 0.00 55.36 52.47 1vld s GLN 462 Cb -0.00 -0.51 0.06 0.00 -1.64 0.00 0.00 33.01 30.92 1vld s GLN 462 CO 0.02 0.12 0.77 -2.67 0.50 0.00 0.00 175.29 174.04 1vld n TRP 463 N 2.98 -2.24 -4.64 1.67 2.14 -0.44 -4.99 117.44 111.92 1vld n TRP 463 Ca -0.14 -1.74 -0.34 0.00 2.07 0.00 0.00 57.50 57.36 1vld n TRP 463 Cb 0.57 0.87 -0.11 0.00 -0.81 0.00 0.00 31.31 31.83 1vld n TRP 463 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 1vld s SER 464 N -3.00 4.61 0.32 -0.67 0.01 -1.26 -0.53 113.70 113.18 1vld s SER 464 Ca 0.16 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.38 1vld s SER 464 Cb -0.05 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 65.03 1vld s SER 464 CO 0.11 0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.73 1vld n GLY 465 N 2.24 -3.14 3.11 3.44 0.00 0.11 -4.73 105.19 106.23 1vld n GLY 465 Ca -0.18 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 1vld n GLY 465 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vld s LYS 466 N -3.95 2.39 1.95 1.61 2.20 -1.26 -4.89 119.74 117.79 1vld s LYS 466 Ca 0.00 -1.26 0.00 0.00 -0.36 0.00 0.00 55.97 54.35 1vld s LYS 466 Cb 0.00 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1vld s LYS 466 CO 0.00 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 174.87 1vld n GLY 467 N 4.50 2.72 3.55 5.54 0.00 -1.26 -3.81 105.19 116.43 1vld n GLY 467 Ca -0.15 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1vld n GLY 467 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vld s PHE 468 N 0.00 2.36 -1.32 1.61 0.40 -1.24 -4.51 117.98 115.29 1vld s PHE 468 Ca 0.00 -0.00 -0.07 0.00 -0.60 0.00 0.00 56.93 56.26 1vld s PHE 468 Cb 0.00 -4.59 0.13 0.00 0.51 0.00 0.00 43.02 39.07 1vld s PHE 468 CO 0.00 -1.97 2.24 0.00 0.70 0.00 0.00 175.22 176.19 1vld n ALA 469 N 9.12 6.40 1.66 5.36 0.00 -1.25 -4.72 120.51 137.09 1vld n ALA 469 Ca 0.03 -4.15 0.15 0.00 0.00 0.00 0.00 53.44 49.48 1vld n ALA 469 Cb 0.49 -2.84 0.71 0.00 0.00 0.00 0.00 19.45 17.81 1vld n ALA 469 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 470 N 2.07 -0.64 0.08 0.00 0.00 -1.26 -4.22 105.19 101.22 1vld n GLY 470 Ca 0.56 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 1vld n GLY 470 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 471 N 4.94 0.07 -3.09 -0.02 0.00 -1.84 -3.22 103.07 99.90 1vld h GLY 471 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1vld h GLY 471 CO 0.00 -0.05 0.00 -0.35 0.00 0.00 0.00 176.54 176.14 1vld s ASP 472 N -5.19 -0.33 0.31 0.19 2.15 -1.26 -4.88 116.67 107.67 1vld s ASP 472 Ca -0.13 -0.21 0.08 0.00 0.43 0.00 0.00 52.55 52.72 1vld s ASP 472 Cb 0.08 0.51 0.84 0.00 -0.30 0.00 0.00 42.92 44.05 1vld s ASP 472 CO 0.67 -0.87 1.73 0.40 -0.17 0.00 0.00 175.17 176.93 1vld h ILE 473 N 2.30 0.54 -0.01 4.11 2.04 -1.89 -2.18 117.51 122.41 1vld h ILE 473 Ca -0.34 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1vld h ILE 473 Cb 1.27 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1vld h ILE 473 CO 0.44 0.10 -0.11 -1.20 0.00 0.00 0.00 178.15 177.39 1vld n SER 474 N -4.91 1.49 0.06 1.72 7.64 -1.26 -4.21 113.62 114.15 1vld n SER 474 Ca 0.26 -1.34 0.14 0.00 1.01 0.00 0.00 58.87 58.94 1vld n SER 474 Cb 0.71 0.07 0.62 0.00 -1.01 0.00 0.00 64.21 64.60 1vld n SER 474 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1vld h HIS 475 N 2.17 0.12 0.00 1.43 3.86 -1.67 0.02 115.15 121.08 1vld h HIS 475 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1vld h HIS 475 Cb 0.55 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1vld h HIS 475 CO 0.00 0.06 0.00 0.00 0.86 0.00 0.00 177.93 178.85 1vld n GLN 476 N -4.45 0.10 0.03 2.45 10.64 -1.26 -2.78 117.38 122.11 1vld n GLN 476 Ca 0.06 0.29 0.12 0.00 -1.83 0.00 0.00 57.00 55.64 1vld n GLN 476 Cb 0.38 -1.67 0.22 0.00 -0.86 0.00 0.00 30.24 28.32 1vld n GLN 476 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1vld n LEU 477 N -1.84 0.57 -4.76 2.61 4.77 -0.01 -2.38 117.00 115.96 1vld n LEU 477 Ca 0.03 0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.76 1vld n LEU 477 Cb 0.23 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1vld n LEU 477 CO 0.19 0.03 1.03 -2.28 -1.33 0.00 0.00 177.39 175.02 1vld s HIS 478 N -3.09 2.52 -0.10 -1.77 2.46 -1.12 -4.69 115.29 109.50 1vld s HIS 478 Ca 0.09 1.31 -0.12 0.00 0.47 0.00 0.00 55.06 56.81 1vld s HIS 478 Cb 0.15 -3.84 -0.05 0.00 -0.13 0.00 0.00 32.58 28.71 1vld s HIS 478 CO 0.70 -2.73 0.27 -0.65 -2.47 0.00 0.00 174.74 169.86 1vld s GLN 479 N -2.47 3.88 0.22 2.88 -1.52 -1.26 0.08 119.66 121.45 1vld s GLN 479 Ca 0.62 0.09 0.05 0.00 -1.95 0.00 0.00 55.36 54.17 1vld s GLN 479 Cb -0.42 -3.28 -0.05 0.00 -0.22 0.00 0.00 33.01 29.04 1vld s GLN 479 CO 0.53 0.56 -0.05 0.71 -0.25 0.00 0.00 175.29 176.79 1vld s TYR 480 N -0.50 1.58 0.06 0.91 1.51 0.32 -4.95 117.35 116.27 1vld s TYR 480 Ca 0.18 -0.80 -0.10 0.00 -1.01 0.00 0.00 57.07 55.34 1vld s TYR 480 Cb -0.14 -0.87 0.01 0.00 -0.11 0.00 0.00 41.96 40.85 1vld s TYR 480 CO 0.06 0.10 0.22 -1.83 -1.11 0.00 0.00 175.55 172.99 1vld s GLU 481 N -3.78 0.76 -0.06 -0.62 -1.05 -1.26 -1.33 118.70 111.36 1vld s GLU 481 Ca 0.25 -0.71 0.01 0.00 -0.15 0.00 0.00 54.97 54.38 1vld s GLU 481 Cb 0.04 0.32 0.02 0.00 -0.44 0.00 0.00 34.13 34.06 1vld s GLU 481 CO 0.07 -0.23 -0.08 -0.47 0.95 0.00 0.00 175.26 175.50 1vld s TYR 482 N -2.96 1.05 0.44 4.83 5.04 0.15 -2.53 117.35 123.37 1vld s TYR 482 Ca -0.02 -0.36 -0.22 0.00 -2.44 0.00 0.00 57.07 54.04 1vld s TYR 482 Cb 0.01 -0.85 -0.09 0.00 0.35 0.00 0.00 41.96 41.37 1vld s TYR 482 CO -0.06 -0.24 1.01 -1.25 -1.34 0.00 0.00 175.55 173.67 1vld s PRO 483 N 0.88 4.05 0.59 4.97 0.04 -1.26 -1.97 135.00 142.31 1vld s PRO 483 Ca -0.11 1.32 -0.19 0.00 0.04 0.00 0.00 61.00 62.06 1vld s PRO 483 Cb -0.15 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 1vld s PRO 483 CO 0.01 -0.21 1.24 0.00 0.04 0.00 0.00 177.00 178.08 1vld s ALA 484 N -1.94 2.55 -0.31 8.56 0.00 -1.05 -4.85 121.76 124.71 1vld s ALA 484 Ca 0.63 1.08 -0.40 0.00 0.00 0.00 0.00 51.96 53.27 1vld s ALA 484 Cb -0.16 -3.48 -0.16 0.00 0.00 0.00 0.00 23.12 19.33 1vld s ALA 484 CO 0.20 -1.25 1.80 -2.30 0.00 0.00 0.00 175.76 174.20 1vld n PRO 485 N -1.55 1.02 0.00 0.00 -0.02 -1.26 -1.16 135.00 132.03 1vld n PRO 485 Ca 0.14 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1vld n PRO 485 Cb 0.49 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1vld n PRO 485 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 486 N 4.57 2.94 3.94 -1.23 0.00 -1.26 -5.03 105.19 109.12 1vld n GLY 486 Ca 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 1vld n GLY 486 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vld s TYR 487 N -1.87 2.95 0.22 1.61 1.51 -0.31 -5.10 117.35 116.36 1vld s TYR 487 Ca 0.00 0.29 0.05 0.00 -1.01 0.00 0.00 57.07 56.40 1vld s TYR 487 Cb 0.00 -2.94 -0.03 0.00 -0.11 0.00 0.00 41.96 38.88 1vld s TYR 487 CO 0.00 -1.09 0.29 0.45 -1.11 0.00 0.00 175.55 174.09 1vld s SER 488 N -4.44 6.08 0.77 2.29 0.15 -1.26 -4.70 113.70 112.57 1vld s SER 488 Ca 0.58 -0.00 -0.11 0.00 0.70 0.00 0.00 55.95 57.12 1vld s SER 488 Cb -0.11 -1.73 0.05 0.00 -1.71 0.00 0.00 66.02 62.53 1vld s SER 488 CO 0.42 -0.03 1.08 -0.54 1.20 0.00 0.00 173.24 175.37 1vld s LYS 489 N -3.76 2.34 0.18 5.44 1.02 -1.26 -4.43 119.74 119.26 1vld s LYS 489 Ca 0.34 1.00 -0.30 0.00 0.02 0.00 0.00 55.97 57.02 1vld s LYS 489 Cb -0.09 -1.92 -0.08 0.00 -0.52 0.00 0.00 37.83 35.22 1vld s LYS 489 CO 0.28 -1.54 1.31 0.42 -0.92 0.00 0.00 175.35 174.90 1vld s ILE 490 N -2.98 3.28 -0.02 2.17 -1.09 -1.26 -4.39 121.20 116.91 1vld s ILE 490 Ca 0.60 1.02 0.02 0.00 -2.23 0.00 0.00 60.65 60.07 1vld s ILE 490 Cb -0.16 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1vld s ILE 490 CO 0.56 0.14 0.03 0.29 -1.23 0.00 0.00 174.94 174.72 1vld n LYS 491 N 2.87 2.27 -4.11 2.79 4.76 0.11 -4.75 118.16 122.09 1vld n LYS 491 Ca 0.07 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 1vld n LYS 491 Cb 0.43 -1.07 -0.11 0.00 -1.84 0.00 0.00 35.03 32.44 1vld n LYS 491 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1vld s MET 492 N -2.11 0.67 -0.15 1.97 -2.45 -0.98 -1.33 119.30 114.93 1vld s MET 492 Ca -0.01 -0.98 -0.02 0.00 -1.25 0.00 0.00 55.69 53.42 1vld s MET 492 Cb 0.01 -0.32 0.05 0.00 1.25 0.00 0.00 34.83 35.82 1vld s MET 492 CO 0.11 0.04 0.01 0.12 1.05 0.00 0.00 175.02 176.35 1vld s PHE 493 N -2.16 1.03 -0.59 4.11 5.99 -0.33 -0.78 117.98 125.25 1vld s PHE 493 Ca -0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 56.93 56.14 1vld s PHE 493 Cb -0.05 -1.00 0.15 0.00 0.00 0.00 0.00 43.02 42.12 1vld s PHE 493 CO -0.01 -0.52 0.49 -0.46 -0.00 0.00 0.00 175.22 174.72 1vld s TRP 494 N 1.86 3.46 0.29 10.12 -0.11 0.71 -0.97 118.94 134.29 1vld s TRP 494 Ca 0.01 -1.86 -0.16 0.00 1.22 0.00 0.00 56.10 55.32 1vld s TRP 494 Cb -0.15 -3.61 -0.09 0.00 -1.50 0.00 0.00 33.47 28.12 1vld s TRP 494 CO -0.07 -0.98 0.71 0.15 -4.62 0.00 0.00 176.95 172.14 1vld s LYS 495 N 0.98 4.04 -0.31 5.86 1.02 0.17 -3.22 119.74 128.28 1vld s LYS 495 Ca 0.09 0.68 0.02 0.00 0.02 0.00 0.00 55.97 56.78 1vld s LYS 495 Cb -0.23 -2.57 0.09 0.00 -0.52 0.00 0.00 37.83 34.61 1vld s LYS 495 CO -0.02 0.23 0.03 -0.47 -0.92 0.00 0.00 175.35 174.21 1vld s TYR 496 N -1.85 3.09 0.00 3.18 5.04 -1.04 -0.59 117.35 125.19 1vld s TYR 496 Ca 0.50 -2.51 0.00 0.00 -2.44 0.00 0.00 57.07 52.63 1vld s TYR 496 Cb -0.12 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.79 1vld s TYR 496 CO 0.19 -0.91 0.00 0.41 -1.34 0.00 0.00 175.55 173.90 1vld n GLY 497 N 4.45 -1.14 2.62 8.97 0.00 -0.97 -4.29 105.19 114.84 1vld n GLY 497 Ca -0.01 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 1vld n GLY 497 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 498 N -1.33 0.96 0.00 -0.02 0.00 -1.26 -4.86 105.19 98.69 1vld n GLY 498 Ca 0.00 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.84 1vld n GLY 498 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vld n PRO 499 N 0.89 0.11 -0.23 1.61 -0.04 -1.26 -1.10 135.00 134.97 1vld n PRO 499 Ca 0.11 -0.03 0.32 0.00 -0.04 0.00 0.00 63.50 63.86 1vld n PRO 499 Cb 0.66 -1.51 0.72 0.00 -0.04 0.00 0.00 33.50 33.32 1vld n PRO 499 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vld h HIS 500 N 0.00 0.00 0.00 0.54 3.86 -1.95 0.44 115.15 118.04 1vld h HIS 500 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1vld h HIS 500 Cb 0.58 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 1vld h HIS 500 CO 0.00 0.00 -0.20 -0.07 0.86 0.00 0.00 177.93 178.52 1vld h LEU 501 N 0.00 0.00 -2.65 2.43 3.38 -1.88 -2.42 115.31 114.17 1vld h LEU 501 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1vld h LEU 501 Cb 2.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.88 1vld h LEU 501 CO -0.01 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1vld n GLY 502 N -0.76 2.25 0.00 0.83 0.00 0.11 -4.50 105.19 103.12 1vld n GLY 502 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1vld n GLY 502 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vld n THR 503 N 0.24 0.00 -0.52 2.61 -2.24 -1.00 -1.09 114.28 112.28 1vld n THR 503 Ca 0.07 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1vld n THR 503 Cb 0.34 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1vld n THR 503 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1vld n MET 504 N -0.54 3.57 -5.12 -0.78 2.81 -0.93 -4.95 117.12 111.18 1vld n MET 504 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 1vld n MET 504 Cb 0.00 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.35 1vld n MET 504 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1vld s THR 505 N 3.28 1.89 -1.35 2.03 -4.23 -1.26 -4.71 115.64 111.29 1vld s THR 505 Ca 0.00 -1.06 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1vld s THR 505 Cb 0.00 -1.57 0.01 0.00 1.34 0.00 0.00 72.50 72.28 1vld s THR 505 CO 0.00 0.49 0.03 0.00 -0.54 0.00 0.00 174.62 174.60 1vld n ALA 506 N 2.38 -1.83 0.00 3.99 0.00 0.32 -4.69 120.51 120.68 1vld n ALA 506 Ca -0.16 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1vld n ALA 506 Cb 0.52 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1vld n ALA 506 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vld n THR 507 N -4.06 0.93 0.06 0.00 -2.24 -1.00 -2.93 114.28 105.04 1vld n THR 507 Ca -0.26 0.50 0.05 0.00 -2.27 0.00 0.00 64.05 62.06 1vld n THR 507 Cb 0.59 -1.50 0.47 0.00 -2.10 0.00 0.00 70.33 67.79 1vld n THR 507 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1vld h ASN 508 N 0.00 0.36 0.28 3.42 2.35 -1.84 -1.44 115.58 118.71 1vld h ASN 508 Ca 0.00 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1vld h ASN 508 Cb 0.54 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1vld h ASN 508 CO 0.00 0.28 -0.14 0.08 -1.65 0.00 0.00 177.43 175.99 1vld h ARG 509 N 0.43 0.00 0.00 0.81 0.11 -1.85 -0.90 114.38 112.98 1vld h ARG 509 Ca 0.11 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.15 1vld h ARG 509 Cb -0.03 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 1vld h ARG 509 CO -0.02 0.14 -0.22 1.88 0.10 0.00 0.00 179.97 181.85 1vld h TYR 510 N 0.00 0.00 0.07 4.08 -1.99 -1.52 -2.46 116.97 115.16 1vld h TYR 510 Ca -0.00 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 1vld h TYR 510 Cb 0.32 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.07 1vld h TYR 510 CO 0.00 0.22 -0.71 0.00 -0.00 0.00 0.00 178.16 177.67 1vld h ALA 511 N 1.78 -0.01 -0.19 3.88 0.00 -1.18 -3.35 119.26 120.19 1vld h ALA 511 Ca -0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 1vld h ALA 511 Cb 0.71 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1vld h ALA 511 CO 0.03 0.37 -0.15 0.87 0.00 0.00 0.00 179.25 180.37 1vld h LYS 512 N -0.23 0.32 -0.31 0.00 1.57 -1.32 -3.15 116.57 113.44 1vld h LYS 512 Ca -0.11 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1vld h LYS 512 Cb 1.48 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 1vld h LYS 512 CO 0.14 0.47 0.16 0.00 -0.57 0.00 0.00 179.45 179.65 1vld h MET 513 N 0.30 0.42 0.00 3.15 -0.00 -1.57 -2.88 114.93 114.35 1vld h MET 513 Ca 0.06 -0.04 -0.00 0.00 -0.00 0.00 0.00 59.70 59.72 1vld h MET 513 Cb 0.44 -0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 31.95 1vld h MET 513 CO 0.03 0.32 -0.01 1.88 -0.00 0.00 0.00 176.91 179.13 1vld h TYR 514 N 0.43 0.00 -0.29 -0.10 -1.99 -1.72 -2.06 116.97 111.24 1vld h TYR 514 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1vld h TYR 514 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.76 1vld h TYR 514 CO 0.00 0.01 0.00 0.25 -0.00 0.00 0.00 178.16 178.42 1vld n THR 515 N -4.25 0.39 -2.42 -2.88 -2.24 -1.09 -4.84 114.28 96.95 1vld n THR 515 Ca -0.03 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 1vld n THR 515 Cb 0.09 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 1vld n THR 515 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1vld s HIS 516 N -1.61 3.46 -1.11 4.78 5.04 -0.78 -4.04 115.29 121.03 1vld s HIS 516 Ca 0.22 1.38 0.08 0.00 -1.54 0.00 0.00 55.06 55.20 1vld s HIS 516 Cb 0.12 -3.40 0.37 0.00 0.04 0.00 0.00 32.58 29.71 1vld s HIS 516 CO 0.16 -1.16 1.23 -0.40 -2.34 0.00 0.00 174.74 172.24 1vld n ASP 517 N 3.30 0.00 0.15 9.88 3.85 -1.26 -1.68 116.55 130.78 1vld n ASP 517 Ca 0.07 0.42 0.12 0.00 -0.71 0.00 0.00 54.79 54.69 1vld n ASP 517 Cb 0.46 -0.45 0.24 0.00 -1.35 0.00 0.00 41.12 40.02 1vld n ASP 517 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1vld h SER 518 N 0.00 0.00 -2.31 -1.12 4.64 -1.91 -3.40 113.55 109.45 1vld h SER 518 Ca 0.00 -0.03 -0.70 0.00 -0.47 0.00 0.00 61.79 60.60 1vld h SER 518 Cb 0.13 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.04 1vld h SER 518 CO 0.00 0.01 0.95 -0.76 -0.87 0.00 0.00 176.83 176.17 1vld s LEU 519 N -5.26 4.99 0.51 5.97 1.43 -0.68 -4.59 118.68 121.07 1vld s LEU 519 Ca 0.08 -2.19 0.23 0.00 -1.03 0.00 0.00 54.13 51.22 1vld s LEU 519 Cb 0.09 -2.41 1.39 0.00 0.03 0.00 0.00 46.19 45.30 1vld s LEU 519 CO 0.66 -1.03 2.09 -0.33 0.23 0.00 0.00 176.35 177.98 1vld h GLU 520 N 8.58 0.00 -2.54 1.70 5.08 -1.43 -3.45 114.58 122.52 1vld h GLU 520 Ca 0.19 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1vld h GLU 520 Cb 1.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.05 1vld h GLU 520 CO 1.14 0.11 -0.07 0.12 -1.00 0.00 0.00 179.01 179.31 1vld s PHE 521 N -4.47 -0.44 -0.05 4.33 5.36 -1.17 -5.04 117.98 116.50 1vld s PHE 521 Ca -0.04 0.81 -0.02 0.00 -0.96 0.00 0.00 56.93 56.72 1vld s PHE 521 Cb 0.15 0.23 0.03 0.00 -0.34 0.00 0.00 43.02 43.09 1vld s PHE 521 CO 0.61 -0.45 0.09 0.08 -1.46 0.00 0.00 175.22 174.09 1vld s VAL 522 N -0.97 -0.14 -0.04 3.12 1.01 -1.26 -1.18 120.40 120.94 1vld s VAL 522 Ca -0.10 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1vld s VAL 522 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 1vld s VAL 522 CO 0.06 0.15 -0.17 -0.69 0.00 0.00 0.00 175.10 174.46 1vld s VAL 523 N 2.00 2.87 -0.11 2.92 1.01 -0.14 -0.33 120.40 128.62 1vld s VAL 523 Ca 0.02 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1vld s VAL 523 Cb -0.12 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1vld s VAL 523 CO -0.04 0.59 -0.11 -0.55 0.00 0.00 0.00 175.10 174.99 1vld s SER 524 N -0.70 2.26 -0.51 3.32 0.15 0.01 0.45 113.70 118.68 1vld s SER 524 Ca 0.11 -0.36 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 1vld s SER 524 Cb -0.11 -0.95 0.13 0.00 -1.71 0.00 0.00 66.02 63.39 1vld s SER 524 CO 0.00 -0.06 0.30 -1.58 1.20 0.00 0.00 173.24 173.10 1vld s GLN 525 N 1.37 2.18 0.12 5.44 0.74 0.24 -0.19 119.66 129.57 1vld s GLN 525 Ca -0.00 -2.23 0.02 0.00 0.05 0.00 0.00 55.36 53.20 1vld s GLN 525 Cb -0.14 -3.58 -0.01 0.00 1.10 0.00 0.00 33.01 30.39 1vld s GLN 525 CO -0.06 -1.11 0.06 0.43 -0.55 0.00 0.00 175.29 174.07 1vld n SER 526 N 3.91 0.51 -0.08 6.67 7.64 -0.85 -2.28 113.62 129.13 1vld n SER 526 Ca 0.03 -1.70 -0.15 0.00 1.01 0.00 0.00 58.87 58.06 1vld n SER 526 Cb 0.39 0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 63.94 1vld n SER 526 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1vld n ILE 527 N -0.26 0.94 -4.57 0.44 5.41 -1.26 -0.19 119.36 119.88 1vld n ILE 527 Ca -0.00 -0.29 -0.32 0.00 1.00 0.00 0.00 62.75 63.14 1vld n ILE 527 Cb 0.20 -1.45 -0.11 0.00 -0.71 0.00 0.00 39.64 37.56 1vld n ILE 527 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1vld s TRP 528 N -2.32 2.76 -0.99 1.39 0.51 -1.26 -1.02 118.94 118.01 1vld s TRP 528 Ca -0.23 -0.12 -0.23 0.00 -2.12 0.00 0.00 56.10 53.40 1vld s TRP 528 Cb 0.08 -1.56 0.06 0.00 -0.81 0.00 0.00 33.47 31.23 1vld s TRP 528 CO 0.33 0.31 1.40 0.12 -0.51 0.00 0.00 176.95 178.61 1vld s PHE 529 N -0.94 2.58 0.34 -1.98 5.36 0.70 -4.81 117.98 119.22 1vld s PHE 529 Ca 0.16 -0.84 -0.14 0.00 -0.96 0.00 0.00 56.93 55.15 1vld s PHE 529 Cb -0.11 -4.65 0.03 0.00 -0.34 0.00 0.00 43.02 37.96 1vld s PHE 529 CO 0.06 -1.90 0.68 -1.83 -1.46 0.00 0.00 175.22 170.77 1vld s GLU 530 N 4.79 2.02 1.80 10.12 -1.05 -1.26 -4.96 118.70 130.14 1vld s GLU 530 Ca 0.44 -1.39 0.00 0.00 -0.15 0.00 0.00 54.97 53.86 1vld s GLU 530 Cb -0.01 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.25 1vld s GLU 530 CO -0.08 -0.91 0.00 0.41 0.95 0.00 0.00 175.26 175.63 1vld n GLY 531 N -0.51 1.69 0.18 -3.83 0.00 -1.22 -1.35 105.19 100.16 1vld n GLY 531 Ca -0.05 0.54 0.09 0.00 0.00 0.00 0.00 46.02 46.60 1vld n GLY 531 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vld h GLU 532 N 0.00 0.00 -1.03 1.61 5.08 -1.48 -3.38 114.58 115.39 1vld h GLU 532 Ca 0.00 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.62 1vld h GLU 532 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 1vld h GLU 532 CO 0.00 0.15 0.63 0.28 -1.00 0.00 0.00 179.01 179.06 1vld h VAL 533 N 0.00 0.51 0.00 3.13 2.07 -1.44 -1.68 116.25 118.84 1vld h VAL 533 Ca -0.01 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1vld h VAL 533 Cb 1.13 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1vld h VAL 533 CO 0.02 0.09 0.00 -2.65 0.02 0.00 0.00 177.57 175.05 1vld n PRO 534 N -4.81 0.48 -0.00 1.57 -0.02 -1.26 -2.31 135.00 128.65 1vld n PRO 534 Ca 0.27 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.80 1vld n PRO 534 Cb 0.82 -1.07 -0.07 0.00 -0.02 0.00 0.00 33.50 33.16 1vld n PRO 534 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1vld n PHE 535 N -0.27 0.00 -1.10 6.00 3.01 -0.63 -3.20 117.46 121.26 1vld n PHE 535 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1vld n PHE 535 Cb 0.04 -0.12 0.13 0.00 -0.01 0.00 0.00 39.48 39.51 1vld n PHE 535 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vld s ALA 536 N -2.38 1.76 -0.12 4.37 0.00 -0.98 -4.48 121.76 119.93 1vld s ALA 536 Ca 0.00 0.21 0.11 0.00 0.00 0.00 0.00 51.96 52.28 1vld s ALA 536 Cb 0.08 -3.28 -0.24 0.00 0.00 0.00 0.00 23.12 19.68 1vld s ALA 536 CO 0.45 -2.24 0.37 -0.25 0.00 0.00 0.00 175.76 174.10 1vld n ASP 537 N -3.84 0.86 -3.84 0.00 8.00 0.55 -4.56 116.55 113.73 1vld n ASP 537 Ca 0.09 0.22 -0.16 0.00 0.71 0.00 0.00 54.79 55.64 1vld n ASP 537 Cb 0.54 0.13 -0.16 0.00 -0.02 0.00 0.00 41.12 41.61 1vld n ASP 537 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vld s ILE 538 N -2.55 0.18 -0.13 0.53 -1.09 -1.05 -1.52 121.20 115.57 1vld s ILE 538 Ca -0.11 0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.36 1vld s ILE 538 Cb 0.07 -0.24 0.00 0.00 -1.58 0.00 0.00 42.46 40.71 1vld s ILE 538 CO 0.80 0.12 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.81 1vld s ILE 539 N 0.71 2.36 -0.21 2.92 1.01 -0.03 -0.81 121.20 127.15 1vld s ILE 539 Ca -0.07 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 1vld s ILE 539 Cb -0.10 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 1vld s ILE 539 CO -0.01 0.54 -0.03 -0.76 0.00 0.00 0.00 174.94 174.67 1vld s LEU 540 N 0.65 3.00 -0.14 2.97 1.43 0.74 -1.53 118.68 125.81 1vld s LEU 540 Ca -0.10 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 1vld s LEU 540 Cb -0.16 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1vld s LEU 540 CO 0.02 0.01 1.32 -2.84 0.23 0.00 0.00 176.35 175.10 1vld s PRO 541 N 1.31 4.23 0.17 1.29 0.02 -1.26 -2.00 135.00 138.76 1vld s PRO 541 Ca 0.04 1.75 0.08 0.00 0.02 0.00 0.00 61.00 62.89 1vld s PRO 541 Cb -0.14 -3.78 -0.04 0.00 0.02 0.00 0.00 34.50 30.55 1vld s PRO 541 CO -0.01 -0.71 -0.05 0.00 -0.33 0.00 0.00 177.00 175.90 1vld s ALA 542 N 3.47 3.06 0.27 -1.55 0.00 0.74 -2.00 121.76 125.73 1vld s ALA 542 Ca 0.58 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 51.19 1vld s ALA 542 Cb -0.24 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1vld s ALA 542 CO 0.18 0.48 0.34 0.00 0.00 0.00 0.00 175.76 176.76 1vld s THR 544 N -2.07 1.89 -1.56 0.00 -4.23 -1.26 -4.83 115.64 103.58 1vld s THR 544 Ca 0.36 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 61.07 1vld s THR 544 Cb -0.09 -2.77 0.39 0.00 1.34 0.00 0.00 72.50 71.38 1vld s THR 544 CO 0.28 0.00 1.61 -0.46 -0.54 0.00 0.00 174.62 175.51 1vld n ASN 545 N -4.02 0.00 -0.29 3.99 6.94 -1.26 -2.08 115.26 118.54 1vld n ASN 545 Ca 0.11 -0.14 0.13 0.00 -0.02 0.00 0.00 54.58 54.67 1vld n ASN 545 Cb 0.59 -0.22 0.45 0.00 -2.36 0.00 0.00 39.78 38.24 1vld n ASN 545 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1vld n PHE 546 N -1.22 0.00 -0.66 -2.53 3.01 -1.26 -3.78 117.46 111.02 1vld n PHE 546 Ca 0.11 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.64 1vld n PHE 546 Cb 0.14 -0.10 0.19 0.00 -0.01 0.00 0.00 39.48 39.70 1vld n PHE 546 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1vld n GLU 547 N -0.48 2.73 -3.97 -1.08 1.02 -0.88 -1.32 120.64 116.67 1vld n GLU 547 Ca 0.14 -2.45 -0.09 0.00 -0.02 0.00 0.00 57.16 54.75 1vld n GLU 547 Cb 0.34 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 1vld n GLU 547 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1vld s ARG 548 N -2.09 1.61 0.04 3.49 1.70 -1.25 -4.42 118.95 118.03 1vld s ARG 548 Ca 0.31 -1.20 -0.12 0.00 -0.47 0.00 0.00 55.73 54.25 1vld s ARG 548 Cb 0.23 0.50 -0.06 0.00 -0.57 0.00 0.00 34.95 35.06 1vld s ARG 548 CO 0.10 -0.68 0.40 -1.58 -1.08 0.00 0.00 175.30 172.46 1vld s TRP 549 N -3.98 3.65 0.18 5.89 0.52 -1.26 -3.52 118.94 120.42 1vld s TRP 549 Ca 0.20 0.88 -0.23 0.00 0.02 0.00 0.00 56.10 56.98 1vld s TRP 549 Cb -0.02 -2.22 0.08 0.00 -1.15 0.00 0.00 33.47 30.16 1vld s TRP 549 CO 0.09 0.57 1.03 0.34 0.02 0.00 0.00 176.95 179.00 1vld s ASP 550 N -1.45 -0.02 -0.02 2.95 -1.08 -0.90 -4.72 116.67 111.43 1vld s ASP 550 Ca 0.29 -0.64 -0.09 0.00 -0.52 0.00 0.00 52.55 51.59 1vld s ASP 550 Cb -0.15 0.50 0.01 0.00 -1.46 0.00 0.00 42.92 41.82 1vld s ASP 550 CO 0.16 -0.98 0.20 -0.51 0.52 0.00 0.00 175.17 174.56 1vld s ILE 551 N -2.30 0.05 0.18 4.11 2.07 -1.26 -0.31 121.20 123.75 1vld s ILE 551 Ca 0.21 -0.45 -0.21 0.00 -1.41 0.00 0.00 60.65 58.78 1vld s ILE 551 Cb -0.02 -0.44 0.07 0.00 0.13 0.00 0.00 42.46 42.20 1vld s ILE 551 CO 0.05 -0.25 1.01 -1.54 -1.91 0.00 0.00 174.94 172.30 1vld n SER 552 N 1.83 -1.72 -4.17 4.50 3.41 -0.89 -2.03 113.62 114.56 1vld n SER 552 Ca -0.20 -1.90 -0.21 0.00 -0.26 0.00 0.00 58.87 56.30 1vld n SER 552 Cb 0.56 2.79 -0.13 0.00 -0.26 0.00 0.00 64.21 67.17 1vld n SER 552 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1vld s GLU 553 N -2.05 0.99 -0.17 4.33 2.12 -1.26 -0.99 118.70 121.67 1vld s GLU 553 Ca 0.22 -0.82 -0.38 0.00 0.36 0.00 0.00 54.97 54.36 1vld s GLU 553 Cb -0.03 -1.02 -0.14 0.00 0.26 0.00 0.00 34.13 33.20 1vld s GLU 553 CO 0.06 0.25 1.76 0.34 -0.54 0.00 0.00 175.26 177.13 1vld n PHE 554 N 1.79 2.13 -0.45 5.30 -0.00 -0.10 -1.97 117.46 124.16 1vld n PHE 554 Ca -0.18 0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 1vld n PHE 554 Cb 0.54 -2.53 0.00 0.00 -0.00 0.00 0.00 39.48 37.50 1vld n PHE 554 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1vld n ALA 555 N 5.58 0.00 -2.02 3.13 0.00 -1.25 -4.75 120.51 121.20 1vld n ALA 555 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.29 1vld n ALA 555 Cb 0.20 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1vld n ALA 555 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vld s ASN 556 N -1.30 5.42 -0.27 0.00 3.84 -0.83 -4.47 114.94 117.33 1vld s ASN 556 Ca 0.00 0.62 -0.15 0.00 0.21 0.00 0.00 52.86 53.55 1vld s ASN 556 Cb 0.00 -2.53 -0.12 0.00 -0.55 0.00 0.00 41.25 38.05 1vld s ASN 556 CO 0.00 -2.20 -0.31 0.00 -2.79 0.00 0.00 177.10 171.80 1vld n SER 558 N -4.27 -3.05 0.00 0.00 2.88 -1.19 -2.36 113.62 105.63 1vld n SER 558 Ca -0.52 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 1vld n SER 558 Cb 0.86 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 1vld n SER 558 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vld n GLY 559 N 0.00 1.98 0.00 0.46 0.00 -1.26 -2.07 105.19 104.30 1vld n GLY 559 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1vld n GLY 559 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vld n TYR 560 N 3.33 0.00 -3.05 1.61 0.18 -1.26 -3.03 117.16 114.94 1vld n TYR 560 Ca 0.00 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.63 1vld n TYR 560 Cb 0.00 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 38.97 1vld n TYR 560 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1vld n ILE 561 N -0.63 -0.12 -1.53 -3.48 5.41 -0.88 -4.32 119.36 113.81 1vld n ILE 561 Ca 0.05 -3.63 -0.49 0.00 1.00 0.00 0.00 62.75 59.68 1vld n ILE 561 Cb 0.02 0.26 -0.04 0.00 -0.71 0.00 0.00 39.64 39.18 1vld n ILE 561 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1vld n PRO 562 N 0.32 0.77 -3.43 0.38 -0.02 -1.17 -2.41 135.00 129.45 1vld n PRO 562 Ca 0.19 0.27 -0.24 0.00 -2.02 0.00 0.00 63.50 61.71 1vld n PRO 562 Cb 0.67 -1.61 -0.01 0.00 -0.02 0.00 0.00 33.50 32.53 1vld n PRO 562 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1vld n ASP 563 N 1.77 -3.39 0.00 2.55 8.00 -1.26 -4.81 116.55 119.41 1vld n ASP 563 Ca 0.15 -0.42 0.06 0.00 0.71 0.00 0.00 54.79 55.28 1vld n ASP 563 Cb 0.25 -2.82 0.34 0.00 -0.02 0.00 0.00 41.12 38.86 1vld n ASP 563 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1vld n ASN 564 N -2.27 0.00 0.04 -2.24 0.23 -1.01 -2.62 115.26 107.39 1vld n ASN 564 Ca -0.00 -1.05 0.09 0.00 -0.53 0.00 0.00 54.58 53.09 1vld n ASN 564 Cb 0.53 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.61 1vld n ASN 564 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vld n TYR 565 N -0.75 0.27 0.87 -2.53 4.11 -1.26 -2.29 117.16 115.57 1vld n TYR 565 Ca 0.09 0.11 0.05 0.00 -0.00 0.00 0.00 57.90 58.15 1vld n TYR 565 Cb 0.04 -0.67 0.32 0.00 -0.00 0.00 0.00 39.34 39.03 1vld n TYR 565 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1vld n GLN 566 N -1.75 0.44 0.12 -3.48 10.64 -1.08 -2.00 117.38 120.28 1vld n GLN 566 Ca 0.03 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.19 1vld n GLN 566 Cb 0.20 -1.39 0.11 0.00 -0.86 0.00 0.00 30.24 28.30 1vld n GLN 566 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1vld h LEU 567 N 0.00 0.00-10.28 2.61 3.38 -1.63 -3.12 115.31 106.27 1vld h LEU 567 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1vld h LEU 567 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1vld h LEU 567 CO 0.00 0.67 -0.12 0.00 0.09 0.00 0.00 178.44 179.08 1vld h ASN 569 N 0.58 0.00 -4.98 0.00 2.35 -1.87 -3.45 115.58 108.20 1vld h ASN 569 Ca -0.48 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.14 1vld h ASN 569 Cb 1.23 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.39 1vld h ASN 569 CO 0.60 0.00 -0.35 -1.00 -1.65 0.00 0.00 177.43 175.03 1vld s HIS 570 N -3.40 -0.10 -0.45 1.19 3.76 -1.26 -4.86 115.29 110.17 1vld s HIS 570 Ca 0.05 0.12 -0.24 0.00 -0.15 0.00 0.00 55.06 54.83 1vld s HIS 570 Cb 0.07 0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.83 1vld s HIS 570 CO 0.59 -0.35 0.86 1.03 -0.85 0.00 0.00 174.74 176.02 1vld s ARG 571 N -1.34 3.51 -0.26 1.40 0.52 -1.26 -4.95 118.95 116.56 1vld s ARG 571 Ca -0.14 0.09 -0.04 0.00 -0.52 0.00 0.00 55.73 55.11 1vld s ARG 571 Cb -0.06 -3.92 0.01 0.00 0.52 0.00 0.00 34.95 31.50 1vld s ARG 571 CO 0.03 -1.15 0.00 0.08 0.02 0.00 0.00 175.30 174.29 1vld s VAL 572 N 3.52 3.46 -0.29 3.52 1.01 -1.26 -1.78 120.40 128.58 1vld s VAL 572 Ca 0.34 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1vld s VAL 572 Cb -0.11 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1vld s VAL 572 CO 0.24 0.20 0.15 -0.63 0.00 0.00 0.00 175.10 175.06 1vld s ILE 573 N 1.43 4.81 0.06 2.22 1.01 -0.11 -0.92 121.20 129.70 1vld s ILE 573 Ca 0.02 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.60 1vld s ILE 573 Cb -0.16 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1vld s ILE 573 CO -0.01 0.20 -0.16 -0.94 0.00 0.00 0.00 174.94 174.03 1vld s SER 574 N 1.67 1.88 -0.15 3.58 1.04 -0.16 -0.00 113.70 121.56 1vld s SER 574 Ca 0.06 -0.56 -0.24 0.00 0.48 0.00 0.00 55.95 55.69 1vld s SER 574 Cb -0.16 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 1vld s SER 574 CO 0.07 0.01 0.74 -0.22 0.98 0.00 0.00 173.24 174.82 1vld s LEU 575 N -1.50 4.20 -0.91 2.42 2.96 -0.20 -2.10 118.68 123.56 1vld s LEU 575 Ca 0.02 1.08 -0.17 0.00 -0.22 0.00 0.00 54.13 54.83 1vld s LEU 575 Cb -0.09 -3.10 0.15 0.00 0.50 0.00 0.00 46.19 43.65 1vld s LEU 575 CO 0.02 -0.30 1.04 -1.10 -1.32 0.00 0.00 176.35 174.69 1vld s GLN 576 N 1.76 3.61 0.60 1.98 -0.21 0.58 -3.80 119.66 124.18 1vld s GLN 576 Ca 0.35 -1.96 -0.18 0.00 0.02 0.00 0.00 55.36 53.60 1vld s GLN 576 Cb -0.17 -4.79 -0.03 0.00 1.00 0.00 0.00 33.01 29.02 1vld s GLN 576 CO 0.13 -1.65 1.16 0.00 -2.12 0.00 0.00 175.29 172.81 1vld s ALA 577 N 2.02 2.55 -0.89 6.09 0.00 -0.30 -2.11 121.76 129.12 1vld s ALA 577 Ca 0.29 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 52.83 1vld s ALA 577 Cb -0.06 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.71 1vld s ALA 577 CO -0.09 -1.09 1.38 0.21 0.00 0.00 0.00 175.76 176.16 1vld s LYS 578 N -3.52 3.39 0.36 0.00 2.20 -1.23 -4.73 119.74 116.22 1vld s LYS 578 Ca 0.73 -0.70 0.13 0.00 -0.36 0.00 0.00 55.97 55.77 1vld s LYS 578 Cb -0.26 -4.81 0.69 0.00 -1.51 0.00 0.00 37.83 31.95 1vld s LYS 578 CO 0.33 -2.19 1.81 0.00 -0.36 0.00 0.00 175.35 174.94 1vld s ILE 580 N -4.12 0.00 0.23 0.00 -4.36 -1.13 -4.82 121.20 107.01 1vld s ILE 580 Ca -0.03 -1.68 -0.20 0.00 -0.26 0.00 0.00 60.65 58.49 1vld s ILE 580 Cb 0.14 -2.52 -0.08 0.00 1.25 0.00 0.00 42.46 41.25 1vld s ILE 580 CO 0.73 0.00 0.74 -1.61 0.24 0.00 0.00 174.94 175.03 1vld s GLU 581 N -3.45 4.26 -0.21 0.37 0.41 -1.26 -4.53 118.70 114.29 1vld s GLU 581 Ca 0.32 0.89 -0.42 0.00 -0.41 0.00 0.00 54.97 55.35 1vld s GLU 581 Cb 0.01 -2.86 -0.19 0.00 -1.78 0.00 0.00 34.13 29.32 1vld s GLU 581 CO 0.18 0.38 1.44 -2.30 -0.49 0.00 0.00 175.26 174.46 1vld n PRO 582 N 0.67 0.44 -2.18 0.39 -0.02 -1.26 -4.87 135.00 128.18 1vld n PRO 582 Ca -0.02 0.16 -0.39 0.00 -2.02 0.00 0.00 63.50 61.24 1vld n PRO 582 Cb 0.51 -1.72 -0.01 0.00 -0.02 0.00 0.00 33.50 32.26 1vld n PRO 582 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vld s VAL 583 N 1.84 2.90 0.00 -1.45 1.01 -1.26 -4.73 120.40 118.71 1vld s VAL 583 Ca 0.96 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1vld s VAL 583 Cb -1.25 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1vld s VAL 583 CO 0.65 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.44 1vld n GLY 584 N 0.64 2.06 1.35 4.51 0.00 -1.26 -2.67 105.19 109.81 1vld n GLY 584 Ca 0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.52 1vld n GLY 584 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vld n GLU 585 N 9.08 2.48 -2.41 1.61 2.13 -0.55 -5.01 120.64 127.97 1vld n GLU 585 Ca 0.00 -3.06 -0.27 0.00 0.66 0.00 0.00 57.16 54.49 1vld n GLU 585 Cb 0.00 -1.93 0.02 0.00 0.27 0.00 0.00 31.44 29.80 1vld n GLU 585 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1vld s SER 586 N -1.99 5.91 0.21 4.31 1.04 -1.09 -4.78 113.70 117.31 1vld s SER 586 Ca 0.47 0.89 -0.07 0.00 0.48 0.00 0.00 55.95 57.72 1vld s SER 586 Cb 0.40 -2.00 -0.02 0.00 0.10 0.00 0.00 66.02 64.50 1vld s SER 586 CO 0.06 -0.87 0.28 0.00 0.98 0.00 0.00 173.24 173.69 1vld s MET 587 N -4.93 1.30 0.46 4.02 0.23 -0.85 -4.69 119.30 114.84 1vld s MET 587 Ca 0.52 -1.39 -0.23 0.00 -1.03 0.00 0.00 55.69 53.55 1vld s MET 587 Cb -0.10 0.36 -0.07 0.00 -1.53 0.00 0.00 34.83 33.48 1vld s MET 587 CO 0.46 -0.48 1.20 -1.54 -2.03 0.00 0.00 175.02 172.64 1vld s SER 588 N -3.06 6.12 0.46 -1.18 1.04 -1.26 -2.01 113.70 113.80 1vld s SER 588 Ca 0.28 2.40 0.20 0.00 0.48 0.00 0.00 55.95 59.31 1vld s SER 588 Cb 0.04 -2.61 1.18 0.00 0.10 0.00 0.00 66.02 64.72 1vld s SER 588 CO 0.08 -0.96 1.91 0.44 0.98 0.00 0.00 173.24 175.69 1vld h ASP 589 N 2.11 0.27 -0.06 7.02 3.32 -1.93 0.35 116.42 127.51 1vld h ASP 589 Ca -0.49 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1vld h ASP 589 Cb 1.25 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 1vld h ASP 589 CO 0.60 0.13 0.02 0.22 -1.72 0.00 0.00 179.24 178.49 1vld h TYR 590 N 0.29 0.10 -0.09 4.55 5.03 -1.93 -0.90 116.97 124.01 1vld h TYR 590 Ca 0.38 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.60 1vld h TYR 590 Cb 1.08 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.32 1vld h TYR 590 CO -0.00 0.24 -0.31 0.93 -1.32 0.00 0.00 178.16 177.70 1vld h GLU 591 N -0.07 0.18 -0.36 1.82 4.39 -1.53 0.40 114.58 119.41 1vld h GLU 591 Ca 0.02 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1vld h GLU 591 Cb 0.19 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1vld h GLU 591 CO -0.00 0.48 0.15 0.82 -1.16 0.00 0.00 179.01 179.30 1vld h ILE 592 N 0.16 1.18 -0.41 3.13 2.04 -0.73 -0.84 117.51 122.04 1vld h ILE 592 Ca 0.02 -0.56 -0.15 0.00 1.00 0.00 0.00 64.86 65.17 1vld h ILE 592 Cb 0.64 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1vld h ILE 592 CO 0.05 0.20 -0.33 1.88 0.00 0.00 0.00 178.15 179.95 1vld h TYR 593 N 0.44 1.12 -0.63 1.37 0.99 -0.71 -2.35 116.97 117.20 1vld h TYR 593 Ca 0.12 -0.32 0.03 0.00 2.00 0.00 0.00 58.73 60.56 1vld h TYR 593 Cb 0.17 -0.24 -0.03 0.00 1.00 0.00 0.00 36.73 37.63 1vld h TYR 593 CO -0.01 1.14 0.42 -0.09 -0.00 0.00 0.00 178.16 179.63 1vld h ARG 594 N 0.77 0.75 -0.34 4.88 2.43 0.03 0.49 114.38 123.38 1vld h ARG 594 Ca 0.07 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 1vld h ARG 594 Cb 0.92 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1vld h ARG 594 CO 0.09 0.49 -0.37 1.25 -1.51 0.00 0.00 179.97 179.92 1vld h LEU 595 N 0.77 0.84 -0.37 3.80 5.85 -0.89 -2.49 115.31 122.83 1vld h LEU 595 Ca 0.25 -0.37 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 1vld h LEU 595 Cb 0.04 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1vld h LEU 595 CO -0.07 1.12 -0.21 -0.26 -0.34 0.00 0.00 178.44 178.68 1vld h PHE 596 N 0.66 0.92 -0.83 1.25 -1.00 -0.77 -2.81 116.94 114.35 1vld h PHE 596 Ca 0.06 -0.24 0.05 0.00 2.81 0.00 0.00 57.97 60.65 1vld h PHE 596 Cb 0.93 -0.21 -0.05 0.00 3.61 0.00 0.00 35.95 40.23 1vld h PHE 596 CO 0.05 0.99 0.55 0.00 -1.61 0.00 0.00 178.31 178.29 1vld h ALA 597 N 0.79 1.53 -0.64 2.45 0.00 -0.87 0.21 119.26 122.72 1vld h ALA 597 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1vld h ALA 597 Cb 0.77 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1vld h ALA 597 CO 0.06 0.37 0.24 -0.22 0.00 0.00 0.00 179.25 179.69 1vld h LYS 598 N 0.98 0.97 0.00 0.00 3.64 -1.29 0.28 116.57 121.15 1vld h LYS 598 Ca 0.34 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1vld h LYS 598 Cb 0.11 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1vld h LYS 598 CO -0.11 0.83 0.00 0.87 -2.27 0.00 0.00 179.45 178.76 1vld h LYS 599 N 0.90 0.00 -0.42 1.90 1.57 -1.00 -3.02 116.57 116.49 1vld h LYS 599 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1vld h LYS 599 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1vld h LYS 599 CO -0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.15 1vld n LEU 600 N -2.77 2.90 -2.89 2.94 4.77 0.62 -4.94 117.00 117.62 1vld n LEU 600 Ca 0.05 -1.33 -0.19 0.00 -0.03 0.00 0.00 56.01 54.50 1vld n LEU 600 Cb 0.48 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1vld n LEU 600 CO 0.32 0.67 0.14 -3.20 -1.33 0.00 0.00 177.39 173.99 1vld n ASN 601 N 1.10 -5.55 -1.02 -1.43 5.15 -0.64 -4.91 115.26 107.97 1vld n ASN 601 Ca 0.19 -0.38 0.02 0.00 -0.60 0.00 0.00 54.58 53.80 1vld n ASN 601 Cb 0.49 -4.23 0.01 0.00 -0.53 0.00 0.00 39.78 35.52 1vld n ASN 601 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1vld n ILE 602 N -4.49 0.00 -0.30 -1.44 -5.35 0.88 -4.92 119.36 103.73 1vld n ILE 602 Ca -0.02 -0.51 -0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1vld n ILE 602 Cb 0.57 0.75 0.18 0.00 -1.74 0.00 0.00 39.64 39.39 1vld n ILE 602 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1vld h GLU 603 N 0.51 1.15 -0.40 6.28 4.81 -1.73 -1.75 114.58 123.45 1vld h GLU 603 Ca -0.13 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1vld h GLU 603 Cb 1.65 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 1vld h GLU 603 CO 0.05 0.76 0.01 1.49 -0.73 0.00 0.00 179.01 180.58 1vld h GLU 604 N 1.19 0.70 -0.37 1.92 4.57 -1.91 -0.31 114.58 120.37 1vld h GLU 604 Ca 0.33 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.21 1vld h GLU 604 Cb -0.10 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 1vld h GLU 604 CO -0.08 0.78 -0.11 0.52 -1.18 0.00 0.00 179.01 178.94 1vld h MET 605 N 0.53 0.64 0.14 1.92 2.86 -1.89 -0.93 114.93 118.21 1vld h MET 605 Ca 0.11 -0.20 -0.20 0.00 -2.06 0.00 0.00 59.70 57.36 1vld h MET 605 Cb 0.46 -0.06 0.02 0.00 0.06 0.00 0.00 31.60 32.08 1vld h MET 605 CO 0.02 0.74 -0.87 0.35 1.06 0.00 0.00 176.91 178.21 1vld h PHE 606 N 0.59 0.54 0.00 -0.22 3.57 -1.18 -3.39 116.94 116.84 1vld h PHE 606 Ca 0.10 -0.40 -0.21 0.00 3.53 0.00 0.00 57.97 61.00 1vld h PHE 606 Cb 0.54 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1vld h PHE 606 CO 0.02 1.33 -1.78 -1.13 -2.23 0.00 0.00 178.31 174.53 1vld n SER 607 N -4.10 0.51 -3.32 0.41 3.41 -0.14 -4.96 113.62 105.42 1vld n SER 607 Ca -0.15 0.23 -0.24 0.00 -0.26 0.00 0.00 58.87 58.45 1vld n SER 607 Cb 0.83 0.62 0.04 0.00 -0.26 0.00 0.00 64.21 65.45 1vld n SER 607 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1vld n GLU 608 N -2.77 -5.45 -1.00 4.33 1.02 -0.35 -1.13 120.64 115.28 1vld n GLU 608 Ca -0.16 0.78 -0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1vld n GLU 608 Cb 0.90 -5.67 -0.00 0.00 -0.02 0.00 0.00 31.44 26.65 1vld n GLU 608 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 609 N -1.60 0.12 3.78 0.62 0.00 -1.26 -4.98 105.19 101.87 1vld n GLY 609 Ca -0.05 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1vld n GLY 609 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 610 N -1.57 2.99 0.57 1.61 1.02 -0.28 -5.12 119.74 118.96 1vld s LYS 610 Ca 0.00 -0.58 0.09 0.00 0.02 0.00 0.00 55.97 55.50 1vld s LYS 610 Cb 0.00 -2.80 0.09 0.00 -0.52 0.00 0.00 37.83 34.59 1vld s LYS 610 CO 0.00 0.61 0.72 -0.40 -0.92 0.00 0.00 175.35 175.36 1vld n ASP 611 N 0.82 2.20 -0.02 2.83 5.68 -1.26 -4.86 116.55 121.94 1vld n ASP 611 Ca -0.11 -2.58 -0.09 0.00 -0.50 0.00 0.00 54.79 51.52 1vld n ASP 611 Cb 0.52 -0.35 -0.02 0.00 -1.14 0.00 0.00 41.12 40.13 1vld n ASP 611 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1vld h GLU 612 N 0.00 -0.22 -0.25 0.11 5.08 -1.99 -2.09 114.58 115.22 1vld h GLU 612 Ca -0.28 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1vld h GLU 612 Cb 1.23 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1vld h GLU 612 CO 0.41 -0.15 0.17 1.25 -1.00 0.00 0.00 179.01 179.69 1vld h LEU 613 N -0.23 0.15 -0.28 1.33 5.85 -1.96 -2.27 115.31 117.89 1vld h LEU 613 Ca 0.12 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1vld h LEU 613 Cb 0.40 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1vld h LEU 613 CO -0.32 0.10 -0.06 0.00 -0.34 0.00 0.00 178.44 177.83 1vld h ALA 614 N 1.86 0.38 -0.61 1.25 0.00 -1.77 -2.82 119.26 117.56 1vld h ALA 614 Ca 0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1vld h ALA 614 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1vld h ALA 614 CO -0.02 0.19 0.17 -1.49 0.00 0.00 0.00 179.25 178.10 1vld h TRP 615 N 0.30 0.96 -0.92 0.00 4.06 -1.08 -2.14 115.95 117.13 1vld h TRP 615 Ca 0.07 -0.09 0.05 0.00 2.06 0.00 0.00 58.89 60.98 1vld h TRP 615 Cb 0.53 -0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 28.35 1vld h TRP 615 CO 0.05 0.78 0.59 0.00 -3.56 0.00 0.00 178.44 176.30 1vld h GLU 617 N 1.10 0.85 -0.48 0.00 4.81 -1.23 0.50 114.58 120.12 1vld h GLU 617 Ca 0.38 -0.46 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1vld h GLU 617 Cb 0.09 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1vld h GLU 617 CO -0.15 1.10 0.00 0.37 -0.73 0.00 0.00 179.01 179.60 1vld h GLN 618 N 0.63 0.80 -0.02 1.92 4.15 -0.73 -1.59 115.11 120.27 1vld h GLN 618 Ca 0.05 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 1vld h GLN 618 Cb 0.95 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.55 1vld h GLN 618 CO 0.09 0.80 0.01 -0.92 -1.93 0.00 0.00 178.83 176.88 1vld h TYR 619 N 0.74 0.04 -0.63 3.99 3.20 0.54 -3.04 116.97 121.82 1vld h TYR 619 Ca 0.15 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.13 1vld h TYR 619 Cb 0.45 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.62 1vld h TYR 619 CO 0.02 0.24 0.17 0.35 -1.64 0.00 0.00 178.16 177.30 1vld h PHE 620 N -0.17 0.28 0.00 -3.82 3.57 0.33 -0.61 116.94 116.52 1vld h PHE 620 Ca 0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1vld h PHE 620 Cb 0.22 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1vld h PHE 620 CO -0.00 -0.00 0.00 0.09 -2.23 0.00 0.00 178.31 176.16 1vld n ASN 621 N -5.09 0.00 -1.05 0.41 3.02 -0.63 -2.19 115.26 109.73 1vld n ASN 621 Ca 0.10 -0.09 0.12 0.00 -0.03 0.00 0.00 54.58 54.68 1vld n ASN 621 Cb 0.34 -0.24 0.20 0.00 -0.61 0.00 0.00 39.78 39.47 1vld n ASN 621 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vld n ALA 622 N -1.24 2.44 -2.57 5.41 0.00 -0.24 -4.92 120.51 119.39 1vld n ALA 622 Ca 0.10 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1vld n ALA 622 Cb 0.14 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1vld n ALA 622 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vld n THR 623 N 1.35 0.00 1.02 0.00 -2.24 -0.93 -4.75 114.28 108.74 1vld n THR 623 Ca 0.18 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 1vld n THR 623 Cb 0.58 -0.68 0.06 0.00 -2.10 0.00 0.00 70.33 68.19 1vld n THR 623 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vld n ASP 624 N -0.58 2.24 -0.24 3.42 10.43 -0.77 -4.53 116.55 126.52 1vld n ASP 624 Ca 0.00 -1.62 0.05 0.00 2.57 0.00 0.00 54.79 55.79 1vld n ASP 624 Cb 0.00 0.32 0.17 0.00 1.84 0.00 0.00 41.12 43.45 1vld n ASP 624 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1vld h MET 625 N 3.01 0.33 -0.32 -1.24 2.86 -1.82 -1.72 114.93 116.03 1vld h MET 625 Ca 0.00 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 1vld h MET 625 Cb 0.81 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1vld h MET 625 CO 0.00 0.22 0.79 -1.35 1.06 0.00 0.00 176.91 177.63 1vld h PRO 626 N 0.34 0.00 0.00 -0.22 0.11 -1.79 0.50 132.00 130.93 1vld h PRO 626 Ca 0.40 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.43 1vld h PRO 626 Cb 0.64 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1vld h PRO 626 CO -0.45 0.00 -0.38 0.87 -0.21 0.00 0.00 178.00 177.83 1vld h LYS 627 N 0.00 0.00 0.00 1.05 1.57 -1.66 -3.34 116.57 114.19 1vld h LYS 627 Ca 0.15 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.63 1vld h LYS 627 Cb 1.73 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.98 1vld h LYS 627 CO -0.00 0.38 -2.14 0.66 -0.57 0.00 0.00 179.45 177.77 1vld n TYR 628 N -3.60 0.00 -3.63 -1.35 4.02 0.17 -5.08 117.16 107.69 1vld n TYR 628 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.78 1vld n TYR 628 Cb 0.50 -0.78 -0.03 0.00 -0.02 0.00 0.00 39.34 39.01 1vld n TYR 628 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vld s MET 629 N -2.40 1.33 0.78 -0.72 0.23 -0.78 -5.13 119.30 112.61 1vld s MET 629 Ca -0.26 -0.72 -0.07 0.00 -1.03 0.00 0.00 55.69 53.61 1vld s MET 629 Cb 0.07 0.54 0.13 0.00 -1.53 0.00 0.00 34.83 34.03 1vld s MET 629 CO 0.48 -0.57 1.09 0.95 -2.03 0.00 0.00 175.02 174.94 1vld s THR 630 N -3.83 2.16 0.07 3.16 -4.23 -1.26 -3.62 115.64 108.09 1vld s THR 630 Ca 0.06 -0.32 -0.25 0.00 -1.18 0.00 0.00 61.69 60.00 1vld s THR 630 Cb -0.01 -2.83 -0.16 0.00 1.34 0.00 0.00 72.50 70.84 1vld s THR 630 CO -0.07 0.00 1.66 -0.25 -0.54 0.00 0.00 174.62 175.42 1vld h TRP 631 N -0.86 -0.13 -0.85 3.99 2.91 -1.97 -0.78 115.95 118.27 1vld h TRP 631 Ca -0.41 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 59.64 1vld h TRP 631 Cb 1.27 0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 29.91 1vld h TRP 631 CO -0.30 -0.03 0.54 -0.44 -1.03 0.00 0.00 178.44 177.19 1vld h ASP 632 N -0.19 0.89 -0.37 2.65 3.45 -1.98 0.57 116.42 121.44 1vld h ASP 632 Ca -0.01 -0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.38 1vld h ASP 632 Cb 0.16 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1vld h ASP 632 CO 0.02 0.61 0.00 -0.33 -1.57 0.00 0.00 179.24 177.98 1vld h GLU 633 N 1.05 0.66 -0.33 3.56 5.08 -1.90 -2.11 114.58 120.59 1vld h GLU 633 Ca 0.34 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 1vld h GLU 633 Cb 0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1vld h GLU 633 CO -0.12 0.76 -0.28 0.35 -1.00 0.00 0.00 179.01 178.72 1vld h PHE 634 N 0.47 0.77 0.00 4.33 3.57 -0.67 -2.02 116.94 123.40 1vld h PHE 634 Ca 0.11 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 1vld h PHE 634 Cb 0.46 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1vld h PHE 634 CO 0.04 0.87 -0.21 0.35 -2.23 0.00 0.00 178.31 177.13 1vld h PHE 635 N 0.58 0.00 0.13 0.41 3.57 0.31 -1.65 116.94 120.28 1vld h PHE 635 Ca 0.07 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.27 1vld h PHE 635 Cb 0.77 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1vld h PHE 635 CO 0.04 0.21 -1.53 -0.22 -2.23 0.00 0.00 178.31 174.57 1vld h LYS 636 N 0.00 0.27 -0.00 1.11 3.64 -1.03 -3.35 116.57 117.20 1vld h LYS 636 Ca -0.00 -0.45 -0.22 0.00 -1.27 0.00 0.00 60.65 58.70 1vld h LYS 636 Cb 0.44 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1vld h LYS 636 CO 0.03 1.14 -0.92 -0.22 -2.27 0.00 0.00 179.45 177.20 1vld h LYS 637 N 0.07 0.39 0.00 1.90 3.64 -1.20 -3.48 116.57 117.89 1vld h LYS 637 Ca -0.24 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 1vld h LYS 637 Cb 2.02 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.96 1vld h LYS 637 CO 0.17 1.08 0.00 0.41 -2.27 0.00 0.00 179.45 178.84 1vld n GLY 638 N 0.91 2.99 3.63 5.01 0.00 -0.64 -4.96 105.19 112.14 1vld n GLY 638 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1vld n GLY 638 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vld s TYR 639 N -1.69 -0.15 -0.18 1.61 -0.85 -1.26 -1.03 117.35 113.79 1vld s TYR 639 Ca 0.00 -0.22 -0.10 0.00 -0.52 0.00 0.00 57.07 56.24 1vld s TYR 639 Cb 0.00 0.51 0.06 0.00 0.38 0.00 0.00 41.96 42.91 1vld s TYR 639 CO 0.00 -1.03 0.44 0.12 -1.52 0.00 0.00 175.55 173.56 1vld s PHE 640 N -3.89 -0.67 -0.40 -3.49 5.36 1.00 -4.97 117.98 110.91 1vld s PHE 640 Ca 0.10 1.41 -0.17 0.00 -0.96 0.00 0.00 56.93 57.31 1vld s PHE 640 Cb -0.03 0.31 0.01 0.00 -0.34 0.00 0.00 43.02 42.98 1vld s PHE 640 CO 0.01 -0.38 0.42 0.08 -1.46 0.00 0.00 175.22 173.89 1vld s VAL 641 N 1.54 5.10 0.26 3.12 1.01 -1.26 -0.94 120.40 129.24 1vld s VAL 641 Ca -0.09 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1vld s VAL 641 Cb -0.08 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 1vld s VAL 641 CO -0.14 -0.35 1.57 -0.69 0.00 0.00 0.00 175.10 175.49 1vld s VAL 642 N 2.11 2.28 0.80 2.92 1.01 -0.74 -4.38 120.40 124.41 1vld s VAL 642 Ca 0.12 0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 1vld s VAL 642 Cb -0.17 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.14 1vld s VAL 642 CO 0.13 0.03 1.19 -2.84 0.00 0.00 0.00 175.10 173.61 1vld s PRO 643 N -0.06 1.71 0.37 2.72 0.02 -1.26 -4.71 135.00 133.79 1vld s PRO 643 Ca 0.64 1.68 -0.18 0.00 0.02 0.00 0.00 61.00 63.17 1vld s PRO 643 Cb -0.46 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.17 1vld s PRO 643 CO 0.43 -2.14 0.83 0.34 -0.33 0.00 0.00 177.00 176.12 1vld s ASP 644 N -2.29 6.85 -0.74 2.53 3.68 -1.26 -4.66 116.67 120.77 1vld s ASP 644 Ca 0.72 1.45 0.04 0.00 2.13 0.00 0.00 52.55 56.89 1vld s ASP 644 Cb -0.27 -2.44 0.25 0.00 -1.45 0.00 0.00 42.92 39.00 1vld s ASP 644 CO 0.51 -0.27 0.83 -3.20 0.13 0.00 0.00 175.17 173.17 1vld n ASN 645 N -0.48 4.13 -0.39 -0.34 2.85 -1.26 -4.93 115.26 114.83 1vld n ASN 645 Ca 0.05 -3.38 0.31 0.00 -0.11 0.00 0.00 54.58 51.45 1vld n ASN 645 Cb 0.53 -0.81 0.58 0.00 1.24 0.00 0.00 39.78 41.33 1vld n ASN 645 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1vld h PRO 646 N 4.71 0.19 -0.01 1.20 0.11 -1.95 -2.17 132.00 134.07 1vld h PRO 646 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1vld h PRO 646 Cb 0.68 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1vld h PRO 646 CO 0.90 0.12 -0.47 0.09 -0.21 0.00 0.00 178.00 178.43 1vld n ASN 647 N -4.77 1.45 -4.72 -2.05 3.02 -1.26 -4.96 115.26 101.97 1vld n ASN 647 Ca 0.34 -1.15 -0.42 0.00 -0.03 0.00 0.00 54.58 53.32 1vld n ASN 647 Cb 1.22 0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 40.79 1vld n ASN 647 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1vld n ARG 648 N -0.53 2.30 -2.10 3.52 1.85 -0.82 -4.87 116.66 116.01 1vld n ARG 648 Ca 0.09 0.81 -0.42 0.00 -1.00 0.00 0.00 57.85 57.33 1vld n ARG 648 Cb 0.40 -2.45 -0.03 0.00 -1.05 0.00 0.00 32.46 29.34 1vld n ARG 648 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1vld s LYS 649 N -1.74 4.30 0.01 2.89 -2.85 -1.26 -4.96 119.74 116.12 1vld s LYS 649 Ca 0.56 2.17 -0.30 0.00 -1.00 0.00 0.00 55.97 57.40 1vld s LYS 649 Cb -0.55 -3.19 -0.04 0.00 -2.06 0.00 0.00 37.83 31.99 1vld s LYS 649 CO 0.61 -0.44 1.09 0.15 0.10 0.00 0.00 175.35 176.86 1vld s LYS 650 N 0.63 4.47 -0.56 1.78 -0.14 -1.26 -5.00 119.74 119.66 1vld s LYS 650 Ca 0.63 1.57 0.04 0.00 -1.36 0.00 0.00 55.97 56.86 1vld s LYS 650 Cb -0.39 -3.44 0.15 0.00 -1.68 0.00 0.00 37.83 32.47 1vld s LYS 650 CO 0.34 -0.20 0.37 0.95 -0.76 0.00 0.00 175.35 176.05 1vld s THR 651 N 1.27 2.13 0.30 2.17 -4.23 -1.26 -5.10 115.64 110.91 1vld s THR 651 Ca 0.55 -3.46 -0.30 0.00 -1.18 0.00 0.00 61.69 57.30 1vld s THR 651 Cb -0.24 -2.44 -0.12 0.00 1.34 0.00 0.00 72.50 71.04 1vld s THR 651 CO 0.27 -0.97 1.52 0.52 -0.54 0.00 0.00 174.62 175.42 1vld n VAL 652 N 2.68 1.21 -1.59 2.29 0.31 -1.26 -4.45 118.33 117.52 1vld n VAL 652 Ca 0.16 -0.30 -0.51 0.00 -0.01 0.00 0.00 64.34 63.68 1vld n VAL 652 Cb 0.36 -1.84 -0.05 0.00 -0.91 0.00 0.00 33.84 31.40 1vld n VAL 652 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vld n ALA 653 N 1.73 -0.76 -0.79 3.52 0.00 -0.93 -1.99 120.51 121.30 1vld n ALA 653 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1vld n ALA 653 Cb 0.36 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1vld n ALA 653 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vld n LEU 654 N 2.41 0.91 0.00 0.00 4.77 -1.26 -4.45 117.00 119.38 1vld n LEU 654 Ca 0.17 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.13 1vld n LEU 654 Cb 0.21 -1.86 0.22 0.00 -2.33 0.00 0.00 43.42 39.66 1vld n LEU 654 CO 0.62 -0.69 0.80 -0.09 -1.33 0.00 0.00 177.39 176.69 1vld h ARG 655 N 0.18 0.51 -0.81 3.23 2.43 -1.51 -1.69 114.38 116.72 1vld h ARG 655 Ca 0.00 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1vld h ARG 655 Cb 0.48 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 1vld h ARG 655 CO 0.00 0.66 0.54 0.11 -1.51 0.00 0.00 179.97 179.77 1vld h TRP 656 N 0.47 0.99 -0.27 2.20 5.08 -1.88 0.01 115.95 122.54 1vld h TRP 656 Ca 0.08 0.02 -0.10 0.00 1.08 0.00 0.00 58.89 59.97 1vld h TRP 656 Cb 0.56 -0.33 -0.00 0.00 -3.00 0.00 0.00 29.16 26.39 1vld h TRP 656 CO 0.02 0.59 -0.23 0.35 -1.28 0.00 0.00 178.44 177.89 1vld h PHE 657 N 1.03 0.75 -0.00 0.12 3.57 -1.60 -0.34 116.94 120.47 1vld h PHE 657 Ca 0.32 -0.22 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1vld h PHE 657 Cb -0.01 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1vld h PHE 657 CO -0.00 0.93 -0.37 0.00 -2.23 0.00 0.00 178.31 176.64 1vld h ALA 658 N 0.70 1.39 -0.33 2.41 0.00 -0.83 -2.72 119.26 119.88 1vld h ALA 658 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1vld h ALA 658 Cb 0.78 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1vld h ALA 658 CO 0.06 0.46 0.00 0.39 0.00 0.00 0.00 179.25 180.16 1vld n GLU 659 N -4.10 2.15 -2.22 0.00 1.02 -0.05 -4.96 120.64 112.47 1vld n GLU 659 Ca -0.02 -1.74 -0.18 0.00 -0.02 0.00 0.00 57.16 55.20 1vld n GLU 659 Cb 0.40 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.36 1vld n GLU 659 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 660 N 1.33 -0.05 3.65 0.62 0.00 -0.81 -5.01 105.19 104.91 1vld n GLY 660 Ca 0.18 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1vld n GLY 660 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vld n ARG 661 N -2.70 0.76 -1.88 1.61 1.85 -0.20 -4.98 116.66 111.12 1vld n ARG 661 Ca -0.21 -3.65 -0.41 0.00 -1.00 0.00 0.00 57.85 52.58 1vld n ARG 661 Cb 0.65 0.90 -0.01 0.00 -1.05 0.00 0.00 32.46 32.96 1vld n ARG 661 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1vld s GLU 662 N -3.88 4.17 0.29 2.89 8.01 -1.26 -4.47 118.70 124.44 1vld s GLU 662 Ca 0.04 2.48 -0.30 0.00 0.01 0.00 0.00 54.97 57.21 1vld s GLU 662 Cb -0.00 -2.99 -0.13 0.00 -4.31 0.00 0.00 34.13 26.70 1vld s GLU 662 CO 0.03 -0.45 1.39 1.17 0.01 0.00 0.00 175.26 177.41 1vld n LYS 663 N 0.55 2.18 -0.09 1.61 0.00 -1.05 -4.84 118.16 116.51 1vld n LYS 663 Ca 0.01 0.77 0.00 0.00 0.00 0.00 0.00 58.31 59.09 1vld n LYS 663 Cb 0.40 -2.42 0.01 0.00 0.00 0.00 0.00 35.03 33.01 1vld n LYS 663 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1vld n ASP 664 N 1.60 0.38 -4.87 3.14 5.75 -1.26 -5.09 116.55 116.19 1vld n ASP 664 Ca 0.08 -1.40 -0.22 0.00 -0.01 0.00 0.00 54.79 53.24 1vld n ASP 664 Cb 0.34 -0.05 0.07 0.00 -1.03 0.00 0.00 41.12 40.44 1vld n ASP 664 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1vld s THR 665 N -0.26 2.42 -2.00 2.12 -4.23 -1.26 -4.91 115.64 107.52 1vld s THR 665 Ca 0.01 -0.71 0.16 0.00 -1.18 0.00 0.00 61.69 59.97 1vld s THR 665 Cb 0.01 -2.71 0.45 0.00 1.34 0.00 0.00 72.50 71.59 1vld s THR 665 CO 0.00 0.00 1.54 -2.65 -0.54 0.00 0.00 174.62 172.97 1vld n PRO 666 N -2.48 0.91 -1.56 3.99 -0.02 -1.26 -4.91 135.00 129.68 1vld n PRO 666 Ca 0.12 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 1vld n PRO 666 Cb 0.60 -1.27 0.02 0.00 -0.02 0.00 0.00 33.50 32.83 1vld n PRO 666 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1vld n ASP 667 N -0.77 0.37 0.00 2.55 -0.08 -1.26 -4.85 116.55 112.51 1vld n ASP 667 Ca 0.12 0.92 0.05 0.00 -1.51 0.00 0.00 54.79 54.37 1vld n ASP 667 Cb 0.05 -1.28 0.29 0.00 2.34 0.00 0.00 41.12 42.52 1vld n ASP 667 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1vld n TRP 668 N -0.99 0.00 -3.81 -0.67 7.02 -1.26 -4.86 117.44 112.87 1vld n TRP 668 Ca 0.11 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.50 1vld n TRP 668 Cb 0.42 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.33 1vld n TRP 668 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1vld s GLY 669 N -1.36 0.32 0.82 6.99 0.00 -1.26 -4.74 107.32 108.09 1vld s GLY 669 Ca 0.14 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 44.04 1vld s GLY 669 CO 0.11 -0.26 1.15 2.56 0.00 0.00 0.00 173.10 176.66 1vld s PRO 670 N -2.47 1.87 0.42 2.90 0.04 -1.26 -5.05 135.00 131.45 1vld s PRO 670 Ca 0.15 0.23 -0.22 0.00 0.04 0.00 0.00 61.00 61.19 1vld s PRO 670 Cb -0.05 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1vld s PRO 670 CO 0.11 -1.68 0.99 1.03 0.04 0.00 0.00 177.00 177.49 1vld s ARG 671 N -5.46 4.19 0.40 4.56 0.52 -1.26 -4.95 118.95 116.96 1vld s ARG 671 Ca 0.62 1.29 0.15 0.00 -0.52 0.00 0.00 55.73 57.27 1vld s ARG 671 Cb -0.12 -2.35 1.01 0.00 0.52 0.00 0.00 34.95 34.01 1vld s ARG 671 CO 0.51 -0.08 1.87 -0.07 0.02 0.00 0.00 175.30 177.55 1vld h LEU 672 N 2.19 0.47 -0.98 2.53 3.38 -1.99 0.12 115.31 121.03 1vld h LEU 672 Ca -0.49 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1vld h LEU 672 Cb 1.20 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1vld h LEU 672 CO 0.62 0.21 0.00 -0.55 0.09 0.00 0.00 178.44 178.80 1vld h ASN 673 N 0.48 0.00 -0.62 -0.43 7.08 -2.03 -2.46 115.58 117.61 1vld h ASN 673 Ca 0.45 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.60 1vld h ASN 673 Cb 1.01 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 37.20 1vld h ASN 673 CO -0.18 0.00 0.09 0.59 -2.08 0.00 0.00 177.43 175.85 1vld n ASN 674 N -2.69 5.38 -4.06 6.14 5.03 0.41 -4.93 115.26 120.55 1vld n ASN 674 Ca 0.02 -3.01 -0.09 0.00 0.87 0.00 0.00 54.58 52.37 1vld n ASN 674 Cb 0.29 -0.71 -0.09 0.00 -1.02 0.00 0.00 39.78 38.26 1vld n ASN 674 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1vld s GLN 675 N -2.80 0.84 -0.33 3.52 -0.21 -0.93 -4.26 119.66 115.50 1vld s GLN 675 Ca 0.54 -1.25 -0.04 0.00 0.02 0.00 0.00 55.36 54.63 1vld s GLN 675 Cb 0.42 0.27 0.05 0.00 1.00 0.00 0.00 33.01 34.75 1vld s GLN 675 CO 0.15 -0.24 0.06 0.08 -2.12 0.00 0.00 175.29 173.22 1vld s VAL 676 N -3.97 3.33 -1.41 1.09 1.01 -1.25 -4.56 120.40 114.65 1vld s VAL 676 Ca 0.15 -1.35 -0.07 0.00 0.00 0.00 0.00 61.98 60.70 1vld s VAL 676 Cb 0.07 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.55 1vld s VAL 676 CO -0.04 -0.20 0.86 0.00 0.00 0.00 0.00 175.10 175.72 1vld n ARG 678 N -4.50 -1.34 -4.30 0.00 1.85 -1.26 -4.83 116.66 102.27 1vld n ARG 678 Ca -0.13 0.16 -0.20 0.00 -1.00 0.00 0.00 57.85 56.69 1vld n ARG 678 Cb 0.60 -4.10 -0.13 0.00 -1.05 0.00 0.00 32.46 27.78 1vld n ARG 678 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1vld s LYS 679 N -7.22 0.90 0.00 2.89 1.02 -1.00 -2.52 119.74 113.81 1vld s LYS 679 Ca 0.27 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.45 1vld s LYS 679 Cb -0.16 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 36.24 1vld s LYS 679 CO 0.99 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 176.05 1vld n GLY 680 N 1.72 -0.88 3.91 -3.33 0.00 -1.26 -3.78 105.19 101.58 1vld n GLY 680 Ca -0.19 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 1vld n GLY 680 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vld s LEU 681 N -3.14 2.68 0.58 0.99 1.43 -0.20 -4.93 118.68 116.08 1vld s LEU 681 Ca 0.00 0.68 0.28 0.00 -1.03 0.00 0.00 54.13 54.06 1vld s LEU 681 Cb 0.00 -3.27 1.60 0.00 0.03 0.00 0.00 46.19 44.55 1vld s LEU 681 CO 0.00 -1.72 2.07 -0.61 0.23 0.00 0.00 176.35 176.33 1vld h GLN 682 N -0.82 0.00 -6.97 1.70 4.15 -1.77 -3.37 115.11 108.04 1vld h GLN 682 Ca -0.45 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 58.43 1vld h GLN 682 Cb 1.32 0.00 0.20 0.00 0.21 0.00 0.00 27.48 29.20 1vld h GLN 682 CO 0.64 0.00 -0.12 0.25 -1.93 0.00 0.00 178.83 177.66 1vld n THR 683 N -3.87 1.04 0.15 2.39 -2.24 -1.26 -4.82 114.28 105.68 1vld n THR 683 Ca 0.03 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 1vld n THR 683 Cb 0.38 -0.89 -0.09 0.00 -2.10 0.00 0.00 70.33 67.62 1vld n THR 683 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1vld h THR 684 N -1.15 0.00 0.00 4.28 2.02 -1.91 -1.48 112.91 114.67 1vld h THR 684 Ca -0.45 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1vld h THR 684 Cb 1.30 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1vld h THR 684 CO 0.41 0.00 -0.04 0.71 0.37 0.00 0.00 175.52 176.97 1vld h THR 685 N -0.76 0.47 0.00 3.16 1.35 -1.91 -3.45 112.91 111.77 1vld h THR 685 Ca -0.02 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1vld h THR 685 Cb 0.72 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1vld h THR 685 CO -0.20 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.72 1vld n GLY 686 N -1.08 0.65 3.54 5.82 0.00 -0.56 -4.93 105.19 108.64 1vld n GLY 686 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1vld n GLY 686 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 687 N -0.29 1.81 -0.15 1.61 1.02 -1.26 -1.04 119.74 121.44 1vld s LYS 687 Ca 0.00 -1.96 -0.29 0.00 0.02 0.00 0.00 55.97 53.74 1vld s LYS 687 Cb 0.00 -1.55 -0.04 0.00 -0.52 0.00 0.00 37.83 35.71 1vld s LYS 687 CO 0.00 0.05 1.68 0.08 -0.92 0.00 0.00 175.35 176.25 1vld s VAL 688 N -2.74 3.58 -0.58 3.17 1.01 -0.43 -4.75 120.40 119.67 1vld s VAL 688 Ca 0.33 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 1vld s VAL 688 Cb 0.05 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 33.03 1vld s VAL 688 CO 0.16 -0.17 0.53 -1.61 0.00 0.00 0.00 175.10 174.01 1vld s GLU 689 N 4.53 3.06 0.38 2.72 2.02 0.10 -0.89 118.70 130.63 1vld s GLU 689 Ca 0.75 -1.81 0.27 0.00 0.02 0.00 0.00 54.97 54.20 1vld s GLU 689 Cb -0.29 -4.31 1.32 0.00 0.10 0.00 0.00 34.13 30.95 1vld s GLU 689 CO 0.30 -1.32 1.82 0.74 0.02 0.00 0.00 175.26 176.82 1vld h PHE 690 N 8.74 0.00 -3.14 1.61 -1.00 -1.64 -3.22 116.94 118.30 1vld h PHE 690 Ca -0.25 0.00 -0.61 0.00 2.81 0.00 0.00 57.97 59.93 1vld h PHE 690 Cb 1.09 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 40.25 1vld h PHE 690 CO 0.77 0.00 -0.74 0.42 -1.61 0.00 0.00 178.31 177.15 1vld s ILE 691 N -3.58 1.38 -0.02 -0.55 1.01 -1.25 -1.95 121.20 116.25 1vld s ILE 691 Ca -0.00 -2.19 -0.32 0.00 0.00 0.00 0.00 60.65 58.14 1vld s ILE 691 Cb 0.08 -2.00 -0.10 0.00 0.01 0.00 0.00 42.46 40.46 1vld s ILE 691 CO 0.33 -0.79 1.94 0.00 0.00 0.00 0.00 174.94 176.42 1vld n ALA 692 N 4.02 1.29 -0.23 9.38 0.00 -0.23 -4.89 120.51 129.85 1vld n ALA 692 Ca 0.04 0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.66 1vld n ALA 692 Cb 0.38 -2.61 0.04 0.00 0.00 0.00 0.00 19.45 17.25 1vld n ALA 692 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1vld h THR 693 N 5.56 1.23 0.16 0.00 1.35 -1.90 -0.47 112.91 118.85 1vld h THR 693 Ca -0.49 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1vld h THR 693 Cb 1.25 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1vld h THR 693 CO 0.94 0.28 -0.11 0.77 -0.25 0.00 0.00 175.52 177.16 1vld h SER 694 N 0.89 -0.27 0.05 5.36 4.64 -1.90 -1.04 113.55 121.28 1vld h SER 694 Ca 0.21 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 1vld h SER 694 Cb 0.19 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1vld h SER 694 CO -0.02 -0.17 -0.12 -0.07 -0.87 0.00 0.00 176.83 175.58 1vld h LEU 695 N -0.27 0.17 -0.83 5.97 3.38 -1.89 -1.95 115.31 119.90 1vld h LEU 695 Ca -0.01 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1vld h LEU 695 Cb 0.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1vld h LEU 695 CO 0.01 0.31 -0.25 0.50 0.09 0.00 0.00 178.44 179.10 1vld h LYS 696 N 0.17 0.59 -0.25 1.13 3.64 -0.56 -1.82 116.57 119.48 1vld h LYS 696 Ca 0.04 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1vld h LYS 696 Cb 0.33 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1vld h LYS 696 CO 0.02 0.79 0.02 -0.91 -2.27 0.00 0.00 179.45 177.11 1vld h ASN 697 N 0.52 0.41 -0.09 4.20 -0.26 -0.59 -2.28 115.58 117.49 1vld h ASN 697 Ca 0.07 -0.28 0.04 0.00 -0.56 0.00 0.00 56.30 55.57 1vld h ASN 697 Cb 0.71 -0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.80 1vld h ASN 697 CO 0.05 0.59 -0.29 0.15 -1.06 0.00 0.00 177.43 176.87 1vld h PHE 698 N 0.22 -0.80 -0.65 1.19 3.57 -1.08 -0.20 116.94 119.19 1vld h PHE 698 Ca 0.07 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1vld h PHE 698 Cb 0.37 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1vld h PHE 698 CO 0.03 -0.38 0.06 1.05 -2.23 0.00 0.00 178.31 176.84 1vld h GLU 699 N -0.39 1.10 0.00 1.11 4.11 -1.35 -1.63 114.58 117.53 1vld h GLU 699 Ca 0.09 -0.32 0.00 0.00 0.07 0.00 0.00 59.36 59.20 1vld h GLU 699 Cb 0.52 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1vld h GLU 699 CO -0.31 1.03 0.00 0.93 0.07 0.00 0.00 179.01 180.73 1vld h GLU 700 N 1.02 0.00 -0.09 1.06 5.08 -1.01 0.32 114.58 120.96 1vld h GLU 700 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1vld h GLU 700 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1vld h GLU 700 CO 0.02 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.07 1vld n GLN 701 N -2.53 1.63 -0.01 2.33 6.02 -0.12 -4.92 117.38 119.78 1vld n GLN 701 Ca 0.00 -0.93 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 1vld n GLN 701 Cb 0.18 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1vld n GLN 701 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vld n GLY 702 N 1.12 0.62 3.22 1.08 0.00 0.11 -5.03 105.19 106.31 1vld n GLY 702 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1vld n GLY 702 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vld n TYR 703 N -2.00 4.14 -2.19 1.61 4.02 -1.03 -5.00 117.16 116.71 1vld n TYR 703 Ca 0.00 -3.27 -0.43 0.00 -0.01 0.00 0.00 57.90 54.19 1vld n TYR 703 Cb 0.00 -1.80 -0.02 0.00 -0.02 0.00 0.00 39.34 37.50 1vld n TYR 703 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1vld s ILE 704 N -0.47 3.83 -0.41 -0.72 -1.09 -1.26 -4.25 121.20 116.82 1vld s ILE 704 Ca 0.36 0.95 0.02 0.00 -2.23 0.00 0.00 60.65 59.75 1vld s ILE 704 Cb -0.01 -3.80 0.13 0.00 -1.58 0.00 0.00 42.46 37.20 1vld s ILE 704 CO -0.00 -0.28 0.22 -0.62 -1.23 0.00 0.00 174.94 173.02 1vld s ASP 705 N 3.60 3.62 0.34 3.58 2.15 -1.26 -5.00 116.67 123.70 1vld s ASP 705 Ca 0.67 -2.45 0.13 0.00 0.43 0.00 0.00 52.55 51.32 1vld s ASP 705 Cb -0.24 -0.94 1.00 0.00 -0.30 0.00 0.00 42.92 42.44 1vld s ASP 705 CO 0.26 -0.29 1.70 -0.08 -0.17 0.00 0.00 175.17 176.59 1vld h GLU 706 N 6.93 0.44 -0.70 4.34 4.81 -2.02 -0.54 114.58 127.84 1vld h GLU 706 Ca -0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1vld h GLU 706 Cb 0.94 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1vld h GLU 706 CO 0.45 0.29 0.00 0.72 -0.73 0.00 0.00 179.01 179.74 1vld n HIS 707 N -4.93 0.66 -2.83 0.92 8.25 -1.26 -4.15 115.22 111.87 1vld n HIS 707 Ca 0.29 -0.24 -0.11 0.00 -0.26 0.00 0.00 57.72 57.40 1vld n HIS 707 Cb 0.87 -0.19 0.04 0.00 1.12 0.00 0.00 29.99 31.83 1vld n HIS 707 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1vld n ARG 708 N 0.24 0.83 -2.22 -0.41 0.63 -0.21 -4.77 116.66 110.75 1vld n ARG 708 Ca 0.10 -2.08 -0.34 0.00 -0.92 0.00 0.00 57.85 54.60 1vld n ARG 708 Cb 0.50 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 32.06 1vld n ARG 708 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1vld s PRO 709 N 0.16 3.39 0.38 -0.14 0.04 -1.24 -4.77 135.00 132.81 1vld s PRO 709 Ca 0.31 1.43 0.06 0.00 0.04 0.00 0.00 61.00 62.84 1vld s PRO 709 Cb 0.24 -2.03 0.75 0.00 0.04 0.00 0.00 34.50 33.50 1vld s PRO 709 CO -0.18 -0.79 1.99 0.66 0.04 0.00 0.00 177.00 178.72 1vld h SER 710 N 0.98 0.50 -3.09 6.66 4.64 -1.90 -3.41 113.55 117.93 1vld h SER 710 Ca -0.49 -0.04 -0.60 0.00 -0.47 0.00 0.00 61.79 60.19 1vld h SER 710 Cb 1.24 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 63.14 1vld h SER 710 CO 0.57 0.44 -0.20 -0.32 -0.87 0.00 0.00 176.83 176.45 1vld s MET 711 N -5.31 4.02 -0.19 4.77 -2.45 -1.26 -1.07 119.30 117.80 1vld s MET 711 Ca -0.08 0.41 -0.29 0.00 -1.25 0.00 0.00 55.69 54.47 1vld s MET 711 Cb 0.17 -3.27 -0.03 0.00 1.25 0.00 0.00 34.83 32.95 1vld s MET 711 CO 0.75 0.57 1.61 -1.58 1.05 0.00 0.00 175.02 177.43 1vld s HIS 712 N -0.70 2.10 0.25 4.11 2.46 -0.82 -4.95 115.29 117.74 1vld s HIS 712 Ca 0.24 0.50 0.06 0.00 0.47 0.00 0.00 55.06 56.33 1vld s HIS 712 Cb -0.16 -3.95 -0.02 0.00 -0.13 0.00 0.00 32.58 28.32 1vld s HIS 712 CO 0.12 -3.06 0.21 0.25 -2.47 0.00 0.00 174.74 169.79 1vld n THR 713 N 6.21 0.00 -2.99 0.89 -2.24 -1.26 -5.04 114.28 109.85 1vld n THR 713 Ca 0.18 -1.81 -0.44 0.00 -2.27 0.00 0.00 64.05 59.71 1vld n THR 713 Cb 0.45 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 1vld n THR 713 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1vld s TYR 714 N -3.00 3.25 -0.34 4.78 5.04 -1.26 -4.92 117.35 120.90 1vld s TYR 714 Ca 0.29 -1.53 -0.20 0.00 -2.44 0.00 0.00 57.07 53.19 1vld s TYR 714 Cb 0.01 -4.21 -0.00 0.00 0.35 0.00 0.00 41.96 38.11 1vld s TYR 714 CO 0.21 -1.41 0.62 0.08 -1.34 0.00 0.00 175.55 173.71 1vld s VAL 715 N 2.22 4.92 0.17 3.14 1.01 -1.26 -5.01 120.40 125.58 1vld s VAL 715 Ca 0.31 0.65 -0.33 0.00 0.00 0.00 0.00 61.98 62.61 1vld s VAL 715 Cb -0.05 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.16 1vld s VAL 715 CO -0.09 -0.24 1.67 -2.65 0.00 0.00 0.00 175.10 173.79 1vld n PRO 716 N 5.96 2.46 -1.69 2.72 -0.02 -1.26 -4.88 135.00 138.28 1vld n PRO 716 Ca -0.02 0.89 -0.44 0.00 -2.02 0.00 0.00 63.50 61.91 1vld n PRO 716 Cb 0.49 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.24 1vld n PRO 716 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vld n ALA 717 N 3.96 1.76 0.62 3.55 0.00 -1.26 -4.86 120.51 124.28 1vld n ALA 717 Ca 0.17 0.41 0.09 0.00 0.00 0.00 0.00 53.44 54.12 1vld n ALA 717 Cb 0.32 -2.38 0.40 0.00 0.00 0.00 0.00 19.45 17.79 1vld n ALA 717 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1vld n TRP 718 N 2.82 0.10 -3.24 0.00 4.27 -1.26 -3.53 117.44 116.60 1vld n TRP 718 Ca 0.14 0.04 -0.25 0.00 -3.89 0.00 0.00 57.50 53.54 1vld n TRP 718 Cb 0.32 -0.56 -0.06 0.00 -1.36 0.00 0.00 31.31 29.65 1vld n TRP 718 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 1vld n GLU 719 N -1.59 1.68 -4.33 -2.67 4.07 -1.26 -4.49 120.64 112.06 1vld n GLU 719 Ca 0.04 -3.94 -0.17 0.00 -0.06 0.00 0.00 57.16 53.03 1vld n GLU 719 Cb 0.23 -1.77 -0.10 0.00 -0.06 0.00 0.00 31.44 29.74 1vld n GLU 719 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1vld s SER 720 N -2.09 1.85 0.33 4.31 1.04 -1.23 -4.38 113.70 113.53 1vld s SER 720 Ca 0.39 -1.21 0.02 0.00 0.48 0.00 0.00 55.95 55.63 1vld s SER 720 Cb 0.20 0.00 0.57 0.00 0.10 0.00 0.00 66.02 66.90 1vld s SER 720 CO -0.08 -0.50 1.94 1.56 0.98 0.00 0.00 173.24 177.15 1vld h GLN 721 N 2.48 0.78 -0.01 4.02 4.20 -1.92 -2.87 115.11 121.78 1vld h GLN 721 Ca -0.38 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1vld h GLN 721 Cb 1.22 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1vld h GLN 721 CO 0.65 0.60 -0.44 0.36 -0.67 0.00 0.00 178.83 179.32 1vld n LYS 722 N -4.37 1.53 -0.03 1.46 2.85 -1.26 -4.64 118.16 113.69 1vld n LYS 722 Ca 0.05 -0.72 -0.03 0.00 -1.05 0.00 0.00 58.31 56.55 1vld n LYS 722 Cb 0.12 -1.33 -0.06 0.00 -0.65 0.00 0.00 35.03 33.12 1vld n LYS 722 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1vld n HIS 723 N -0.31 0.00 -2.89 5.58 8.25 -1.24 -5.02 115.22 119.60 1vld n HIS 723 Ca 0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 1vld n HIS 723 Cb 0.36 -0.34 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 1vld n HIS 723 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1vld s SER 724 N -3.82 7.31 0.57 0.41 0.15 -1.08 -4.94 113.70 112.29 1vld s SER 724 Ca -0.04 1.56 0.26 0.00 0.70 0.00 0.00 55.95 58.44 1vld s SER 724 Cb 0.02 -2.51 1.62 0.00 -1.71 0.00 0.00 66.02 63.45 1vld s SER 724 CO 0.30 -0.03 2.17 -0.65 1.20 0.00 0.00 173.24 176.23 1vld h PRO 725 N 5.71 0.00 0.00 5.44 0.11 -1.90 -1.34 132.00 140.03 1vld h PRO 725 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 1vld h PRO 725 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1vld h PRO 725 CO 0.71 0.00 -0.16 1.25 -0.21 0.00 0.00 178.00 179.60 1vld h LEU 726 N 0.00 0.00 -2.12 2.35 5.85 -1.93 -3.16 115.31 116.31 1vld h LEU 726 Ca 0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1vld h LEU 726 Cb 0.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1vld h LEU 726 CO -0.00 0.16 -0.08 0.00 -0.34 0.00 0.00 178.44 178.18 1vld h ALA 727 N 1.84 1.42 -0.52 1.25 0.00 -1.43 0.16 119.26 121.98 1vld h ALA 727 Ca -0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1vld h ALA 727 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1vld h ALA 727 CO 0.02 0.09 -0.08 0.28 0.00 0.00 0.00 179.25 179.57 1vld h VAL 728 N 0.00 1.27 0.21 0.00 2.07 -1.75 -2.84 116.25 115.22 1vld h VAL 728 Ca -0.00 -1.22 -0.32 0.00 0.82 0.00 0.00 66.70 65.98 1vld h VAL 728 Cb 0.19 0.98 0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1vld h VAL 728 CO 0.01 0.43 -1.48 0.50 0.02 0.00 0.00 177.57 177.05 1vld h LYS 729 N 0.85 0.45 -3.18 1.57 3.64 -1.63 -3.41 116.57 114.86 1vld h LYS 729 Ca 0.14 -0.77 -0.63 0.00 -1.27 0.00 0.00 60.65 58.12 1vld h LYS 729 Cb 0.63 0.29 -0.41 0.00 -0.41 0.00 0.00 32.23 32.33 1vld h LYS 729 CO 0.04 1.37 -0.65 0.71 -2.27 0.00 0.00 179.45 178.65 1vld s TYR 730 N -2.56 2.96 0.06 1.91 2.02 -0.01 -4.83 117.35 116.90 1vld s TYR 730 Ca -0.12 -3.04 0.33 0.00 -0.37 0.00 0.00 57.07 53.87 1vld s TYR 730 Cb 0.04 -2.52 1.45 0.00 -0.40 0.00 0.00 41.96 40.52 1vld s TYR 730 CO 0.89 -0.70 1.98 -1.00 -1.57 0.00 0.00 175.55 175.16 1vld h PRO 731 N 6.20 0.00 -6.10 -1.71 0.13 -1.54 -3.33 132.00 125.65 1vld h PRO 731 Ca 0.01 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.58 1vld h PRO 731 Cb 0.86 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.94 1vld h PRO 731 CO 0.64 0.00 0.00 -0.51 -0.23 0.00 0.00 178.00 177.90 1vld s LEU 732 N -5.80 4.42 -0.19 1.56 1.43 -0.04 -4.92 118.68 115.14 1vld s LEU 732 Ca 0.01 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.17 1vld s LEU 732 Cb 0.09 -2.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 1vld s LEU 732 CO 0.48 0.09 0.20 -0.83 0.23 0.00 0.00 176.35 176.53 1vld s GLY 733 N -0.17 2.10 -0.08 -3.19 0.00 -0.66 0.06 107.32 105.38 1vld s GLY 733 Ca 0.32 -0.61 0.05 0.00 0.00 0.00 0.00 44.72 44.48 1vld s GLY 733 CO 0.18 0.29 -0.24 -0.29 0.00 0.00 0.00 173.10 173.04 1vld s MET 734 N 0.49 2.81 0.06 2.90 1.75 0.10 -0.09 119.30 127.32 1vld s MET 734 Ca 0.12 -0.89 0.07 0.00 -1.25 0.00 0.00 55.69 53.74 1vld s MET 734 Cb -0.12 -2.24 -0.03 0.00 2.84 0.00 0.00 34.83 35.27 1vld s MET 734 CO 0.01 0.28 -0.17 -0.48 -0.65 0.00 0.00 175.02 174.02 1vld s LEU 735 N 0.09 2.70 -0.41 4.11 2.34 -1.06 -2.08 118.68 124.37 1vld s LEU 735 Ca -0.11 -0.42 0.05 0.00 0.06 0.00 0.00 54.13 53.71 1vld s LEU 735 Cb -0.16 -1.57 0.19 0.00 -0.56 0.00 0.00 46.19 44.10 1vld s LEU 735 CO 0.06 0.24 0.41 -1.54 -1.06 0.00 0.00 176.35 174.46 1vld n SER 736 N 1.36 -0.41 -2.84 1.48 3.41 -1.26 -2.84 113.62 112.52 1vld n SER 736 Ca -0.16 -2.49 -0.07 0.00 -0.26 0.00 0.00 58.87 55.90 1vld n SER 736 Cb 0.52 -0.49 0.06 0.00 -0.26 0.00 0.00 64.21 64.05 1vld n SER 736 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1vld n PRO 737 N 2.42 -1.86 -2.45 4.33 -0.02 -1.26 -3.83 135.00 132.33 1vld n PRO 737 Ca 0.27 -0.39 -0.40 0.00 -2.02 0.00 0.00 63.50 60.95 1vld n PRO 737 Cb 0.50 -0.40 -0.04 0.00 -0.02 0.00 0.00 33.50 33.53 1vld n PRO 737 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1vld s HIS 738 N -1.40 3.54 0.21 6.00 3.76 -1.26 -1.44 115.29 124.69 1vld s HIS 738 Ca 0.16 1.67 -0.32 0.00 -0.15 0.00 0.00 55.06 56.42 1vld s HIS 738 Cb -0.02 -3.32 -0.13 0.00 1.11 0.00 0.00 32.58 30.23 1vld s HIS 738 CO 0.13 -0.66 1.64 -0.35 -0.85 0.00 0.00 174.74 174.65 1vld n PRO 739 N 1.22 2.53 -0.22 8.40 -0.04 -1.26 -4.85 135.00 140.78 1vld n PRO 739 Ca -0.01 0.91 -0.08 0.00 -0.04 0.00 0.00 63.50 64.28 1vld n PRO 739 Cb 0.45 -2.71 0.03 0.00 -0.04 0.00 0.00 33.50 31.22 1vld n PRO 739 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1vld h ARG 740 N 6.06 1.01 -0.64 0.54 9.65 -1.93 -3.26 114.38 125.82 1vld h ARG 740 Ca -0.44 -0.27 -0.25 0.00 -1.10 0.00 0.00 59.98 57.91 1vld h ARG 740 Cb 1.23 -0.12 -0.15 0.00 -1.39 0.00 0.00 29.97 29.53 1vld h ARG 740 CO 0.90 0.95 0.24 1.19 2.80 0.00 0.00 179.97 186.05 1vld n PHE 741 N -4.29 2.06 -3.48 2.20 3.01 -1.26 -4.85 117.46 110.85 1vld n PHE 741 Ca 0.03 -1.43 -0.14 0.00 1.01 0.00 0.00 57.45 56.93 1vld n PHE 741 Cb 0.28 -0.65 -0.04 0.00 -0.01 0.00 0.00 39.48 39.05 1vld n PHE 741 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1vld s SER 742 N -1.62 -0.57 -0.98 4.37 0.15 -1.23 -4.16 113.70 109.66 1vld s SER 742 Ca 0.51 0.33 -0.14 0.00 0.70 0.00 0.00 55.95 57.35 1vld s SER 742 Cb 0.43 0.53 0.20 0.00 -1.71 0.00 0.00 66.02 65.47 1vld s SER 742 CO 0.09 -0.74 1.04 -0.32 1.20 0.00 0.00 173.24 174.51 1vld s MET 743 N -2.42 3.82 7.61 5.44 1.75 -1.11 -4.49 119.30 129.89 1vld s MET 743 Ca -0.04 -2.49 0.00 0.00 -1.25 0.00 0.00 55.69 51.92 1vld s MET 743 Cb -0.01 -4.68 0.00 0.00 2.84 0.00 0.00 34.83 32.99 1vld s MET 743 CO -0.02 -1.47 0.00 0.72 -0.65 0.00 0.00 175.02 173.60 1vld n HIS 744 N 4.57 0.00 0.16 4.11 8.25 -1.26 -1.60 115.22 129.46 1vld n HIS 744 Ca 0.22 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.73 1vld n HIS 744 Cb 0.45 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.69 1vld n HIS 744 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1vld h THR 745 N 0.00 0.74 -0.72 1.59 1.35 -1.88 -3.41 112.91 110.58 1vld h THR 745 Ca 0.00 -1.89 -0.50 0.00 -0.55 0.00 0.00 66.41 63.47 1vld h THR 745 Cb 0.00 2.25 -0.06 0.00 -1.73 0.00 0.00 68.15 68.61 1vld h THR 745 CO 0.00 0.40 1.57 -0.04 -0.25 0.00 0.00 175.52 177.19 1vld s MET 746 N -3.13 3.24 0.00 4.72 -1.94 -0.62 -3.21 119.30 118.35 1vld s MET 746 Ca 0.03 -1.44 0.00 0.00 -1.71 0.00 0.00 55.69 52.57 1vld s MET 746 Cb 0.08 -5.37 0.00 0.00 2.01 0.00 0.00 34.83 31.55 1vld s MET 746 CO 0.72 -3.03 0.00 0.41 -0.01 0.00 0.00 175.02 173.10 1vld n GLY 747 N 5.83 1.09 3.78 -0.03 0.00 -1.26 -2.77 105.19 111.82 1vld n GLY 747 Ca 0.45 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 46.17 1vld n GLY 747 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vld s ASP 748 N 0.00 4.70 0.98 1.61 2.15 -1.20 -4.67 116.67 120.25 1vld s ASP 748 Ca 0.00 1.80 0.00 0.00 0.43 0.00 0.00 52.55 54.78 1vld s ASP 748 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1vld s ASP 748 CO 0.00 -1.90 0.00 0.61 -0.17 0.00 0.00 175.17 173.71 1vld n GLY 749 N -1.31 0.97 2.69 2.66 0.00 -1.26 -4.75 105.19 104.19 1vld n GLY 749 Ca 0.09 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1vld n GLY 749 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 750 N 0.00 -1.65 -3.03 1.61 5.02 -1.26 -1.57 118.16 117.28 1vld n LYS 750 Ca 0.00 0.91 -0.21 0.00 -2.02 0.00 0.00 58.31 56.99 1vld n LYS 750 Cb 0.00 -5.29 0.01 0.00 -0.02 0.00 0.00 35.03 29.73 1vld n LYS 750 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1vld n ASN 751 N -1.09 -4.93 -4.42 4.39 5.15 -1.26 -4.44 115.26 108.65 1vld n ASN 751 Ca -0.12 -0.24 -0.29 0.00 -0.60 0.00 0.00 54.58 53.32 1vld n ASN 751 Cb 0.59 -4.04 0.16 0.00 -0.53 0.00 0.00 39.78 35.95 1vld n ASN 751 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1vld s SER 752 N -2.58 3.39 0.29 1.20 1.04 -0.61 -4.93 113.70 111.51 1vld s SER 752 Ca 0.28 0.54 0.11 0.00 0.48 0.00 0.00 55.95 57.36 1vld s SER 752 Cb -0.14 -0.80 0.42 0.00 0.10 0.00 0.00 66.02 65.61 1vld s SER 752 CO 0.34 -2.58 1.65 1.88 0.98 0.00 0.00 173.24 175.51 1vld h TYR 753 N -1.53 0.00 -0.65 5.02 0.05 -1.86 -3.06 116.97 114.94 1vld h TYR 753 Ca -0.46 0.00 0.18 0.00 0.05 0.00 0.00 58.73 58.50 1vld h TYR 753 Cb 1.28 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.99 1vld h TYR 753 CO -0.62 0.57 0.46 0.52 -1.05 0.00 0.00 178.16 178.05 1vld h MET 754 N 0.00 0.06 0.00 4.88 2.86 -1.88 -1.09 114.93 119.77 1vld h MET 754 Ca -0.01 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1vld h MET 754 Cb 1.02 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1vld h MET 754 CO 0.07 0.04 0.00 -0.91 1.06 0.00 0.00 176.91 177.18 1vld h ASN 755 N 0.07 0.00 0.02 1.22 2.35 -1.83 -1.86 115.58 115.55 1vld h ASN 755 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1vld h ASN 755 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1vld h ASN 755 CO -0.02 0.00 -0.11 -1.22 -1.65 0.00 0.00 177.43 174.43 1vld n TYR 756 N -2.50 0.00 -2.25 1.19 4.02 -0.41 -4.44 117.16 112.77 1vld n TYR 756 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1vld n TYR 756 Cb 0.09 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.36 1vld n TYR 756 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1vld s ILE 757 N -2.15 3.85 0.25 -0.72 1.01 -0.70 -4.93 121.20 117.81 1vld s ILE 757 Ca 0.30 1.17 -0.11 0.00 0.00 0.00 0.00 60.65 62.01 1vld s ILE 757 Cb 0.20 -3.75 0.35 0.00 0.01 0.00 0.00 42.46 39.27 1vld s ILE 757 CO 0.39 -0.03 1.59 0.11 0.00 0.00 0.00 174.94 176.99 1vld h LYS 758 N 8.08 -0.00 -0.84 2.79 1.57 -1.90 -0.79 116.57 125.47 1vld h LYS 758 Ca -0.36 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.36 1vld h LYS 758 Cb 1.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 1vld h LYS 758 CO 0.92 -0.00 0.08 -3.47 -0.57 0.00 0.00 179.45 176.40 1vld n ASP 759 N -5.54 3.36 -0.01 0.86 2.03 -1.26 -4.20 116.55 111.80 1vld n ASP 759 Ca 0.12 -2.54 -0.03 0.00 0.52 0.00 0.00 54.79 52.85 1vld n ASP 759 Cb 0.42 -0.61 -0.01 0.00 -0.72 0.00 0.00 41.12 40.20 1vld n ASP 759 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1vld n HIS 760 N 0.16 0.00 -4.03 -0.67 -0.00 -0.31 -4.99 115.22 105.38 1vld n HIS 760 Ca 0.18 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.23 1vld n HIS 760 Cb 0.81 -0.19 -0.13 0.00 -0.12 0.00 0.00 29.99 30.37 1vld n HIS 760 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1vld s ARG 761 N -2.15 0.34 -0.17 1.57 0.52 -1.18 -3.84 118.95 114.05 1vld s ARG 761 Ca -0.11 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1vld s ARG 761 Cb 0.01 -0.17 -0.01 0.00 0.52 0.00 0.00 34.95 35.31 1vld s ARG 761 CO 0.16 0.03 -0.11 0.08 0.02 0.00 0.00 175.30 175.48 1vld s VAL 762 N -0.79 2.98 0.02 3.52 1.01 -0.27 -4.64 120.40 122.23 1vld s VAL 762 Ca -0.06 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 1vld s VAL 762 Cb -0.06 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1vld s VAL 762 CO -0.00 0.49 0.91 -0.70 0.00 0.00 0.00 175.10 175.80 1vld s GLU 763 N 0.94 4.57 -0.11 2.72 2.12 -1.26 -0.67 118.70 127.00 1vld s GLU 763 Ca -0.02 1.31 -0.04 0.00 0.36 0.00 0.00 54.97 56.58 1vld s GLU 763 Cb -0.15 -3.43 0.05 0.00 0.26 0.00 0.00 34.13 30.87 1vld s GLU 763 CO -0.01 0.07 0.10 0.08 -0.54 0.00 0.00 175.26 174.96 1vld s VAL 764 N 0.61 -0.14 -1.28 3.70 1.01 0.08 -4.89 120.40 119.49 1vld s VAL 764 Ca 0.47 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1vld s VAL 764 Cb -0.21 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 1vld s VAL 764 CO 0.26 -0.04 0.74 0.47 0.00 0.00 0.00 175.10 176.53 1vld n ASP 765 N 5.30 -1.59 0.00 3.32 8.00 -1.26 -2.39 116.55 127.93 1vld n ASP 765 Ca -0.05 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1vld n ASP 765 Cb 0.50 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.43 1vld n ASP 765 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vld n GLY 766 N -1.52 2.80 3.31 0.44 0.00 -1.26 -5.01 105.19 103.95 1vld n GLY 766 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1vld n GLY 766 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vld s TYR 767 N -2.69 2.67 -0.50 1.61 5.04 -1.00 -5.09 117.35 117.39 1vld s TYR 767 Ca 0.00 -0.77 -0.23 0.00 -2.44 0.00 0.00 57.07 53.63 1vld s TYR 767 Cb 0.00 -1.76 0.04 0.00 0.35 0.00 0.00 41.96 40.59 1vld s TYR 767 CO 0.00 -0.26 0.83 0.15 -1.34 0.00 0.00 175.55 174.93 1vld s LYS 768 N 0.22 3.34 0.22 4.97 1.02 -1.26 -0.74 119.74 127.52 1vld s LYS 768 Ca -0.12 -0.27 -0.11 0.00 0.02 0.00 0.00 55.97 55.49 1vld s LYS 768 Cb -0.16 -4.01 -0.07 0.00 -0.52 0.00 0.00 37.83 33.07 1vld s LYS 768 CO 0.06 -1.28 0.57 0.71 -0.92 0.00 0.00 175.35 174.49 1vld s TYR 769 N 3.48 3.46 0.69 3.18 1.51 0.15 -4.78 117.35 125.04 1vld s TYR 769 Ca 0.28 0.96 -0.15 0.00 -1.01 0.00 0.00 57.07 57.16 1vld s TYR 769 Cb -0.13 -2.32 0.02 0.00 -0.11 0.00 0.00 41.96 39.42 1vld s TYR 769 CO 0.20 0.29 1.15 -0.46 -1.11 0.00 0.00 175.55 175.61 1vld s TRP 770 N -1.75 2.36 -0.09 2.71 -0.11 -1.26 -1.11 118.94 119.69 1vld s TRP 770 Ca 0.46 1.58 -0.05 0.00 1.22 0.00 0.00 56.10 59.31 1vld s TRP 770 Cb -0.12 -3.29 -0.04 0.00 -1.50 0.00 0.00 33.47 28.52 1vld s TRP 770 CO 0.20 -2.08 0.13 0.42 -4.62 0.00 0.00 176.95 171.00 1vld s ILE 771 N -2.21 5.30 -0.07 5.86 1.01 -1.25 -0.30 121.20 129.54 1vld s ILE 771 Ca 0.70 0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.41 1vld s ILE 771 Cb -0.24 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 38.91 1vld s ILE 771 CO 0.43 0.55 -0.07 -0.32 0.00 0.00 0.00 174.94 175.53 1vld s MET 772 N -1.21 1.29 0.02 2.79 -2.45 -0.78 -4.40 119.30 114.57 1vld s MET 772 Ca 0.17 -0.23 -0.20 0.00 -1.25 0.00 0.00 55.69 54.19 1vld s MET 772 Cb -0.12 -1.25 -0.06 0.00 1.25 0.00 0.00 34.83 34.65 1vld s MET 772 CO 0.07 -0.12 0.58 1.03 1.05 0.00 0.00 175.02 177.63 1vld s ARG 773 N 1.16 4.27 -0.02 4.11 0.52 0.13 -1.03 118.95 128.09 1vld s ARG 773 Ca -0.06 0.73 0.02 0.00 -0.52 0.00 0.00 55.73 55.89 1vld s ARG 773 Cb -0.14 -3.30 0.01 0.00 0.52 0.00 0.00 34.95 32.03 1vld s ARG 773 CO -0.02 0.47 -0.05 0.08 0.02 0.00 0.00 175.30 175.80 1vld s VAL 774 N -0.54 0.49 0.26 3.52 1.01 0.10 -2.25 120.40 123.00 1vld s VAL 774 Ca 0.30 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 1vld s VAL 774 Cb -0.19 -0.46 -0.10 0.00 0.00 0.00 0.00 36.38 35.64 1vld s VAL 774 CO 0.18 0.17 1.35 0.21 0.00 0.00 0.00 175.10 177.01 1vld s ASN 775 N 0.28 6.77 0.31 3.32 3.84 -1.26 -1.36 114.94 126.84 1vld s ASN 775 Ca -0.03 2.60 0.05 0.00 0.21 0.00 0.00 52.86 55.68 1vld s ASN 775 Cb -0.07 -2.63 0.84 0.00 -0.55 0.00 0.00 41.25 38.84 1vld s ASN 775 CO -0.00 -0.59 1.60 0.77 -2.79 0.00 0.00 177.10 176.09 1vld h SER 776 N 4.53 -0.17 -0.73 -4.21 4.64 -1.85 0.60 113.55 116.37 1vld h SER 776 Ca -0.47 0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 1vld h SER 776 Cb 1.22 0.37 -0.03 0.00 -0.31 0.00 0.00 62.40 63.65 1vld h SER 776 CO 0.73 -0.30 0.26 0.40 -0.87 0.00 0.00 176.83 177.05 1vld h ILE 777 N 0.08 1.26 0.00 0.95 2.04 -1.90 0.91 117.51 120.85 1vld h ILE 777 Ca 0.62 -0.85 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 1vld h ILE 777 Cb 1.36 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1vld h ILE 777 CO -0.80 0.34 -0.63 0.44 0.00 0.00 0.00 178.15 177.50 1vld h ASP 778 N 1.06 0.00 0.23 1.72 3.32 -1.29 -2.57 116.42 118.88 1vld h ASP 778 Ca 0.24 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1vld h ASP 778 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1vld h ASP 778 CO -0.01 0.63 -0.11 0.00 -1.72 0.00 0.00 179.24 178.02 1vld h ALA 779 N 1.37 -0.30 -0.48 3.45 0.00 -0.90 -3.15 119.26 119.25 1vld h ALA 779 Ca -0.01 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.79 1vld h ALA 779 Cb 1.13 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1vld h ALA 779 CO 0.08 -0.40 -0.21 1.49 0.00 0.00 0.00 179.25 180.21 1vld h GLU 780 N -0.84 -0.10 -0.03 0.00 4.22 -0.85 0.19 114.58 117.17 1vld h GLU 780 Ca -0.03 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.42 1vld h GLU 780 Cb 0.51 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1vld h GLU 780 CO 0.05 -0.07 0.17 0.00 -2.18 0.00 0.00 179.01 176.99 1vld h ALA 781 N 1.23 1.27 -0.25 2.92 0.00 -1.52 -0.10 119.26 122.81 1vld h ALA 781 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1vld h ALA 781 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vld h ALA 781 CO -0.55 -0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.05 1vld n ARG 782 N -3.11 2.78 -3.01 0.00 1.74 0.56 -4.98 116.66 110.64 1vld n ARG 782 Ca -0.02 -2.31 -0.22 0.00 -0.77 0.00 0.00 57.85 54.53 1vld n ARG 782 Cb 0.24 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.24 1vld n ARG 782 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vld n GLY 783 N -0.13 -0.51 3.57 -0.13 0.00 -0.05 -4.66 105.19 103.29 1vld n GLY 783 Ca 0.14 0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1vld n GLY 783 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vld s ILE 784 N -3.05 4.91 0.26 -0.61 1.01 -0.45 -4.97 121.20 118.30 1vld s ILE 784 Ca 0.28 0.02 0.08 0.00 0.00 0.00 0.00 60.65 61.03 1vld s ILE 784 Cb -0.13 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1vld s ILE 784 CO 0.34 0.35 0.13 -0.54 0.00 0.00 0.00 174.94 175.22 1vld s LYS 785 N 1.24 2.73 0.18 2.79 1.02 -1.26 -4.24 119.74 122.19 1vld s LYS 785 Ca 0.06 -1.17 -0.33 0.00 0.02 0.00 0.00 55.97 54.55 1vld s LYS 785 Cb -0.14 -2.44 -0.13 0.00 -0.52 0.00 0.00 37.83 34.60 1vld s LYS 785 CO 0.05 0.39 1.64 -1.71 -0.92 0.00 0.00 175.35 174.80 1vld n ASN 786 N -1.09 3.46 0.00 2.83 4.05 -1.26 -1.75 115.26 121.50 1vld n ASN 786 Ca -0.07 1.07 0.00 0.00 0.45 0.00 0.00 54.58 56.03 1vld n ASN 786 Cb 0.58 -1.48 0.00 0.00 1.23 0.00 0.00 39.78 40.11 1vld n ASN 786 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vld n GLY 787 N 3.65 2.83 3.76 8.20 0.00 -0.22 -5.01 105.19 118.40 1vld n GLY 787 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1vld n GLY 787 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vld s ASP 788 N -1.22 5.53 -0.22 1.61 1.01 -0.72 -4.54 116.67 118.12 1vld s ASP 788 Ca 0.00 2.48 -0.25 0.00 0.71 0.00 0.00 52.55 55.48 1vld s ASP 788 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1vld s ASP 788 CO 0.00 -1.37 0.86 -0.76 0.21 0.00 0.00 175.17 174.11 1vld s LEU 789 N -3.57 4.11 0.31 1.23 1.43 -1.26 -0.36 118.68 120.57 1vld s LEU 789 Ca 0.71 1.12 0.09 0.00 -1.03 0.00 0.00 54.13 55.02 1vld s LEU 789 Cb -0.33 -3.25 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 1vld s LEU 789 CO 0.38 -0.50 0.04 0.27 0.23 0.00 0.00 176.35 176.77 1vld s ILE 790 N 2.70 3.08 -0.27 -0.59 -4.36 0.23 -1.00 121.20 120.99 1vld s ILE 790 Ca 0.37 -1.87 0.01 0.00 -0.26 0.00 0.00 60.65 58.90 1vld s ILE 790 Cb -0.16 -2.87 0.05 0.00 1.25 0.00 0.00 42.46 40.74 1vld s ILE 790 CO 0.09 -0.27 -0.07 -0.60 0.24 0.00 0.00 174.94 174.33 1vld s ARG 791 N -3.74 2.41 -0.04 0.37 3.52 0.15 -0.41 118.95 121.20 1vld s ARG 791 Ca 0.34 -1.26 -0.16 0.00 -0.13 0.00 0.00 55.73 54.52 1vld s ARG 791 Cb -0.03 -3.00 -0.05 0.00 -1.56 0.00 0.00 34.95 30.31 1vld s ARG 791 CO 0.21 -0.56 0.44 0.00 -0.81 0.00 0.00 175.30 174.57 1vld s ALA 792 N 1.19 3.61 0.21 6.12 0.00 0.64 -2.72 121.76 130.81 1vld s ALA 792 Ca -0.06 -0.20 -0.23 0.00 0.00 0.00 0.00 51.96 51.47 1vld s ALA 792 Cb -0.19 -2.49 0.05 0.00 0.00 0.00 0.00 23.12 20.48 1vld s ALA 792 CO -0.04 0.30 0.73 1.52 0.00 0.00 0.00 175.76 178.28 1vld s TYR 793 N -0.45 -0.28 0.00 0.00 -0.85 -0.68 -0.51 117.35 114.57 1vld s TYR 793 Ca 0.24 -0.06 0.00 0.00 -0.52 0.00 0.00 57.07 56.73 1vld s TYR 793 Cb -0.16 0.65 0.00 0.00 0.38 0.00 0.00 41.96 42.83 1vld s TYR 793 CO 0.12 -1.03 0.00 0.27 -1.52 0.00 0.00 175.55 173.39 1vld n ASN 794 N -0.43 0.00 0.26 -0.18 0.23 -1.10 -1.77 115.26 112.28 1vld n ASN 794 Ca -0.08 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.12 1vld n ASN 794 Cb 0.61 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.94 1vld n ASN 794 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1vld h ASP 795 N 0.00 0.00 1.68 0.53 3.32 -1.95 -3.19 116.42 116.82 1vld h ASP 795 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vld h ASP 795 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1vld h ASP 795 CO 0.00 0.09 -0.04 0.03 -1.72 0.00 0.00 179.24 177.59 1vld h ARG 796 N 0.00 0.00 0.00 3.56 3.08 -1.91 -3.50 114.38 115.62 1vld h ARG 796 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vld h ARG 796 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1vld h ARG 796 CO 0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1vld n GLY 797 N 1.21 -1.34 2.96 0.04 0.00 -1.20 -4.79 105.19 102.07 1vld n GLY 797 Ca 0.05 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 1vld n GLY 797 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vld s SER 798 N -3.77 0.67 -0.03 1.61 0.01 -1.26 -2.71 113.70 108.22 1vld s SER 798 Ca 0.00 -0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.18 1vld s SER 798 Cb 0.00 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.15 1vld s SER 798 CO 0.00 0.06 -0.09 -0.69 0.41 0.00 0.00 173.24 172.94 1vld s VAL 799 N -0.09 0.80 -0.22 3.43 1.01 0.33 -1.00 120.40 124.66 1vld s VAL 799 Ca 0.02 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1vld s VAL 799 Cb -0.03 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1vld s VAL 799 CO -0.00 0.25 0.29 -0.63 0.00 0.00 0.00 175.10 175.01 1vld s ILE 800 N 0.31 5.27 0.17 2.22 1.09 0.11 -0.26 121.20 130.11 1vld s ILE 800 Ca -0.05 0.46 0.02 0.00 -1.10 0.00 0.00 60.65 59.98 1vld s ILE 800 Cb -0.10 -3.62 -0.05 0.00 -1.06 0.00 0.00 42.46 37.63 1vld s ILE 800 CO 0.01 0.29 -0.02 -0.76 -0.10 0.00 0.00 174.94 174.36 1vld s LEU 801 N 1.21 2.22 -0.23 2.97 1.43 0.45 -4.61 118.68 122.11 1vld s LEU 801 Ca 0.14 -1.14 -0.16 0.00 -1.03 0.00 0.00 54.13 51.93 1vld s LEU 801 Cb -0.14 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 1vld s LEU 801 CO 0.06 -0.52 0.44 0.00 0.23 0.00 0.00 176.35 176.56 1vld s ALA 802 N -3.58 3.57 0.31 4.21 0.00 0.59 0.76 121.76 127.62 1vld s ALA 802 Ca 0.22 -0.60 -0.27 0.00 0.00 0.00 0.00 51.96 51.31 1vld s ALA 802 Cb 0.05 -2.74 -0.09 0.00 0.00 0.00 0.00 23.12 20.34 1vld s ALA 802 CO 0.03 -0.52 1.02 0.00 0.00 0.00 0.00 175.76 176.29 1vld s ALA 803 N 1.81 3.26 -0.23 0.00 0.00 0.51 -1.86 121.76 125.25 1vld s ALA 803 Ca 0.19 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 1vld s ALA 803 Cb -0.15 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.78 1vld s ALA 803 CO 0.09 -0.02 0.02 -1.14 0.00 0.00 0.00 175.76 174.70 1vld s GLN 804 N -1.82 1.00 -0.17 0.00 0.74 -0.20 -1.05 119.66 118.16 1vld s GLN 804 Ca 0.49 -0.74 -0.29 0.00 0.05 0.00 0.00 55.36 54.86 1vld s GLN 804 Cb -0.25 -2.27 -0.00 0.00 1.10 0.00 0.00 33.01 31.59 1vld s GLN 804 CO 0.31 -0.69 1.02 0.08 -0.55 0.00 0.00 175.29 175.46 1vld s VAL 805 N 1.65 4.74 0.34 1.34 1.01 -1.26 -0.72 120.40 127.49 1vld s VAL 805 Ca -0.01 2.02 0.05 0.00 0.00 0.00 0.00 61.98 64.04 1vld s VAL 805 Cb -0.18 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1vld s VAL 805 CO -0.10 -0.08 0.21 0.28 0.00 0.00 0.00 175.10 175.41 1vld s THR 806 N 2.59 0.21 -0.55 3.92 -1.32 -0.47 -4.92 115.64 115.10 1vld s THR 806 Ca 0.46 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 59.01 1vld s THR 806 Cb -0.17 -2.45 -0.03 0.00 -1.51 0.00 0.00 72.50 68.34 1vld s THR 806 CO 0.12 0.00 0.45 -0.62 -2.21 0.00 0.00 174.62 172.36 1vld n GLU 807 N -0.68 3.15 0.00 7.08 -0.58 -1.26 -2.52 120.64 125.83 1vld n GLU 807 Ca 0.02 -0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.44 1vld n GLU 807 Cb 0.64 -0.94 0.00 0.00 -0.57 0.00 0.00 31.44 30.57 1vld n GLU 807 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vld s LEU 809 N 0.00 0.74 0.27 0.00 1.43 -1.26 -1.49 118.68 118.36 1vld s LEU 809 Ca 0.00 0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 1vld s LEU 809 Cb 0.00 1.25 -0.09 0.00 0.03 0.00 0.00 46.19 47.37 1vld s LEU 809 CO 0.00 -0.28 1.07 -1.58 0.23 0.00 0.00 176.35 175.79 1vld s GLN 810 N -0.53 4.68 0.10 1.70 0.74 -1.26 -4.79 119.66 120.31 1vld s GLN 810 Ca -0.06 1.74 -0.36 0.00 0.05 0.00 0.00 55.36 56.73 1vld s GLN 810 Cb -0.04 -3.21 -0.17 0.00 1.10 0.00 0.00 33.01 30.70 1vld s GLN 810 CO 0.02 0.27 1.33 -2.30 -0.55 0.00 0.00 175.29 174.06 1vld n PRO 811 N 1.29 1.18 0.00 1.67 -0.02 -1.26 -1.31 135.00 136.55 1vld n PRO 811 Ca -0.01 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1vld n PRO 811 Cb 0.45 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1vld n PRO 811 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 812 N 2.48 0.41 3.24 -1.23 0.00 -1.26 -5.07 105.19 103.76 1vld n GLY 812 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1vld n GLY 812 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s THR 813 N -2.00 2.16 0.12 2.61 2.01 -0.43 -1.65 115.64 118.47 1vld s THR 813 Ca 0.00 -0.99 0.10 0.00 0.31 0.00 0.00 61.69 61.11 1vld s THR 813 Cb 0.00 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1vld s THR 813 CO 0.00 0.56 -0.22 0.68 -0.69 0.00 0.00 174.62 174.95 1vld s VAL 814 N 0.32 2.58 -0.04 3.82 -7.23 0.88 -4.37 120.40 116.35 1vld s VAL 814 Ca -0.18 -1.63 0.03 0.00 -1.81 0.00 0.00 61.98 58.39 1vld s VAL 814 Cb -0.18 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.60 1vld s VAL 814 CO 0.08 0.09 -0.11 -2.28 -0.31 0.00 0.00 175.10 172.57 1vld s HIS 815 N -1.12 1.24 -0.27 2.82 5.04 -0.95 -2.56 115.29 119.48 1vld s HIS 815 Ca 0.16 -0.37 -0.07 0.00 -1.54 0.00 0.00 55.06 53.24 1vld s HIS 815 Cb -0.10 -0.89 0.13 0.00 0.04 0.00 0.00 32.58 31.76 1vld s HIS 815 CO 0.08 -0.17 0.57 0.45 -2.34 0.00 0.00 174.74 173.33 1vld s SER 816 N 0.34 -0.88 0.58 9.88 0.15 -1.13 0.18 113.70 122.82 1vld s SER 816 Ca -0.07 1.24 -0.20 0.00 0.70 0.00 0.00 55.95 57.63 1vld s SER 816 Cb -0.12 1.98 -0.05 0.00 -1.71 0.00 0.00 66.02 66.12 1vld s SER 816 CO 0.02 -0.23 1.10 -1.22 1.20 0.00 0.00 173.24 174.10 1vld n TYR 817 N 5.43 1.34 -2.18 3.44 0.53 -1.26 -4.20 117.16 120.25 1vld n TYR 817 Ca -0.09 0.45 0.00 0.00 -1.02 0.00 0.00 57.90 57.24 1vld n TYR 817 Cb 0.49 -2.22 0.00 0.00 -1.03 0.00 0.00 39.34 36.59 1vld n TYR 817 CO 0.00 0.00 0.00 -0.85 -1.02 0.00 0.00 176.86 174.99 1vld n GLU 818 N -1.00 1.32 -1.07 -0.72 -0.00 -0.52 -4.67 120.64 113.98 1vld n GLU 818 Ca 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 57.16 57.26 1vld n GLU 818 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 31.44 31.89 1vld n GLU 818 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1vld n SER 819 N -2.03 -4.23 -4.63 -1.84 7.64 -0.25 -4.15 113.62 104.14 1vld n SER 819 Ca 0.00 0.06 -0.46 0.00 1.01 0.00 0.00 58.87 59.48 1vld n SER 819 Cb 0.00 -1.94 -0.03 0.00 -1.01 0.00 0.00 64.21 61.23 1vld n SER 819 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vld n ALA 821 N 1.42 3.04 -2.81 0.00 0.00 -1.26 -4.34 120.51 116.56 1vld n ALA 821 Ca 0.12 -0.30 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 1vld n ALA 821 Cb 0.30 -1.09 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 1vld n ALA 821 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vld s VAL 822 N -3.20 4.86 -0.35 0.00 1.01 -1.26 -3.42 120.40 118.04 1vld s VAL 822 Ca 0.05 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1vld s VAL 822 Cb 0.13 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.28 1vld s VAL 822 CO 0.76 0.32 0.12 -0.47 0.00 0.00 0.00 175.10 175.82 1vld s TYR 823 N 1.49 3.28 -0.41 5.22 5.04 -1.26 -3.90 117.35 126.81 1vld s TYR 823 Ca 0.06 -1.49 0.03 0.00 -2.44 0.00 0.00 57.07 53.23 1vld s TYR 823 Cb -0.15 -2.38 0.16 0.00 0.35 0.00 0.00 41.96 39.94 1vld s TYR 823 CO 0.06 -0.75 0.30 0.34 -1.34 0.00 0.00 175.55 174.16 1vld s ASP 824 N 1.49 2.19 0.48 4.32 2.15 -1.26 -4.74 116.67 121.29 1vld s ASP 824 Ca -0.01 -2.79 -0.23 0.00 0.43 0.00 0.00 52.55 49.96 1vld s ASP 824 Cb -0.20 -0.50 -0.07 0.00 -0.30 0.00 0.00 42.92 41.85 1vld s ASP 824 CO 0.02 -0.22 1.23 -2.84 -0.17 0.00 0.00 175.17 173.20 1vld s PRO 825 N 0.34 3.61 0.18 4.34 0.02 -1.26 -2.46 135.00 139.78 1vld s PRO 825 Ca 0.27 1.94 0.26 0.00 0.02 0.00 0.00 61.00 63.48 1vld s PRO 825 Cb -0.07 -2.40 0.68 0.00 0.02 0.00 0.00 34.50 32.72 1vld s PRO 825 CO -0.12 -0.72 1.64 1.28 -0.33 0.00 0.00 177.00 178.75 1vld n LEU 826 N -0.57 0.77 0.00 -5.54 4.77 -0.31 -4.73 117.00 111.39 1vld n LEU 826 Ca 0.08 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1vld n LEU 826 Cb 0.47 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1vld n LEU 826 CO 0.50 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1vld n GLY 827 N 1.32 4.93 3.73 -0.72 0.00 -1.26 -4.95 105.19 108.24 1vld n GLY 827 Ca 0.05 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1vld n GLY 827 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s THR 828 N 3.44 3.62 0.15 2.61 2.01 -1.26 -4.27 115.64 121.94 1vld s THR 828 Ca 0.00 1.33 -0.34 0.00 0.31 0.00 0.00 61.69 62.99 1vld s THR 828 Cb 0.00 -3.85 -0.15 0.00 0.01 0.00 0.00 72.50 68.51 1vld s THR 828 CO 0.00 0.19 1.41 0.00 -0.69 0.00 0.00 174.62 175.53 1vld n ALA 829 N 2.75 0.26 -0.79 7.40 0.00 -1.26 -1.28 120.51 127.60 1vld n ALA 829 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1vld n ALA 829 Cb 0.45 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1vld n ALA 829 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 830 N 2.68 0.58 0.00 0.00 0.00 -1.26 -4.76 105.19 102.44 1vld n GLY 830 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1vld n GLY 830 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 831 N -2.00 0.95 -4.22 1.61 5.02 -0.40 -4.80 118.16 114.32 1vld n LYS 831 Ca 0.00 -0.82 -0.15 0.00 -2.02 0.00 0.00 58.31 55.33 1vld n LYS 831 Cb 0.00 -0.80 -0.09 0.00 -0.02 0.00 0.00 35.03 34.12 1vld n LYS 831 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1vld s SER 832 N -0.39 0.74 0.59 4.39 1.04 -1.06 -1.96 113.70 117.05 1vld s SER 832 Ca 0.00 -1.51 -0.19 0.00 0.48 0.00 0.00 55.95 54.72 1vld s SER 832 Cb 0.00 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1vld s SER 832 CO 0.00 -0.96 1.26 0.00 0.98 0.00 0.00 173.24 174.52 1vld s ALA 833 N -3.84 2.59 0.02 5.32 0.00 -0.54 -4.68 121.76 120.64 1vld s ALA 833 Ca 0.39 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.53 1vld s ALA 833 Cb 0.05 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1vld s ALA 833 CO 0.18 -1.28 -0.16 0.34 0.00 0.00 0.00 175.76 174.85 1vld s ASP 834 N -1.40 3.96 0.00 0.00 2.15 -0.17 -1.16 116.67 120.05 1vld s ASP 834 Ca 0.77 -0.35 0.02 0.00 0.43 0.00 0.00 52.55 53.41 1vld s ASP 834 Cb -0.34 -0.72 0.01 0.00 -0.30 0.00 0.00 42.92 41.57 1vld s ASP 834 CO 0.38 0.27 0.45 -2.11 -0.17 0.00 0.00 175.17 173.99 1vld n ARG 835 N 1.66 0.82 -0.14 4.34 1.85 -1.03 0.06 116.66 124.23 1vld n ARG 835 Ca -0.16 -0.47 -0.09 0.00 -1.00 0.00 0.00 57.85 56.13 1vld n ARG 835 Cb 0.52 -0.93 -0.00 0.00 -1.05 0.00 0.00 32.46 31.00 1vld n ARG 835 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1vld h GLY 836 N 0.35 0.63 0.00 2.89 0.00 -1.73 -3.42 103.07 101.79 1vld h GLY 836 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1vld h GLY 836 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 176.54 177.44 1vld n GLY 837 N -0.91 1.63 3.57 4.60 0.00 -1.25 -4.34 105.19 108.49 1vld n GLY 837 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1vld n GLY 837 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld h ILE 839 N 6.51 0.78 0.00 0.00 1.08 -1.88 -2.42 117.51 121.58 1vld h ILE 839 Ca 0.24 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1vld h ILE 839 Cb 0.96 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.90 1vld h ILE 839 CO 1.35 0.08 0.00 0.59 -0.69 0.00 0.00 178.15 179.48 1vld n ASN 840 N -4.04 0.00 0.19 1.72 3.02 -1.26 -0.55 115.26 114.35 1vld n ASN 840 Ca -0.03 0.04 0.06 0.00 -0.03 0.00 0.00 54.58 54.63 1vld n ASN 840 Cb 0.17 -0.18 0.37 0.00 -0.61 0.00 0.00 39.78 39.53 1vld n ASN 840 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1vld h ILE 841 N 0.00 0.90 0.00 2.41 2.04 -1.66 -0.20 117.51 121.00 1vld h ILE 841 Ca 0.00 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1vld h ILE 841 Cb 0.04 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1vld h ILE 841 CO 0.00 0.35 -0.91 0.18 0.00 0.00 0.00 178.15 177.77 1vld n LEU 842 N -3.60 0.69 -4.83 1.44 4.77 0.29 -4.34 117.00 111.42 1vld n LEU 842 Ca -0.01 -0.17 -0.33 0.00 -0.03 0.00 0.00 56.01 55.47 1vld n LEU 842 Cb 0.48 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1vld n LEU 842 CO 0.36 0.13 0.60 0.42 -1.33 0.00 0.00 177.39 177.58 1vld s THR 843 N -3.09 4.45 0.19 -5.08 -4.23 -1.19 -4.78 115.64 101.92 1vld s THR 843 Ca 0.07 1.37 -0.31 0.00 -1.18 0.00 0.00 61.69 61.64 1vld s THR 843 Cb 0.16 -3.60 -0.10 0.00 1.34 0.00 0.00 72.50 70.30 1vld s THR 843 CO 0.80 -0.30 1.49 -2.16 -0.54 0.00 0.00 174.62 173.92 1vld s PRO 844 N -3.16 4.25 0.00 3.99 0.04 -1.26 -0.52 135.00 138.34 1vld s PRO 844 Ca 0.60 2.30 0.25 0.00 0.04 0.00 0.00 61.00 64.20 1vld s PRO 844 Cb -0.09 -3.15 0.52 0.00 0.04 0.00 0.00 34.50 31.81 1vld s PRO 844 CO 0.14 -0.51 1.42 -0.40 0.04 0.00 0.00 177.00 177.69 1vld n ASP 845 N 3.32 1.47 -4.74 6.66 3.85 -1.26 -4.50 116.55 121.35 1vld n ASP 845 Ca 0.11 -1.19 -0.41 0.00 -0.71 0.00 0.00 54.79 52.58 1vld n ASP 845 Cb 0.40 0.23 -0.03 0.00 -1.35 0.00 0.00 41.12 40.37 1vld n ASP 845 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1vld s ARG 846 N -2.43 4.34 0.60 0.11 3.52 -1.26 -4.98 118.95 118.85 1vld s ARG 846 Ca 0.24 2.15 -0.20 0.00 -0.13 0.00 0.00 55.73 57.80 1vld s ARG 846 Cb 0.19 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1vld s ARG 846 CO 0.51 -0.31 1.30 0.71 -0.81 0.00 0.00 175.30 176.71 1vld s TYR 847 N -0.02 2.23 0.24 5.12 4.12 -1.26 -4.38 117.35 123.40 1vld s TYR 847 Ca 0.57 1.45 -0.08 0.00 0.02 0.00 0.00 57.07 59.02 1vld s TYR 847 Cb -0.39 -3.70 0.39 0.00 -1.52 0.00 0.00 41.96 36.75 1vld s TYR 847 CO 0.41 -2.77 1.63 0.82 0.02 0.00 0.00 175.55 175.66 1vld h ILE 848 N 0.98 0.35 -4.44 2.71 2.04 -1.29 -3.43 117.51 114.43 1vld h ILE 848 Ca -0.51 -0.03 -0.37 0.00 1.00 0.00 0.00 64.86 64.95 1vld h ILE 848 Cb 1.31 0.26 -0.14 0.00 -0.74 0.00 0.00 36.82 37.51 1vld h ILE 848 CO 0.55 0.02 -0.56 -0.94 0.00 0.00 0.00 178.15 177.22 1vld s SER 849 N -5.20 1.09 0.35 1.72 1.04 -0.92 -4.96 113.70 106.81 1vld s SER 849 Ca -0.14 -1.55 0.03 0.00 0.48 0.00 0.00 55.95 54.77 1vld s SER 849 Cb 0.22 0.43 0.65 0.00 0.10 0.00 0.00 66.02 67.41 1vld s SER 849 CO 0.75 -0.92 1.99 0.50 0.98 0.00 0.00 173.24 176.54 1vld h LYS 850 N 2.34 0.83 0.00 4.02 3.64 -1.92 -3.17 116.57 122.31 1vld h LYS 850 Ca -0.32 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1vld h LYS 850 Cb 1.24 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1vld h LYS 850 CO 0.48 0.55 -1.00 0.66 -2.27 0.00 0.00 179.45 177.87 1vld n TYR 851 N -4.45 0.00 -2.74 1.91 4.01 -1.26 -4.77 117.16 109.86 1vld n TYR 851 Ca 0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.40 1vld n TYR 851 Cb 0.11 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.00 1vld n TYR 851 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vld s ALA 852 N -2.28 3.15 -0.65 -0.72 0.00 -1.20 -4.69 121.76 115.37 1vld s ALA 852 Ca -0.01 -2.63 -0.07 0.00 0.00 0.00 0.00 51.96 49.26 1vld s ALA 852 Cb 0.06 -4.32 -0.17 0.00 0.00 0.00 0.00 23.12 18.70 1vld s ALA 852 CO 0.35 -3.26 3.02 0.00 0.00 0.00 0.00 175.76 175.87 1vld s GLY 854 N 2.30 2.48 0.17 0.00 0.00 -1.26 -4.93 107.32 106.06 1vld s GLY 854 Ca 0.60 -1.52 -0.20 0.00 0.00 0.00 0.00 44.72 43.60 1vld s GLY 854 CO -0.02 -1.97 0.68 -3.16 0.00 0.00 0.00 173.10 168.62 1vld s MET 855 N -4.02 4.28 -0.30 2.90 0.23 -1.26 -2.00 119.30 119.14 1vld s MET 855 Ca 0.32 0.86 0.07 0.00 -1.03 0.00 0.00 55.69 55.92 1vld s MET 855 Cb 0.02 -3.06 0.45 0.00 -1.53 0.00 0.00 34.83 30.71 1vld s MET 855 CO 0.18 0.50 1.25 0.00 -2.03 0.00 0.00 175.02 174.93 1vld n ALA 856 N 1.16 4.82 -0.13 3.16 0.00 -1.26 -4.02 120.51 124.24 1vld n ALA 856 Ca -0.05 -3.66 -0.06 0.00 0.00 0.00 0.00 53.44 49.67 1vld n ALA 856 Cb 0.51 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1vld n ALA 856 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1vld h ASN 857 N 1.91 -0.91 0.00 0.00 4.21 -1.77 -3.20 115.58 115.82 1vld h ASN 857 Ca 0.31 0.18 0.00 0.00 1.21 0.00 0.00 56.30 58.00 1vld h ASN 857 Cb 1.41 0.45 0.00 0.00 -1.12 0.00 0.00 38.32 39.06 1vld h ASN 857 CO 0.65 -0.28 0.00 0.59 -1.29 0.00 0.00 177.43 177.10 1vld n ASN 858 N -5.41 0.43 -3.55 5.81 3.02 -0.58 -3.94 115.26 111.05 1vld n ASN 858 Ca 0.02 -0.87 -0.29 0.00 -0.03 0.00 0.00 54.58 53.41 1vld n ASN 858 Cb 0.32 -0.22 -0.12 0.00 -0.61 0.00 0.00 39.78 39.16 1vld n ASN 858 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1vld s THR 859 N -1.00 0.74 -0.05 3.41 -4.23 -1.21 -4.37 115.64 108.93 1vld s THR 859 Ca 0.00 -2.31 0.03 0.00 -1.18 0.00 0.00 61.69 58.23 1vld s THR 859 Cb 0.00 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1vld s THR 859 CO 0.00 -1.01 -0.14 0.00 -0.54 0.00 0.00 174.62 172.93 1vld s ALA 860 N 0.50 1.35 -0.16 3.99 0.00 -0.88 -4.69 121.76 121.86 1vld s ALA 860 Ca 0.21 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 1vld s ALA 860 Cb -0.17 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 1vld s ALA 860 CO -0.04 0.21 0.25 -0.51 0.00 0.00 0.00 175.76 175.67 1vld s LEU 861 N 0.24 4.26 0.30 0.00 1.43 -1.26 0.02 118.68 123.68 1vld s LEU 861 Ca -0.07 0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1vld s LEU 861 Cb -0.12 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 1vld s LEU 861 CO 0.02 0.16 0.40 0.68 0.23 0.00 0.00 176.35 177.85 1vld s VAL 862 N 0.22 0.00 0.01 -1.59 -7.23 0.11 -4.78 120.40 107.13 1vld s VAL 862 Ca 0.15 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.69 1vld s VAL 862 Cb -0.13 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 1vld s VAL 862 CO 0.03 0.00 -0.10 -0.70 -0.31 0.00 0.00 175.10 174.02 1vld s GLU 863 N -3.45 0.79 0.18 4.82 2.56 -0.73 -0.86 118.70 122.00 1vld s GLU 863 Ca 0.31 -0.46 0.08 0.00 0.00 0.00 0.00 54.97 54.90 1vld s GLU 863 Cb 0.01 -0.75 -0.04 0.00 2.00 0.00 0.00 34.13 35.35 1vld s GLU 863 CO 0.17 0.20 -0.15 0.96 -0.56 0.00 0.00 175.26 175.88 1vld s ILE 864 N -0.45 1.67 0.13 -3.70 -4.36 -1.26 -1.69 121.20 111.55 1vld s ILE 864 Ca 0.02 -2.04 -0.24 0.00 -0.26 0.00 0.00 60.65 58.13 1vld s ILE 864 Cb -0.05 -1.89 0.07 0.00 1.25 0.00 0.00 42.46 41.84 1vld s ILE 864 CO 0.00 -0.49 0.73 -1.83 0.24 0.00 0.00 174.94 173.59 1vld s GLU 865 N -3.24 1.22 0.18 0.37 -1.05 -1.10 -4.97 118.70 110.10 1vld s GLU 865 Ca 0.18 -0.52 -0.31 0.00 -0.15 0.00 0.00 54.97 54.17 1vld s GLU 865 Cb -0.03 0.52 -0.10 0.00 -0.44 0.00 0.00 34.13 34.08 1vld s GLU 865 CO 0.06 -0.54 1.52 0.15 0.95 0.00 0.00 175.26 177.40 1vld s LYS 866 N -3.55 4.23 0.01 -4.83 1.02 -1.26 0.29 119.74 115.65 1vld s LYS 866 Ca 0.05 2.33 -0.30 0.00 0.02 0.00 0.00 55.97 58.06 1vld s LYS 866 Cb -0.02 -3.15 -0.06 0.00 -0.52 0.00 0.00 37.83 34.09 1vld s LYS 866 CO -0.07 -0.55 1.40 -0.46 -0.92 0.00 0.00 175.35 174.75 1vld s TRP 867 N 0.85 2.88 -1.59 3.18 -0.00 -0.17 -4.70 118.94 119.38 1vld s TRP 867 Ca 0.67 0.83 0.28 0.00 -0.00 0.00 0.00 56.10 57.88 1vld s TRP 867 Cb -0.43 -3.66 1.05 0.00 -0.00 0.00 0.00 33.47 30.43 1vld s TRP 867 CO 0.34 -2.44 1.76 -0.40 -0.00 0.00 0.00 176.95 176.21 1vld n ASP 868 N 5.26 0.59 0.00 5.86 5.75 -1.26 -4.93 116.55 127.82 1vld n ASP 868 Ca 0.13 -0.57 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 1vld n ASP 868 Cb 0.44 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1vld n ASP 868 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vld n GLY 869 N 1.32 0.47 3.77 6.12 0.00 -1.26 -5.07 105.19 110.54 1vld n GLY 869 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1vld n GLY 869 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vld s ASP 870 N -2.72 5.02 0.04 1.61 3.68 -1.26 -4.95 116.67 118.07 1vld s ASP 870 Ca 0.00 1.93 0.24 0.00 2.13 0.00 0.00 52.55 56.85 1vld s ASP 870 Cb 0.00 -2.54 0.28 0.00 -1.45 0.00 0.00 42.92 39.21 1vld s ASP 870 CO 0.00 -1.69 1.24 2.29 0.13 0.00 0.00 175.17 177.14 1vld n LYS 871 N -2.69 0.13 -3.69 4.34 2.85 -1.26 -4.97 118.16 112.87 1vld n LYS 871 Ca 0.10 0.01 -0.26 0.00 -1.05 0.00 0.00 58.31 57.11 1vld n LYS 871 Cb 0.52 -1.56 0.01 0.00 -0.65 0.00 0.00 35.03 33.36 1vld n LYS 871 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1vld n TYR 872 N -1.74 -2.05 -2.84 5.58 4.02 -1.26 -1.46 117.16 117.41 1vld n TYR 872 Ca 0.04 0.66 -0.44 0.00 -0.01 0.00 0.00 57.90 58.15 1vld n TYR 872 Cb 0.38 -3.16 0.00 0.00 -0.02 0.00 0.00 39.34 36.55 1vld n TYR 872 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1vld n GLU 873 N -3.29 3.42 0.00 -0.72 2.13 -1.26 -3.12 120.64 117.80 1vld n GLU 873 Ca -0.18 -3.80 0.00 0.00 0.66 0.00 0.00 57.16 53.85 1vld n GLU 873 Cb 0.61 -3.01 0.00 0.00 0.27 0.00 0.00 31.44 29.31 1vld n GLU 873 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1vld n ILE 874 N 4.34 0.19 0.73 6.31 -5.35 -0.87 -4.95 119.36 119.74 1vld n ILE 874 Ca 0.37 -0.24 0.09 0.00 -0.27 0.00 0.00 62.75 62.70 1vld n ILE 874 Cb 0.41 1.17 0.07 0.00 -1.74 0.00 0.00 39.64 39.56 1vld n ILE 874 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57