#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vld s GLY 2 N 0.00 0.62 0.84 3.03 0.00 -1.26 -5.06 107.32 105.48 1vld s GLY 2 Ca 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 44.72 43.65 1vld s GLY 2 CO 0.00 -0.72 1.17 -0.54 0.00 0.00 0.00 173.10 173.00 1vld s GLU 3 N -4.03 1.72 0.07 2.90 0.41 -1.26 -4.71 118.70 113.80 1vld s GLU 3 Ca 0.23 0.16 -0.26 0.00 -0.41 0.00 0.00 54.97 54.69 1vld s GLU 3 Cb 0.01 -1.92 -0.06 0.00 -1.78 0.00 0.00 34.13 30.38 1vld s GLU 3 CO 0.08 -1.78 0.82 0.08 -0.49 0.00 0.00 175.26 173.98 1vld s VAL 4 N -3.49 4.64 0.01 2.63 1.01 -1.26 -4.65 120.40 119.29 1vld s VAL 4 Ca 0.63 1.76 0.09 0.00 0.00 0.00 0.00 61.98 64.45 1vld s VAL 4 Cb -0.12 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 1vld s VAL 4 CO 0.50 0.36 -0.26 -0.69 0.00 0.00 0.00 175.10 175.01 1vld s VAL 5 N -0.11 2.12 -0.25 2.92 1.01 -0.04 -4.96 120.40 121.09 1vld s VAL 5 Ca 0.41 -1.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 1vld s VAL 5 Cb -0.21 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1vld s VAL 5 CO 0.25 0.46 0.28 -0.60 0.00 0.00 0.00 175.10 175.49 1vld s ARG 6 N -0.96 4.04 0.48 2.72 3.52 -1.26 -0.65 118.95 126.84 1vld s ARG 6 Ca 0.11 -0.10 0.05 0.00 -0.13 0.00 0.00 55.73 55.66 1vld s ARG 6 Cb -0.10 -3.61 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 1vld s ARG 6 CO 0.01 -0.13 0.17 -0.51 -0.81 0.00 0.00 175.30 174.03 1vld s LEU 7 N 1.62 2.74 0.15 -0.88 1.43 0.19 -4.93 118.68 119.00 1vld s LEU 7 Ca 0.12 -1.32 0.10 0.00 -1.03 0.00 0.00 54.13 52.00 1vld s LEU 7 Cb -0.15 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 1vld s LEU 7 CO 0.09 -0.77 -0.23 0.42 0.23 0.00 0.00 176.35 176.08 1vld s THR 8 N -2.74 2.10 0.11 5.49 -4.23 -1.26 -0.19 115.64 114.92 1vld s THR 8 Ca 0.28 -1.84 -0.21 0.00 -1.18 0.00 0.00 61.69 58.73 1vld s THR 8 Cb 0.02 -1.93 0.07 0.00 1.34 0.00 0.00 72.50 72.01 1vld s THR 8 CO 0.16 -0.09 1.00 -3.20 -0.54 0.00 0.00 174.62 171.95 1vld n ASN 9 N 0.60 -1.42 -0.98 3.99 2.85 -0.74 -1.74 115.26 117.81 1vld n ASN 9 Ca -0.15 -1.64 0.00 0.00 -0.11 0.00 0.00 54.58 52.67 1vld n ASN 9 Cb 0.55 2.29 0.00 0.00 1.24 0.00 0.00 39.78 43.86 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 -1.16 0.00 -1.71 1.20 2.88 -1.26 -0.78 113.62 112.79 1vld n SER 10 Ca -0.00 -0.98 -0.00 0.00 -1.33 0.00 0.00 58.87 56.56 1vld n SER 10 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 -2.06 -0.43 -0.12 -3.46 3.41 -0.98 -4.81 113.62 105.18 1vld n SER 11 Ca 0.00 -1.18 0.12 0.00 -0.26 0.00 0.00 58.87 57.55 1vld n SER 11 Cb 0.00 0.68 0.66 0.00 -0.26 0.00 0.00 64.21 65.29 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 -0.23 0.03 -0.30 6.66 -2.24 -1.26 -2.98 114.28 113.95 1vld n THR 12 Ca 0.00 -0.07 0.03 0.00 -2.27 0.00 0.00 64.05 61.74 1vld n THR 12 Cb 0.16 -0.19 0.04 0.00 -2.10 0.00 0.00 70.33 68.24 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 0.95 3.42 0.00 3.38 0.00 -1.26 -4.00 105.19 107.67 1vld n GLY 13 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.74 2.67 3.83 -0.02 0.00 -1.16 -0.88 105.19 108.89 1vld n GLY 14 Ca 0.04 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.42 3.40 0.03 1.61 0.02 -1.26 -2.31 135.00 134.06 1vld s PRO 15 Ca 0.00 0.98 -0.11 0.00 0.02 0.00 0.00 61.00 61.90 1vld s PRO 15 Cb 0.00 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.48 1vld s PRO 15 CO 0.00 -0.73 0.23 0.14 -0.33 0.00 0.00 177.00 176.30 1vld s VAL 16 N -2.82 0.09 -0.16 3.83 -7.23 0.04 -4.42 120.40 109.74 1vld s VAL 16 Ca 0.59 -0.77 -0.16 0.00 -1.81 0.00 0.00 61.98 59.83 1vld s VAL 16 Cb -0.13 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 1vld s VAL 16 CO 0.45 -0.42 0.37 -0.36 -0.31 0.00 0.00 175.10 174.83 1vld s PHE 17 N -2.27 3.45 -0.19 2.82 2.99 -0.75 -1.79 117.98 122.24 1vld s PHE 17 Ca -0.07 0.69 -0.02 0.00 0.00 0.00 0.00 56.93 57.53 1vld s PHE 17 Cb -0.02 -2.45 -0.01 0.00 0.00 0.00 0.00 43.02 40.54 1vld s PHE 17 CO -0.02 0.16 -0.09 0.08 -0.00 0.00 0.00 175.22 175.34 1vld s VAL 18 N 0.72 3.08 -0.19 -0.44 1.01 0.73 -1.87 120.40 123.45 1vld s VAL 18 Ca 0.20 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1vld s VAL 18 Cb -0.14 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1vld s VAL 18 CO 0.07 0.47 0.48 -0.31 0.00 0.00 0.00 175.10 175.81 1vld s TYR 19 N 1.14 3.40 0.03 5.22 1.51 -0.53 0.53 117.35 128.64 1vld s TYR 19 Ca 0.01 0.75 0.07 0.00 -1.01 0.00 0.00 57.07 56.89 1vld s TYR 19 Cb -0.14 -2.61 -0.02 0.00 -0.11 0.00 0.00 41.96 39.07 1vld s TYR 19 CO -0.02 -0.03 -0.20 0.08 -1.11 0.00 0.00 175.55 174.26 1vld s VAL 20 N 1.38 1.60 -0.16 0.71 1.01 0.18 0.34 120.40 125.45 1vld s VAL 20 Ca 0.23 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1vld s VAL 20 Cb -0.15 -1.37 0.07 0.00 0.00 0.00 0.00 36.38 34.92 1vld s VAL 20 CO 0.09 0.26 0.37 -0.75 0.00 0.00 0.00 175.10 175.07 1vld s LYS 21 N -0.96 0.31 -1.41 2.72 2.20 -0.60 -0.86 119.74 121.13 1vld s LYS 21 Ca 0.07 0.82 -0.10 0.00 -0.36 0.00 0.00 55.97 56.39 1vld s LYS 21 Cb -0.08 0.06 0.03 0.00 -1.51 0.00 0.00 37.83 36.33 1vld s LYS 21 CO 0.01 -0.20 1.11 -0.25 -0.36 0.00 0.00 175.35 175.66 1vld n ASP 22 N 4.71 -5.96 -0.90 1.43 8.00 -1.26 -2.11 116.55 120.46 1vld n ASP 22 Ca -0.17 -0.60 -0.10 0.00 0.71 0.00 0.00 54.79 54.63 1vld n ASP 22 Cb 0.53 -4.71 -0.03 0.00 -0.02 0.00 0.00 41.12 36.89 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 -1.91 0.76 2.91 0.44 0.00 -1.26 -5.01 105.19 101.11 1vld n GLY 23 Ca 0.02 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.40 0.59 0.01 1.61 2.20 -0.90 -4.67 119.74 115.19 1vld s LYS 24 Ca 0.00 -0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 1vld s LYS 24 Cb 0.00 -0.62 -0.05 0.00 -1.51 0.00 0.00 37.83 35.65 1vld s LYS 24 CO 0.00 -0.01 1.31 0.42 -0.36 0.00 0.00 175.35 176.71 1vld s ILE 25 N 0.53 3.87 -0.15 5.43 1.01 -1.26 -1.56 121.20 129.05 1vld s ILE 25 Ca -0.06 1.27 -0.04 0.00 0.00 0.00 0.00 60.65 61.82 1vld s ILE 25 Cb -0.10 -3.82 -0.24 0.00 0.01 0.00 0.00 42.46 38.32 1vld s ILE 25 CO -0.00 0.03 0.22 -0.38 0.00 0.00 0.00 174.94 174.81 1vld n ILE 26 N 4.41 1.71 -3.53 2.92 5.41 0.15 -4.97 119.36 125.46 1vld n ILE 26 Ca 0.11 -0.64 -0.08 0.00 1.00 0.00 0.00 62.75 63.15 1vld n ILE 26 Cb 0.45 -1.64 -0.02 0.00 -0.71 0.00 0.00 39.64 37.72 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 -2.55 0.90 -0.05 0.38 1.70 -1.23 -5.01 118.95 113.09 1vld s ARG 27 Ca -0.25 -0.36 0.02 0.00 -0.47 0.00 0.00 55.73 54.66 1vld s ARG 27 Cb 0.07 0.39 0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1vld s ARG 27 CO 0.73 -0.40 -0.09 -1.64 -1.08 0.00 0.00 175.30 172.83 1vld s MET 28 N -3.18 1.25 0.19 3.89 -1.94 -1.26 -1.46 119.30 116.80 1vld s MET 28 Ca 0.06 -0.27 0.01 0.00 -1.71 0.00 0.00 55.69 53.78 1vld s MET 28 Cb -0.01 -1.10 -0.05 0.00 2.01 0.00 0.00 34.83 35.68 1vld s MET 28 CO -0.08 -0.01 0.05 0.95 -0.01 0.00 0.00 175.02 175.92 1vld s THR 29 N 0.72 0.48 1.26 2.05 -4.23 -0.78 -4.93 115.64 110.21 1vld s THR 29 Ca -0.12 -1.98 -0.19 0.00 -1.18 0.00 0.00 61.69 58.21 1vld s THR 29 Cb -0.15 -2.30 0.31 0.00 1.34 0.00 0.00 72.50 71.70 1vld s THR 29 CO 0.02 -0.29 1.04 -2.84 -0.54 0.00 0.00 174.62 172.02 1vld s PRO 30 N -4.00 -1.68 -0.13 3.99 0.02 -1.26 -1.80 135.00 130.13 1vld s PRO 30 Ca 0.30 0.11 -0.04 0.00 0.02 0.00 0.00 61.00 61.38 1vld s PRO 30 Cb 0.07 -1.53 -0.03 0.00 0.02 0.00 0.00 34.50 33.03 1vld s PRO 30 CO 0.07 -4.05 0.00 -1.64 -0.33 0.00 0.00 177.00 171.06 1vld s MET 31 N -5.19 3.47 -0.17 5.54 -1.94 -1.26 -4.36 119.30 115.38 1vld s MET 31 Ca 0.70 -0.43 -0.08 0.00 -1.71 0.00 0.00 55.69 54.17 1vld s MET 31 Cb -0.13 -2.94 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 1vld s MET 31 CO 0.57 0.44 0.11 -0.51 -0.01 0.00 0.00 175.02 175.63 1vld s ASP 32 N -0.16 6.06 0.37 3.03 1.01 -1.26 -1.01 116.67 124.71 1vld s ASP 32 Ca 0.05 0.25 -0.13 0.00 0.71 0.00 0.00 52.55 53.42 1vld s ASP 32 Cb -0.13 -2.02 -0.08 0.00 1.01 0.00 0.00 42.92 41.70 1vld s ASP 32 CO 0.02 0.25 0.77 -0.36 0.21 0.00 0.00 175.17 176.06 1vld s PHE 33 N -0.04 3.41 -0.44 4.23 2.99 -0.98 -5.00 117.98 122.15 1vld s PHE 33 Ca 0.09 1.18 -0.08 0.00 0.00 0.00 0.00 56.93 58.12 1vld s PHE 33 Cb -0.12 -2.53 0.11 0.00 0.00 0.00 0.00 43.02 40.48 1vld s PHE 33 CO 0.00 -0.02 0.29 0.34 -0.00 0.00 0.00 175.22 175.82 1vld s ASP 34 N -2.67 5.57 0.14 1.36 -1.08 -1.26 -4.96 116.67 113.76 1vld s ASP 34 Ca 0.54 -1.83 0.08 0.00 -0.52 0.00 0.00 52.55 50.82 1vld s ASP 34 Cb -0.10 -1.96 0.44 0.00 -1.46 0.00 0.00 42.92 39.84 1vld s ASP 34 CO 0.24 -0.61 1.20 0.47 0.52 0.00 0.00 175.17 176.98 1vld n ASP 35 N 4.84 0.21 0.19 -0.34 8.00 -1.26 -0.89 116.55 127.29 1vld n ASP 35 Ca -0.07 0.55 0.07 0.00 0.71 0.00 0.00 54.79 56.05 1vld n ASP 35 Cb 0.41 -0.57 0.26 0.00 -0.02 0.00 0.00 41.12 41.21 1vld n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vld h ALA 36 N 1.77 0.89 0.00 2.24 0.00 -2.01 -3.37 119.26 118.78 1vld h ALA 36 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vld h ALA 36 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1vld h ALA 36 CO 0.00 0.38 -0.10 1.33 0.00 0.00 0.00 179.25 180.86 1vld n VAL 37 N -3.30 0.00 -3.71 0.00 0.24 -0.41 -5.04 118.33 106.11 1vld n VAL 37 Ca 0.01 -0.17 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 1vld n VAL 37 Cb 0.56 0.82 -0.11 0.00 -1.47 0.00 0.00 33.84 33.64 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 -0.55 5.80 0.54 -1.34 1.01 -0.07 -4.96 116.67 117.09 1vld s ASP 38 Ca 0.00 -0.00 -0.18 0.00 0.71 0.00 0.00 52.55 53.08 1vld s ASP 38 Cb 0.00 -2.05 -0.10 0.00 1.01 0.00 0.00 42.92 41.78 1vld s ASP 38 CO 0.00 0.02 0.40 0.00 0.21 0.00 0.00 175.17 175.80 1vld n ALA 39 N 4.55 -1.55 -1.26 5.23 0.00 -1.26 -4.58 120.51 121.64 1vld n ALA 39 Ca -0.15 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 1vld n ALA 39 Cb 0.52 -1.74 0.11 0.00 0.00 0.00 0.00 19.45 18.34 1vld n ALA 39 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1vld s PRO 40 N -1.83 1.90 0.69 0.00 0.02 -1.26 -4.95 135.00 129.58 1vld s PRO 40 Ca 0.66 1.79 -0.06 0.00 0.02 0.00 0.00 61.00 63.42 1vld s PRO 40 Cb -0.47 -1.80 0.06 0.00 0.02 0.00 0.00 34.50 32.31 1vld s PRO 40 CO 0.57 -2.02 0.99 -1.12 -0.33 0.00 0.00 177.00 175.08 1vld s SER 41 N -2.04 4.85 0.69 2.53 0.01 -1.26 -4.13 113.70 114.35 1vld s SER 41 Ca 0.75 0.38 -0.11 0.00 1.31 0.00 0.00 55.95 58.28 1vld s SER 41 Cb -0.30 -1.05 0.01 0.00 0.21 0.00 0.00 66.02 64.90 1vld s SER 41 CO 0.48 -1.56 1.07 -1.66 0.41 0.00 0.00 173.24 171.98 1vld s TRP 42 N -3.19 3.30 0.00 2.43 1.48 -1.26 -4.94 118.94 116.77 1vld s TRP 42 Ca 0.60 0.97 0.01 0.00 -1.06 0.00 0.00 56.10 56.62 1vld s TRP 42 Cb -0.11 -3.03 -0.01 0.00 -1.16 0.00 0.00 33.47 29.17 1vld s TRP 42 CO 0.44 -1.14 -0.02 0.15 -4.06 0.00 0.00 176.95 172.32 1vld s LYS 43 N -5.30 0.19 -0.16 3.25 1.02 -1.26 -4.36 119.74 113.11 1vld s LYS 43 Ca 0.58 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1vld s LYS 43 Cb -0.11 -0.11 0.03 0.00 -0.52 0.00 0.00 37.83 37.13 1vld s LYS 43 CO 0.51 0.03 -0.09 0.42 -0.92 0.00 0.00 175.35 175.29 1vld s ILE 44 N -0.33 1.39 -0.18 2.17 1.01 0.11 -4.95 121.20 120.42 1vld s ILE 44 Ca -0.02 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 1vld s ILE 44 Cb -0.03 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1vld s ILE 44 CO -0.00 0.26 0.48 -1.61 0.00 0.00 0.00 174.94 174.07 1vld s GLU 45 N 1.53 4.23 -0.17 2.79 8.01 -1.26 -0.81 118.70 133.02 1vld s GLU 45 Ca 0.02 0.38 -0.21 0.00 0.01 0.00 0.00 54.97 55.17 1vld s GLU 45 Cb -0.15 -3.52 0.06 0.00 -4.31 0.00 0.00 34.13 26.21 1vld s GLU 45 CO -0.09 -0.04 0.57 0.00 0.01 0.00 0.00 175.26 175.71 1vld s ALA 46 N 1.29 -1.42 -1.64 5.21 0.00 -0.58 -4.95 121.76 119.66 1vld s ALA 46 Ca 0.24 1.45 -0.06 0.00 0.00 0.00 0.00 51.96 53.59 1vld s ALA 46 Cb -0.15 -0.69 0.06 0.00 0.00 0.00 0.00 23.12 22.34 1vld s ALA 46 CO 0.09 -0.29 0.16 0.54 0.00 0.00 0.00 175.76 176.26 1vld n ARG 47 N 2.31 -0.88 0.00 0.00 1.74 -1.26 -0.36 116.66 118.21 1vld n ARG 47 Ca -0.15 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1vld n ARG 47 Cb 0.56 -3.87 0.00 0.00 -1.02 0.00 0.00 32.46 28.13 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 -2.19 2.85 3.94 -0.13 0.00 -1.26 -5.00 105.19 103.40 1vld n GLY 48 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 3.50 -0.18 1.61 1.02 0.51 -5.09 119.74 121.11 1vld s LYS 49 Ca 0.00 -0.39 -0.05 0.00 0.02 0.00 0.00 55.97 55.55 1vld s LYS 49 Cb 0.00 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1vld s LYS 49 CO 0.00 0.33 -0.01 0.99 -0.92 0.00 0.00 175.35 175.74 1vld s THR 50 N -2.02 4.01 -0.15 2.17 2.01 -1.26 -1.53 115.64 118.87 1vld s THR 50 Ca 0.38 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.09 1vld s THR 50 Cb -0.10 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.63 1vld s THR 50 CO 0.31 0.46 -0.18 -0.36 -0.69 0.00 0.00 174.62 174.17 1vld s PHE 51 N 0.63 2.74 -0.05 4.92 0.40 0.01 -4.95 117.98 121.67 1vld s PHE 51 Ca -0.01 -1.12 -0.04 0.00 -0.60 0.00 0.00 56.93 55.16 1vld s PHE 51 Cb -0.14 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.55 1vld s PHE 51 CO 0.02 -0.51 0.14 -0.08 0.70 0.00 0.00 175.22 175.49 1vld s THR 52 N 0.78 -0.02 1.01 0.64 -1.32 -1.26 0.05 115.64 115.53 1vld s THR 52 Ca -0.07 0.06 -0.12 0.00 -1.21 0.00 0.00 61.69 60.36 1vld s THR 52 Cb -0.15 -0.21 0.20 0.00 -1.51 0.00 0.00 72.50 70.83 1vld s THR 52 CO -0.00 0.02 1.08 -2.16 -2.21 0.00 0.00 174.62 171.35 1vld s PRO 53 N 0.44 0.29 0.43 7.08 0.04 -1.26 -5.01 135.00 137.01 1vld s PRO 53 Ca -0.03 0.83 -0.23 0.00 0.04 0.00 0.00 61.00 61.61 1vld s PRO 53 Cb -0.05 -1.70 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 1vld s PRO 53 CO -0.02 -2.91 1.11 -2.14 0.04 0.00 0.00 177.00 173.08 1vld s PRO 54 N -4.75 3.96 -1.47 0.56 0.02 -1.26 -4.91 135.00 127.15 1vld s PRO 54 Ca 0.66 1.65 -0.08 0.00 0.02 0.00 0.00 61.00 63.25 1vld s PRO 54 Cb -0.21 -2.48 -0.02 0.00 0.02 0.00 0.00 34.50 31.82 1vld s PRO 54 CO 0.60 -0.35 2.78 0.54 -0.33 0.00 0.00 177.00 180.24 1vld n ARG 55 N -0.27 3.97 -3.55 5.54 5.12 -1.26 -4.81 116.66 121.40 1vld n ARG 55 Ca 0.06 -2.62 -0.06 0.00 -1.93 0.00 0.00 57.85 53.30 1vld n ARG 55 Cb 0.49 -2.71 -0.02 0.00 -1.16 0.00 0.00 32.46 29.05 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 0.91 0.63 0.53 5.56 2.20 -1.26 -2.32 119.74 125.99 1vld s LYS 56 Ca 0.64 -0.24 0.09 0.00 -0.36 0.00 0.00 55.97 56.10 1vld s LYS 56 Cb 0.19 0.28 0.06 0.00 -1.51 0.00 0.00 37.83 36.85 1vld s LYS 56 CO -0.07 -0.28 0.67 0.95 -0.36 0.00 0.00 175.35 176.26 1vld s THR 57 N -2.85 2.28 0.15 3.43 -4.23 -0.18 -4.99 115.64 109.26 1vld s THR 57 Ca 0.07 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.51 1vld s THR 57 Cb -0.01 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 1vld s THR 57 CO -0.07 0.00 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.04 1vld s SER 58 N -4.52 1.34 0.11 3.99 1.04 -1.26 -4.29 113.70 110.12 1vld s SER 58 Ca 0.56 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1vld s SER 58 Cb -0.06 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1vld s SER 58 CO 0.35 -0.50 -0.08 0.27 0.98 0.00 0.00 173.24 174.26 1vld s ILE 59 N -3.57 0.84 0.56 -1.02 -4.36 -1.26 -4.53 121.20 107.86 1vld s ILE 59 Ca 0.20 -1.85 -0.05 0.00 -0.26 0.00 0.00 60.65 58.69 1vld s ILE 59 Cb 0.05 -1.59 0.01 0.00 1.25 0.00 0.00 42.46 42.18 1vld s ILE 59 CO 0.02 -0.75 0.86 0.00 0.24 0.00 0.00 174.94 175.30 1vld s ALA 60 N -3.18 3.39 0.18 2.27 0.00 -0.06 -4.43 121.76 119.94 1vld s ALA 60 Ca 0.10 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.15 1vld s ALA 60 Cb 0.02 -2.51 0.18 0.00 0.00 0.00 0.00 23.12 20.81 1vld s ALA 60 CO -0.02 -0.72 1.69 -1.35 0.00 0.00 0.00 175.76 175.36 1vld h PRO 61 N -0.07 0.14 0.00 0.00 0.11 -1.92 -1.45 132.00 128.82 1vld h PRO 61 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1vld h PRO 61 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1vld h PRO 61 CO 0.60 0.09 0.00 0.10 -0.21 0.00 0.00 178.00 178.58 1vld h TYR 62 N 0.14 0.00 0.07 0.65 -0.00 -1.90 -2.03 116.97 113.90 1vld h TYR 62 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 58.66 1vld h TYR 62 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.05 1vld h TYR 62 CO -0.28 0.00 -1.72 1.15 -0.00 0.00 0.00 178.16 177.31 1vld h THR 63 N 0.00 0.90 -0.13 -0.90 2.02 -1.62 -2.95 112.91 110.23 1vld h THR 63 Ca 0.00 -2.65 0.04 0.00 0.77 0.00 0.00 66.41 64.57 1vld h THR 63 Cb 0.15 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1vld h THR 63 CO 0.00 0.71 0.11 0.00 0.37 0.00 0.00 175.52 176.71 1vld h ALA 64 N 0.60 1.92 -0.11 6.16 0.00 -0.78 -2.22 119.26 124.83 1vld h ALA 64 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1vld h ALA 64 Cb 2.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1vld h ALA 64 CO 0.11 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1vld n GLY 65 N -1.47 3.53 0.32 0.00 0.00 -1.15 -4.74 105.19 101.68 1vld n GLY 65 Ca 0.00 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 0.66 0.00 -0.50 1.61 3.57 -1.21 -1.13 116.94 119.94 1vld h PHE 66 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1vld h PHE 66 Cb 0.79 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1vld h PHE 66 CO 0.11 0.00 0.17 -0.22 -2.23 0.00 0.00 178.31 176.15 1vld h LYS 67 N 0.00 0.74 0.00 1.11 3.64 -1.85 -0.90 116.57 119.31 1vld h LYS 67 Ca 0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1vld h LYS 67 Cb 0.64 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1vld h LYS 67 CO 0.00 0.63 0.00 0.66 -2.27 0.00 0.00 179.45 178.47 1vld h SER 68 N 0.72 0.00 0.51 4.20 4.64 -1.56 -1.84 113.55 120.23 1vld h SER 68 Ca 0.17 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.24 1vld h SER 68 Cb 0.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 1vld h SER 68 CO -0.01 0.00 -1.67 0.23 -0.87 0.00 0.00 176.83 174.51 1vld n MET 69 N -2.57 0.63 -0.03 4.77 2.81 -0.37 -3.10 117.12 119.26 1vld n MET 69 Ca -0.00 0.24 -0.13 0.00 -1.81 0.00 0.00 57.70 55.99 1vld n MET 69 Cb 0.15 -1.77 -0.10 0.00 -0.71 0.00 0.00 33.22 30.79 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 0.00 1.44 -1.01 2.02 2.04 -1.02 -3.20 117.51 117.78 1vld h ILE 70 Ca -0.26 -1.43 -0.60 0.00 1.00 0.00 0.00 64.86 63.57 1vld h ILE 70 Cb 1.88 2.31 -0.25 0.00 -0.74 0.00 0.00 36.82 40.02 1vld h ILE 70 CO 0.06 0.39 0.77 -1.22 0.00 0.00 0.00 178.15 178.15 1vld n TYR 71 N -4.70 2.72 -2.67 1.37 4.01 -0.76 -4.94 117.16 112.19 1vld n TYR 71 Ca -0.08 -2.64 -0.36 0.00 -0.16 0.00 0.00 57.90 54.65 1vld n TYR 71 Cb 0.34 -1.31 -0.05 0.00 -0.31 0.00 0.00 39.34 38.01 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 -1.15 7.03 0.00 7.72 0.15 -1.18 -4.94 113.70 121.33 1vld s SER 72 Ca 0.55 1.92 0.29 0.00 0.70 0.00 0.00 55.95 59.41 1vld s SER 72 Cb 0.43 -2.58 1.18 0.00 -1.71 0.00 0.00 66.02 63.34 1vld s SER 72 CO -0.07 -0.30 1.82 -0.90 1.20 0.00 0.00 173.24 174.99 1vld n ASP 73 N 0.15 0.78 -1.13 5.45 5.75 -1.26 -2.76 116.55 123.53 1vld n ASP 73 Ca 0.04 -0.93 0.11 0.00 -0.01 0.00 0.00 54.79 54.00 1vld n ASP 73 Cb 0.50 -0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.81 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 -0.61 3.45 -4.74 -2.12 4.77 -1.26 -4.95 117.00 111.54 1vld n LEU 74 Ca 0.16 -1.58 -0.35 0.00 -0.03 0.00 0.00 56.01 54.21 1vld n LEU 74 Cb 0.29 -0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1vld n LEU 74 CO 0.21 0.77 0.82 -0.60 -1.33 0.00 0.00 177.39 177.26 1vld s ARG 75 N -1.36 2.55 -0.49 3.23 6.06 -1.11 -0.43 118.95 127.39 1vld s ARG 75 Ca 0.38 1.79 -0.29 0.00 -2.50 0.00 0.00 55.73 55.12 1vld s ARG 75 Cb 0.22 -1.88 0.03 0.00 0.06 0.00 0.00 34.95 33.38 1vld s ARG 75 CO 0.30 -1.53 1.13 0.42 -2.50 0.00 0.00 175.30 173.13 1vld s ILE 76 N -1.79 4.20 0.17 4.11 1.01 0.16 -4.60 121.20 124.46 1vld s ILE 76 Ca 0.76 1.18 -0.18 0.00 0.00 0.00 0.00 60.65 62.40 1vld s ILE 76 Cb -0.30 -4.61 0.11 0.00 0.01 0.00 0.00 42.46 37.67 1vld s ILE 76 CO 0.40 -1.03 1.64 -0.65 0.00 0.00 0.00 174.94 175.29 1vld h PRO 77 N 9.25 -0.10 -2.33 2.79 0.11 -1.91 -3.43 132.00 136.39 1vld h PRO 77 Ca -0.23 0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.13 1vld h PRO 77 Cb 1.06 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1vld h PRO 77 CO 1.13 -0.07 0.74 1.52 -0.21 0.00 0.00 178.00 181.11 1vld s TYR 78 N -6.16 0.05 0.27 0.65 -0.85 -1.26 -2.10 117.35 107.95 1vld s TYR 78 Ca -0.14 -0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 55.79 1vld s TYR 78 Cb 0.15 0.63 -0.13 0.00 0.38 0.00 0.00 41.96 42.99 1vld s TYR 78 CO 0.70 -0.61 1.42 -2.30 -1.52 0.00 0.00 175.55 173.24 1vld n PRO 79 N -0.79 2.19 -4.27 -3.49 -0.02 -1.25 -4.64 135.00 122.73 1vld n PRO 79 Ca -0.00 0.78 -0.22 0.00 -2.02 0.00 0.00 63.50 62.03 1vld n PRO 79 Cb 0.59 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 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 -0.78 1.04 0.02 -0.52 -1.94 -0.68 -1.84 119.30 114.60 1vld s MET 80 Ca 0.64 -1.08 0.04 0.00 -1.71 0.00 0.00 55.69 53.58 1vld s MET 80 Cb -0.60 -1.22 -0.02 0.00 2.01 0.00 0.00 34.83 35.00 1vld s MET 80 CO 0.52 0.28 -0.13 0.21 -0.01 0.00 0.00 175.02 175.90 1vld s LYS 81 N -1.80 0.91 -0.04 2.03 2.20 0.18 -0.69 119.74 122.54 1vld s LYS 81 Ca 0.04 -0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 1vld s LYS 81 Cb -0.10 -0.89 -0.04 0.00 -1.51 0.00 0.00 37.83 35.29 1vld s LYS 81 CO 0.03 0.23 1.25 0.50 -0.36 0.00 0.00 175.35 177.01 1vld s ARG 82 N -0.76 4.33 0.31 4.03 3.52 -0.23 -0.85 118.95 129.31 1vld s ARG 82 Ca 0.02 1.75 0.00 0.00 -0.13 0.00 0.00 55.73 57.38 1vld s ARG 82 Cb -0.06 -3.56 0.53 0.00 -1.56 0.00 0.00 34.95 30.30 1vld s ARG 82 CO 0.00 -0.48 1.96 0.87 -0.81 0.00 0.00 175.30 176.84 1vld h LYS 83 N 7.55 0.98 -0.04 5.12 1.57 -1.47 -1.90 116.57 128.39 1vld h LYS 83 Ca -0.35 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1vld h LYS 83 Cb 1.17 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1vld h LYS 83 CO 0.89 0.65 0.00 -1.13 -0.57 0.00 0.00 179.45 179.29 1vld n SER 84 N -4.45 0.28 -4.39 0.86 3.41 -1.26 -4.75 113.62 103.32 1vld n SER 84 Ca 0.10 -1.61 -0.39 0.00 -0.26 0.00 0.00 58.87 56.71 1vld n SER 84 Cb 0.11 -0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.95 3.21 -0.25 7.33 5.36 -0.72 -4.21 117.98 126.75 1vld s PHE 85 Ca 0.22 -0.83 0.03 0.00 -0.96 0.00 0.00 56.93 55.39 1vld s PHE 85 Cb 0.10 -2.38 0.06 0.00 -0.34 0.00 0.00 43.02 40.46 1vld s PHE 85 CO 0.17 -0.57 -0.11 0.34 -1.46 0.00 0.00 175.22 173.59 1vld s ASP 86 N 1.57 4.34 0.18 6.13 2.15 -0.59 -4.86 116.67 125.59 1vld s ASP 86 Ca 0.03 -1.35 -0.19 0.00 0.43 0.00 0.00 52.55 51.47 1vld s ASP 86 Cb -0.18 -1.52 0.13 0.00 -0.30 0.00 0.00 42.92 41.05 1vld s ASP 86 CO 0.06 -0.18 1.61 -0.65 -0.17 0.00 0.00 175.17 175.84 1vld h PRO 87 N 7.79 -0.13 -1.07 4.34 0.11 -1.97 -2.04 132.00 139.02 1vld h PRO 87 Ca -0.20 0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.38 1vld h PRO 87 Cb 1.05 0.03 -0.26 0.00 0.11 0.00 0.00 31.00 31.93 1vld h PRO 87 CO 0.46 -0.09 0.69 0.09 -0.21 0.00 0.00 178.00 178.95 1vld n ASN 88 N -5.41 5.89 0.00 -2.05 4.13 -1.26 -4.89 115.26 111.67 1vld n ASN 88 Ca 0.04 -3.53 0.00 0.00 1.68 0.00 0.00 54.58 52.76 1vld n ASN 88 Cb 0.32 -0.92 0.00 0.00 -1.54 0.00 0.00 39.78 37.65 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 -0.75 3.29 3.68 7.41 0.00 -0.77 -5.11 105.19 112.94 1vld n GLY 89 Ca 0.54 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 46.10 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 4.48 4.38 0.22 1.61 0.41 -1.25 -4.85 118.70 123.69 1vld s GLU 90 Ca 0.00 1.50 0.23 0.00 -0.41 0.00 0.00 54.97 56.29 1vld s GLU 90 Cb 0.00 -3.56 0.12 0.00 -1.78 0.00 0.00 34.13 28.91 1vld s GLU 90 CO 0.00 -0.40 1.18 0.00 -0.49 0.00 0.00 175.26 175.55 1vld h ARG 91 N 7.29 0.00 -6.60 1.61 3.08 -1.83 -1.56 114.38 116.38 1vld h ARG 91 Ca -0.31 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.24 1vld h ARG 91 Cb 1.14 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.22 1vld h ARG 91 CO 0.88 0.00 -0.96 0.09 -1.07 0.00 0.00 179.97 178.91 1vld n ASN 92 N -2.61 -4.83 -0.30 7.04 3.02 -1.26 -4.44 115.26 111.89 1vld n ASN 92 Ca 0.01 -1.10 0.03 0.00 -0.03 0.00 0.00 54.58 53.49 1vld n ASN 92 Cb 0.52 -2.41 0.23 0.00 -0.61 0.00 0.00 39.78 37.51 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 -1.91 1.03 0.00 3.52 0.11 -1.90 -1.55 132.00 131.30 1vld h PRO 93 Ca -0.66 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.39 1vld h PRO 93 Cb 1.37 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1vld h PRO 93 CO 0.47 0.68 0.00 0.00 -0.21 0.00 0.00 178.00 178.94 1vld n GLN 94 N -4.47 0.11 -0.19 1.05 0.00 -1.25 -2.24 117.38 110.38 1vld n GLN 94 Ca 0.13 0.18 0.08 0.00 0.00 0.00 0.00 57.00 57.39 1vld n GLN 94 Cb 0.17 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.09 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 -1.22 3.11 -4.71 2.61 4.77 -0.58 -4.87 117.00 116.10 1vld n LEU 95 Ca 0.03 -1.73 -0.42 0.00 -0.03 0.00 0.00 56.01 53.86 1vld n LEU 95 Cb 0.04 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1vld n LEU 95 CO 0.04 0.73 0.94 -0.13 -1.33 0.00 0.00 177.39 177.65 1vld s ARG 96 N -1.10 4.40 0.00 3.23 0.52 -0.95 -2.10 118.95 122.94 1vld s ARG 96 Ca 0.30 1.87 0.00 0.00 -0.52 0.00 0.00 55.73 57.39 1vld s ARG 96 Cb 0.17 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.33 1vld s ARG 96 CO 0.23 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.65 1vld n GLY 97 N 3.27 0.50 0.28 -3.53 0.00 -1.23 -4.75 105.19 99.74 1vld n GLY 97 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 0.83 -0.84 4.61 0.00 -1.73 -0.85 119.26 121.29 1vld h ALA 98 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1vld h ALA 98 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1vld h ALA 98 CO 0.00 0.44 0.54 0.78 0.00 0.00 0.00 179.25 181.01 1vld h GLY 99 N 0.90 1.22 1.01 0.00 0.00 -1.83 -1.43 103.07 102.93 1vld h GLY 99 Ca 0.21 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1vld h GLY 99 CO -0.02 0.35 0.34 -2.00 0.00 0.00 0.00 176.54 175.20 1vld h LEU 100 N 1.04 0.94 -1.24 3.11 5.85 -1.63 0.38 115.31 123.76 1vld h LEU 100 Ca 0.33 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1vld h LEU 100 Cb 0.01 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1vld h LEU 100 CO -0.12 0.81 0.00 0.28 -0.34 0.00 0.00 178.44 179.07 1vld h SER 101 N 1.00 0.00 -0.04 1.25 0.02 -0.10 -1.91 113.55 113.77 1vld h SER 101 Ca 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1vld h SER 101 Cb 0.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1vld h SER 101 CO -0.03 0.00 -0.20 2.29 -1.14 0.00 0.00 176.83 177.75 1vld n LYS 102 N -2.43 1.55 -2.91 3.45 2.85 -0.89 -4.10 118.16 115.68 1vld n LYS 102 Ca 0.00 -2.92 -0.20 0.00 -1.05 0.00 0.00 58.31 54.14 1vld n LYS 102 Cb 0.16 -1.59 0.01 0.00 -0.65 0.00 0.00 35.03 32.96 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 -1.23 -3.44 -3.11 -1.58 3.00 -0.72 -4.93 117.38 105.36 1vld n GLN 103 Ca 0.19 0.73 -0.17 0.00 -0.01 0.00 0.00 57.00 57.74 1vld n GLN 103 Cb 0.70 -5.47 -0.05 0.00 0.00 0.00 0.00 30.24 25.43 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 -2.23 -1.79 -0.21 1.08 2.03 0.13 -5.00 116.55 110.55 1vld n ASP 104 Ca -0.11 -2.61 -0.06 0.00 0.52 0.00 0.00 54.79 52.52 1vld n ASP 104 Cb 0.61 0.46 0.04 0.00 -0.72 0.00 0.00 41.12 41.50 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 5.34 0.80 0.00 -0.67 0.11 -1.89 -3.20 132.00 132.50 1vld h PRO 105 Ca 0.18 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 1vld h PRO 105 Cb 1.00 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1vld h PRO 105 CO 0.21 0.54 -0.33 -1.49 -0.21 0.00 0.00 178.00 176.72 1vld h TRP 106 N 0.82 0.00 0.00 0.65 4.06 -1.96 -3.05 115.95 116.48 1vld h TRP 106 Ca 0.22 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.17 1vld h TRP 106 Cb -0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.08 1vld h TRP 106 CO -0.03 0.33 -0.01 0.66 -3.56 0.00 0.00 178.44 175.84 1vld h SER 107 N 0.00 0.00 0.76 -3.49 4.64 -1.94 -1.97 113.55 111.55 1vld h SER 107 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1vld h SER 107 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1vld h SER 107 CO 0.04 0.01 -0.04 0.44 -0.87 0.00 0.00 176.83 176.41 1vld h ASP 108 N 0.00 0.00 -2.15 4.97 3.32 -1.71 -3.46 116.42 117.40 1vld h ASP 108 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1vld h ASP 108 Cb 0.02 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.49 1vld h ASP 108 CO 0.00 0.04 -0.60 -0.31 -1.72 0.00 0.00 179.24 176.65 1vld s TYR 109 N -3.81 2.79 0.06 4.55 1.51 -0.74 -1.14 117.35 120.56 1vld s TYR 109 Ca -0.00 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1vld s TYR 109 Cb 0.10 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.61 1vld s TYR 109 CO 0.54 0.55 -0.07 -1.83 -1.11 0.00 0.00 175.55 173.62 1vld s GLU 110 N -3.74 0.60 0.35 -0.62 -1.05 -0.03 -4.87 118.70 109.34 1vld s GLU 110 Ca 0.33 -0.90 -0.26 0.00 -0.15 0.00 0.00 54.97 53.99 1vld s GLU 110 Cb -0.06 -0.26 -0.09 0.00 -0.44 0.00 0.00 34.13 33.27 1vld s GLU 110 CO 0.22 0.03 1.01 0.50 0.95 0.00 0.00 175.26 177.97 1vld s ARG 111 N -2.16 4.43 0.13 -4.83 3.52 -1.26 -0.65 118.95 118.13 1vld s ARG 111 Ca -0.04 1.49 -0.09 0.00 -0.13 0.00 0.00 55.73 56.96 1vld s ARG 111 Cb -0.06 -2.77 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 1vld s ARG 111 CO -0.01 0.10 0.24 0.96 -0.81 0.00 0.00 175.30 175.78 1vld s ILE 112 N -1.54 0.10 0.76 4.11 -4.36 -0.77 -4.86 121.20 114.63 1vld s ILE 112 Ca 0.52 -1.30 -0.12 0.00 -0.26 0.00 0.00 60.65 59.49 1vld s ILE 112 Cb -0.22 -1.62 0.05 0.00 1.25 0.00 0.00 42.46 41.91 1vld s ILE 112 CO 0.28 -0.45 1.13 -0.94 0.24 0.00 0.00 174.94 175.21 1vld s SER 113 N -2.92 4.97 0.26 4.36 1.04 -1.26 -3.88 113.70 116.27 1vld s SER 113 Ca 0.12 0.98 -0.00 0.00 0.48 0.00 0.00 55.95 57.53 1vld s SER 113 Cb 0.04 -1.64 0.34 0.00 0.10 0.00 0.00 66.02 64.86 1vld s SER 113 CO -0.05 -1.63 1.71 -0.50 0.98 0.00 0.00 173.24 173.75 1vld h TRP 114 N -0.86 0.69 0.10 5.02 4.06 -1.98 -1.02 115.95 121.96 1vld h TRP 114 Ca -0.46 -0.13 -0.00 0.00 2.06 0.00 0.00 58.89 60.35 1vld h TRP 114 Cb 1.29 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 1vld h TRP 114 CO 0.41 0.76 -0.05 0.22 -3.56 0.00 0.00 178.44 176.23 1vld h ASP 115 N 0.56 -0.12 -0.45 -3.49 3.58 -2.00 -1.57 116.42 112.93 1vld h ASP 115 Ca 0.09 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 1vld h ASP 115 Cb 0.62 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1vld h ASP 115 CO 0.04 0.03 -0.13 -0.08 -2.88 0.00 0.00 179.24 176.23 1vld h GLU 116 N -0.26 0.88 -0.37 0.28 4.81 -1.92 -2.03 114.58 115.96 1vld h GLU 116 Ca -0.01 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 58.91 1vld h GLU 116 Cb 0.21 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1vld h GLU 116 CO 0.02 0.99 0.13 0.00 -0.73 0.00 0.00 179.01 179.42 1vld h ALA 117 N 0.86 0.43 -0.36 2.92 0.00 -1.14 -1.50 119.26 120.47 1vld h ALA 117 Ca 0.11 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1vld h ALA 117 Cb 0.68 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1vld h ALA 117 CO 0.05 -0.27 -0.41 1.79 0.00 0.00 0.00 179.25 180.41 1vld h THR 118 N 0.28 1.27 -0.74 0.00 1.35 -1.23 -2.29 112.91 111.55 1vld h THR 118 Ca 0.17 -1.59 0.02 0.00 -0.55 0.00 0.00 66.41 64.47 1vld h THR 118 Cb 0.15 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 1vld h THR 118 CO -0.18 0.53 0.49 0.44 -0.25 0.00 0.00 175.52 176.55 1vld h ASP 119 N 0.74 0.80 0.01 5.36 3.32 -1.14 0.48 116.42 125.98 1vld h ASP 119 Ca 0.05 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1vld h ASP 119 Cb 1.01 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1vld h ASP 119 CO 0.10 0.56 -0.00 0.40 -1.72 0.00 0.00 179.24 178.58 1vld h ILE 120 N 0.93 1.20 -0.63 0.35 2.04 -1.12 -1.06 117.51 119.22 1vld h ILE 120 Ca 0.29 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1vld h ILE 120 Cb -0.01 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1vld h ILE 120 CO -0.08 0.16 0.30 0.58 0.00 0.00 0.00 178.15 179.11 1vld h VAL 121 N -0.27 1.22 -0.73 1.67 2.07 -0.81 -2.28 116.25 117.11 1vld h VAL 121 Ca -0.00 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1vld h VAL 121 Cb 0.27 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1vld h VAL 121 CO 0.00 0.25 0.33 0.58 0.02 0.00 0.00 177.57 178.76 1vld h VAL 122 N 0.86 1.24 -0.49 2.57 2.07 -0.00 -1.00 116.25 121.50 1vld h VAL 122 Ca 0.21 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1vld h VAL 122 Cb 0.13 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1vld h VAL 122 CO -0.03 0.29 0.16 0.00 0.02 0.00 0.00 177.57 178.01 1vld h ALA 123 N 1.32 0.64 -0.21 1.67 0.00 -0.87 -0.71 119.26 121.11 1vld h ALA 123 Ca 0.25 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1vld h ALA 123 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1vld h ALA 123 CO -0.03 0.29 -0.38 0.93 0.00 0.00 0.00 179.25 180.06 1vld h GLU 124 N 0.66 0.46 -0.03 0.00 4.39 -1.16 -1.24 114.58 117.66 1vld h GLU 124 Ca 0.16 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1vld h GLU 124 Cb 0.26 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1vld h GLU 124 CO -0.01 0.77 -0.00 0.82 -1.16 0.00 0.00 179.01 179.43 1vld h ILE 125 N 0.39 1.29 -0.45 3.13 2.04 -0.91 -2.20 117.51 120.80 1vld h ILE 125 Ca 0.04 -0.86 -0.12 0.00 1.00 0.00 0.00 64.86 64.91 1vld h ILE 125 Cb 0.84 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1vld h ILE 125 CO 0.07 0.23 -0.21 0.78 0.00 0.00 0.00 178.15 179.02 1vld h ASN 126 N -0.30 0.92 0.77 1.72 2.35 -1.13 -1.10 115.58 118.81 1vld h ASN 126 Ca 0.01 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.38 1vld h ASN 126 Cb 0.37 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1vld h ASN 126 CO 0.00 1.10 -0.40 -0.09 -1.65 0.00 0.00 177.43 176.40 1vld h ARG 127 N 0.79 -1.03 -0.97 0.81 2.43 -1.26 -2.55 114.38 112.60 1vld h ARG 127 Ca 0.11 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1vld h ARG 127 Cb 0.76 0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.48 1vld h ARG 127 CO 0.06 -0.69 0.63 0.82 -1.51 0.00 0.00 179.97 179.28 1vld h ILE 128 N -1.07 1.09 -0.80 1.20 2.04 -1.37 -1.97 117.51 116.63 1vld h ILE 128 Ca -0.10 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 1vld h ILE 128 Cb 0.83 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1vld h ILE 128 CO 0.15 0.21 0.32 0.11 0.00 0.00 0.00 178.15 178.94 1vld h LYS 129 N 1.15 1.19 0.00 2.37 1.57 -1.14 0.34 116.57 122.05 1vld h LYS 129 Ca 0.42 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1vld h LYS 129 Cb 0.14 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1vld h LYS 129 CO -0.16 0.96 0.00 0.45 -0.57 0.00 0.00 179.45 180.12 1vld h HIS 130 N 1.16 0.00 0.02 -1.35 3.86 -1.07 -1.20 115.15 116.57 1vld h HIS 130 Ca 0.27 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.10 1vld h HIS 130 Cb 0.21 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.62 1vld h HIS 130 CO 0.02 0.00 -2.35 0.00 0.86 0.00 0.00 177.93 176.46 1vld n ALA 131 N -2.02 1.38 0.00 2.45 0.00 -0.78 -4.78 120.51 116.76 1vld n ALA 131 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1vld n ALA 131 Cb 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -3.15 0.00 0.00 0.00 4.01 0.11 -5.08 117.16 113.05 1vld n TYR 132 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1vld n TYR 132 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 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 1.35 1.73 0.34 2.72 0.00 -0.45 -4.54 105.19 106.33 1vld n GLY 133 Ca 0.00 -2.00 0.06 0.00 0.00 0.00 0.00 46.02 44.08 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 0.84 -0.04 1.61 0.11 -1.86 -1.66 132.00 130.99 1vld h PRO 134 Ca 0.00 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.07 1vld h PRO 134 Cb 0.00 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 30.92 1vld h PRO 134 CO 0.00 0.55 0.19 0.66 -0.21 0.00 0.00 178.00 179.20 1vld h SER 135 N 0.86 0.00 0.88 -2.05 4.64 -1.86 0.23 113.55 116.26 1vld h SER 135 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1vld h SER 135 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1vld h SER 135 CO -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.68 1vld h ALA 136 N 1.66 1.00 -2.01 5.18 0.00 -1.50 -3.37 119.26 120.22 1vld h ALA 136 Ca 0.02 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.24 1vld h ALA 136 Cb 0.40 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.00 1vld h ALA 136 CO -0.00 0.00 0.08 0.42 0.00 0.00 0.00 179.25 179.75 1vld s ILE 137 N -3.43 4.85 0.32 0.00 1.01 0.81 -0.89 121.20 123.87 1vld s ILE 137 Ca 0.03 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.83 1vld s ILE 137 Cb 0.09 -4.38 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 1vld s ILE 137 CO 0.46 -0.94 0.75 -0.22 0.00 0.00 0.00 174.94 174.99 1vld s LEU 138 N 2.66 4.08 -0.14 2.97 2.96 0.20 -0.24 118.68 131.17 1vld s LEU 138 Ca 0.14 1.32 -0.29 0.00 -0.22 0.00 0.00 54.13 55.07 1vld s LEU 138 Cb -0.21 -4.07 0.10 0.00 0.50 0.00 0.00 46.19 42.51 1vld s LEU 138 CO 0.10 -0.19 0.85 -0.55 -1.32 0.00 0.00 176.35 175.23 1vld s SER 139 N -2.21 -0.53 -0.29 3.68 0.15 -0.73 -0.36 113.70 113.41 1vld s SER 139 Ca 0.54 0.68 -0.18 0.00 0.70 0.00 0.00 55.95 57.69 1vld s SER 139 Cb -0.11 0.57 0.14 0.00 -1.71 0.00 0.00 66.02 64.92 1vld s SER 139 CO 0.17 -0.42 1.02 0.28 1.20 0.00 0.00 173.24 175.49 1vld s THR 140 N -0.85 0.00 0.00 6.45 -1.32 -1.11 -2.84 115.64 115.97 1vld s THR 140 Ca -0.05 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1vld s THR 140 Cb -0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 1vld s THR 140 CO 0.04 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.64 1vld n PRO 141 N 3.28 2.83 -2.49 7.08 -0.04 -1.26 -2.64 135.00 141.76 1vld n PRO 141 Ca -0.17 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.24 1vld n PRO 141 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 1vld n PRO 141 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vld n SER 142 N 0.00 -0.25 0.16 3.54 2.88 -1.26 -4.82 113.62 113.87 1vld n SER 142 Ca 0.00 -1.57 -0.14 0.00 -1.33 0.00 0.00 58.87 55.83 1vld n SER 142 Cb 0.00 0.53 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 1vld n SER 142 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1vld h SER 143 N 0.55 -0.90 -1.71 -3.46 0.02 -1.99 -3.45 113.55 102.61 1vld h SER 143 Ca -0.07 0.09 -0.45 0.00 -0.84 0.00 0.00 61.79 60.52 1vld h SER 143 Cb 0.33 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1vld h SER 143 CO 0.10 -0.43 -0.35 -1.00 -1.14 0.00 0.00 176.83 174.00 1vld s HIS 144 N -6.01 2.97 0.18 3.45 3.76 -1.26 -5.08 115.29 113.29 1vld s HIS 144 Ca -0.16 -0.30 -0.13 0.00 -0.15 0.00 0.00 55.06 54.32 1vld s HIS 144 Cb 0.07 -2.04 0.01 0.00 1.11 0.00 0.00 32.58 31.73 1vld s HIS 144 CO 0.64 -0.05 0.40 -1.58 -0.85 0.00 0.00 174.74 173.30 1vld s HIS 145 N -2.27 0.15 0.44 1.40 2.46 -1.26 -5.05 115.29 111.16 1vld s HIS 145 Ca 0.46 -0.51 -0.26 0.00 0.47 0.00 0.00 55.06 55.23 1vld s HIS 145 Cb -0.08 0.17 -0.08 0.00 -0.13 0.00 0.00 32.58 32.45 1vld s HIS 145 CO 0.30 -0.82 1.41 -1.64 -2.47 0.00 0.00 174.74 171.52 1vld s MET 146 N -3.92 3.75 0.45 2.88 -1.94 -1.26 -4.89 119.30 114.38 1vld s MET 146 Ca 0.13 2.38 -0.25 0.00 -1.71 0.00 0.00 55.69 56.25 1vld s MET 146 Cb 0.01 -2.69 -0.08 0.00 2.01 0.00 0.00 34.83 34.09 1vld s MET 146 CO -0.01 -0.75 1.36 -0.46 -0.01 0.00 0.00 175.02 175.14 1vld s TRP 147 N -1.21 2.57 0.00 -0.03 -0.00 -1.26 -4.77 118.94 114.24 1vld s TRP 147 Ca 0.60 1.35 0.00 0.00 -0.00 0.00 0.00 56.10 58.05 1vld s TRP 147 Cb -0.43 -3.78 0.00 0.00 -0.00 0.00 0.00 33.47 29.26 1vld s TRP 147 CO 0.55 -2.56 0.00 0.41 -0.00 0.00 0.00 176.95 175.36 1vld n GLY 148 N 0.62 3.33 0.06 5.86 0.00 -1.26 -4.73 105.19 109.07 1vld n GLY 148 Ca 0.06 -0.31 -0.13 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 -0.02 -0.00 1.61 4.21 -1.02 -2.31 115.58 118.04 1vld h ASN 149 Ca 0.00 -0.32 -0.06 0.00 1.21 0.00 0.00 56.30 57.13 1vld h ASN 149 Cb 0.00 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 1vld h ASN 149 CO 0.00 0.31 -0.14 0.58 -1.29 0.00 0.00 177.43 176.89 1vld h VAL 150 N -0.36 1.20 -0.20 2.81 2.07 -1.95 -2.93 116.25 116.90 1vld h VAL 150 Ca -0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1vld h VAL 150 Cb 0.34 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1vld h VAL 150 CO 0.00 0.28 0.00 0.61 0.02 0.00 0.00 177.57 178.48 1vld n GLY 151 N -0.77 1.00 3.75 2.17 0.00 -1.23 -3.30 105.19 106.79 1vld n GLY 151 Ca -0.00 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.76 2.34 0.49 1.61 5.04 -0.87 -4.51 117.35 119.69 1vld s TYR 152 Ca 0.34 1.57 0.23 0.00 -2.44 0.00 0.00 57.07 56.77 1vld s TYR 152 Cb 0.21 -3.36 1.28 0.00 0.35 0.00 0.00 41.96 40.43 1vld s TYR 152 CO 0.30 -2.17 1.93 0.07 -1.34 0.00 0.00 175.55 174.35 1vld h ARG 153 N 0.12 0.17 0.00 4.97 0.11 -1.90 0.21 114.38 118.05 1vld h ARG 153 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1vld h ARG 153 Cb 1.28 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1vld h ARG 153 CO 0.53 0.11 0.00 0.45 0.10 0.00 0.00 179.97 181.15 1vld h HIS 154 N 0.17 0.00 0.00 4.08 3.86 -1.90 -2.19 115.15 119.16 1vld h HIS 154 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1vld h HIS 154 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1vld h HIS 154 CO -0.00 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.24 1vld n SER 155 N -2.35 0.00 -0.04 2.45 2.88 0.67 -4.42 113.62 112.81 1vld n SER 155 Ca 0.02 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.44 1vld n SER 155 Cb 0.25 -0.10 -0.07 0.00 -0.75 0.00 0.00 64.21 63.54 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 1.27 0.52 2.46 2.02 -1.35 -1.51 112.91 116.32 1vld h THR 156 Ca 0.00 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1vld h THR 156 Cb 0.00 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1vld h THR 156 CO 0.00 0.26 -0.44 0.22 0.37 0.00 0.00 175.52 175.93 1vld h TYR 157 N -0.05 -1.18 -0.98 3.16 3.20 -1.67 -2.69 116.97 116.76 1vld h TYR 157 Ca 0.03 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1vld h TYR 157 Cb 0.40 0.45 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 1vld h TYR 157 CO 0.04 -0.61 0.65 0.74 -1.64 0.00 0.00 178.16 177.34 1vld h PHE 158 N -0.94 1.23 -0.71 -3.82 0.05 -1.47 -1.44 116.94 109.85 1vld h PHE 158 Ca -0.06 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.78 1vld h PHE 158 Cb 0.81 -0.42 -0.04 0.00 2.00 0.00 0.00 35.95 38.30 1vld h PHE 158 CO -0.19 0.77 0.47 -0.09 -0.18 0.00 0.00 178.31 179.09 1vld h ARG 159 N 1.33 0.89 0.00 1.51 2.43 -1.14 -1.86 114.38 117.54 1vld h ARG 159 Ca 0.36 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1vld h ARG 159 Cb -0.14 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.21 1vld h ARG 159 CO -0.08 0.59 -0.06 0.35 -1.51 0.00 0.00 179.97 179.26 1vld h PHE 160 N 0.91 0.00 -1.00 2.20 3.57 -1.12 -3.33 116.94 118.17 1vld h PHE 160 Ca 0.27 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.96 1vld h PHE 160 Cb -0.04 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.60 1vld h PHE 160 CO -0.00 0.10 0.61 0.52 -2.23 0.00 0.00 178.31 177.32 1vld h MET 161 N -1.00 0.70 0.00 1.11 2.86 -1.32 0.30 114.93 117.58 1vld h MET 161 Ca -0.00 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1vld h MET 161 Cb 0.15 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1vld h MET 161 CO -0.00 0.46 -0.01 -0.91 1.06 0.00 0.00 176.91 177.51 1vld h ASN 162 N 0.72 0.00 0.04 1.22 -0.26 -1.50 0.45 115.58 116.26 1vld h ASN 162 Ca 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.31 1vld h ASN 162 Cb 0.93 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.19 1vld h ASN 162 CO -0.35 0.01 -0.09 0.23 -1.06 0.00 0.00 177.43 176.18 1vld n MET 163 N -3.98 1.53 0.01 0.81 2.81 0.10 -4.58 117.12 113.81 1vld n MET 163 Ca -0.03 -0.98 0.00 0.00 -1.81 0.00 0.00 57.70 54.89 1vld n MET 163 Cb 0.10 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 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 0.11 0.00 0.00 0.03 0.00 -0.07 -5.10 117.12 112.10 1vld n MET 164 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.86 1vld n MET 164 Cb 0.39 -0.42 0.00 0.00 0.00 0.00 0.00 33.22 33.19 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 2.79 3.57 0.00 -5.12 0.00 -0.05 -4.89 105.19 101.49 1vld n GLY 165 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1vld n GLY 165 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1vld n PHE 166 N 0.00 0.00 -3.52 1.61 1.16 -1.26 -4.81 117.46 110.63 1vld n PHE 166 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 1vld n PHE 166 Cb 0.00 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.77 1vld n PHE 166 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1vld s THR 167 N -2.00 5.27 0.02 1.97 2.01 0.67 -4.44 115.64 119.13 1vld s THR 167 Ca 0.00 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.99 1vld s THR 167 Cb 0.00 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 1vld s THR 167 CO 0.00 0.16 0.51 -0.47 -0.69 0.00 0.00 174.62 174.12 1vld s TYR 168 N 1.84 3.74 -1.17 4.92 5.04 -1.26 -1.77 117.35 128.69 1vld s TYR 168 Ca 0.09 1.13 -0.11 0.00 -2.44 0.00 0.00 57.07 55.74 1vld s TYR 168 Cb -0.16 -2.45 0.22 0.00 0.35 0.00 0.00 41.96 39.93 1vld s TYR 168 CO 0.11 0.54 1.32 0.00 -1.34 0.00 0.00 175.55 176.17 1vld n ALA 169 N 2.08 4.15 -1.61 3.97 0.00 -1.13 -1.51 120.51 126.45 1vld n ALA 169 Ca -0.11 -4.46 -0.46 0.00 0.00 0.00 0.00 53.44 48.42 1vld n ALA 169 Cb 0.51 -2.76 -0.02 0.00 0.00 0.00 0.00 19.45 17.18 1vld n ALA 169 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vld n ASP 170 N 4.10 1.71 -4.76 0.00 -0.08 -0.74 -4.26 116.55 112.52 1vld n ASP 170 Ca 0.31 1.16 -0.40 0.00 -1.51 0.00 0.00 54.79 54.35 1vld n ASP 170 Cb 0.40 -1.31 -0.05 0.00 2.34 0.00 0.00 41.12 42.51 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 -0.61 3.64 0.62 -0.67 3.76 -1.26 -2.09 115.29 118.68 1vld s HIS 171 Ca 0.64 1.73 -0.14 0.00 -0.15 0.00 0.00 55.06 57.15 1vld s HIS 171 Cb -0.73 -3.24 -0.03 0.00 1.11 0.00 0.00 32.58 29.70 1vld s HIS 171 CO 0.56 -0.40 1.05 0.54 -0.85 0.00 0.00 174.74 175.64 1vld s ASN 172 N -0.93 5.75 -1.24 1.40 4.22 -1.26 -3.65 114.94 119.24 1vld s ASN 172 Ca 0.44 1.71 -0.13 0.00 -2.14 0.00 0.00 52.86 52.74 1vld s ASN 172 Cb -0.31 -2.52 -0.06 0.00 1.28 0.00 0.00 41.25 39.65 1vld s ASN 172 CO 0.40 -1.19 2.33 -0.81 -2.04 0.00 0.00 177.10 175.79 1vld n PRO 173 N -2.38 2.61 -0.26 3.55 -0.04 -1.26 -4.73 135.00 132.49 1vld n PRO 173 Ca 0.08 -2.10 -0.01 0.00 -0.04 0.00 0.00 63.50 61.43 1vld n PRO 173 Cb 0.53 -2.91 0.06 0.00 -0.04 0.00 0.00 33.50 31.14 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 6.23 -0.95 -0.48 3.54 3.04 -1.98 0.31 116.42 126.12 1vld h ASP 174 Ca 0.60 0.24 -0.03 0.00 -3.24 0.00 0.00 57.03 54.60 1vld h ASP 174 Cb 0.46 0.54 -0.03 0.00 -1.04 0.00 0.00 39.33 39.26 1vld h ASP 174 CO 1.79 -0.28 0.22 0.28 -2.04 0.00 0.00 179.24 179.21 1vld h SER 175 N -0.06 0.69 0.31 4.15 0.02 -1.99 -3.26 113.55 113.40 1vld h SER 175 Ca 0.32 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1vld h SER 175 Cb 0.56 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1vld h SER 175 CO -0.77 0.62 -1.71 0.79 -1.14 0.00 0.00 176.83 174.62 1vld n TRP 176 N -4.34 0.32 0.00 3.45 8.01 -0.58 -4.49 117.44 119.80 1vld n TRP 176 Ca 0.04 0.09 0.00 0.00 -1.31 0.00 0.00 57.50 56.33 1vld n TRP 176 Cb 0.15 -0.67 0.00 0.00 -2.01 0.00 0.00 31.31 28.78 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 -2.42 0.00 -0.30 -0.99 -0.58 0.97 0.94 120.64 118.26 1vld n GLU 177 Ca -0.04 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.80 1vld n GLU 177 Cb 0.60 0.00 0.27 0.00 -0.57 0.00 0.00 31.44 31.73 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 1.47 1.57 0.62 0.00 -0.94 0.28 103.07 106.07 1vld h GLY 178 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1vld h GLY 178 CO 0.00 -0.14 -0.36 1.49 0.00 0.00 0.00 176.54 177.54 1vld h TRP 179 N 0.53 0.57 0.00 5.60 4.06 0.33 -0.99 115.95 126.05 1vld h TRP 179 Ca 0.51 -0.15 -0.01 0.00 2.06 0.00 0.00 58.89 61.31 1vld h TRP 179 Cb 0.85 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.88 1vld h TRP 179 CO -0.11 0.78 -0.02 1.25 -3.56 0.00 0.00 178.44 176.78 1vld h HIS 180 N 0.41 0.02 -0.00 0.49 6.17 -0.47 0.88 115.15 122.64 1vld h HIS 180 Ca 0.04 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1vld h HIS 180 Cb 0.82 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.75 1vld h HIS 180 CO 0.03 0.95 -0.18 0.91 0.71 0.00 0.00 177.93 180.35 1vld n TRP 181 N -4.62 0.00 0.06 5.26 7.02 0.84 -4.30 117.44 121.70 1vld n TRP 181 Ca -0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.38 1vld n TRP 181 Cb 0.46 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 29.18 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 1.32 -0.12 0.23 6.99 0.00 -0.47 -4.87 105.19 108.27 1vld n GLY 182 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 0.18 0.96 -0.02 0.00 -1.13 -2.72 103.07 100.34 1vld h GLY 183 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.29 1vld h GLY 183 CO 0.00 0.10 0.51 1.98 0.00 0.00 0.00 176.54 179.14 1vld h MET 184 N 0.16 0.81 0.00 4.80 -1.53 -1.01 0.15 114.93 118.31 1vld h MET 184 Ca 0.03 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1vld h MET 184 Cb 0.38 -0.18 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1vld h MET 184 CO 0.02 0.54 0.00 0.45 0.14 0.00 0.00 176.91 178.06 1vld h HIS 185 N 0.83 0.00 0.06 1.39 3.86 -1.77 0.24 115.15 119.77 1vld h HIS 185 Ca 0.34 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.23 1vld h HIS 185 Cb 0.26 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1vld h HIS 185 CO -0.00 0.00 -1.84 -0.12 0.86 0.00 0.00 177.93 176.83 1vld n MET 186 N -3.03 0.69 0.00 2.45 0.00 0.42 -4.59 117.12 113.07 1vld n MET 186 Ca 0.01 0.28 0.00 0.00 0.00 0.00 0.00 57.70 58.00 1vld n MET 186 Cb 0.34 -1.76 0.00 0.00 0.00 0.00 0.00 33.22 31.81 1vld n MET 186 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 175.97 173.30 1vld n TRP 187 N -3.25 0.00 0.00 1.12 2.14 -0.55 -0.59 117.44 116.31 1vld n TRP 187 Ca -0.24 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.33 1vld n TRP 187 Cb 1.05 0.01 0.00 0.00 -0.81 0.00 0.00 31.31 31.56 1vld n TRP 187 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1vld n GLY 188 N 0.00 1.40 3.53 -1.67 0.00 0.85 -4.31 105.19 104.98 1vld n GLY 188 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 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 10.53 -2.30 0.22 1.61 3.01 -1.26 -4.18 117.46 125.09 1vld n PHE 189 Ca 0.00 0.77 0.06 0.00 1.01 0.00 0.00 57.45 59.29 1vld n PHE 189 Cb 0.00 -4.22 0.50 0.00 -0.01 0.00 0.00 39.48 35.74 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 -1.90 0.00 0.28 4.37 4.64 -1.91 0.44 113.55 119.48 1vld h SER 190 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1vld h SER 190 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1vld h SER 190 CO 0.60 0.22 0.00 -2.67 -0.87 0.00 0.00 176.83 174.10 1vld n TRP 191 N -4.18 0.00 -1.41 4.77 2.14 -1.22 -1.02 117.44 116.51 1vld n TRP 191 Ca -0.02 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.61 1vld n TRP 191 Cb 0.28 -0.23 0.09 0.00 -0.81 0.00 0.00 31.31 30.65 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 -1.23 0.84 -3.43 -2.67 1.74 -0.46 -4.37 116.66 107.07 1vld n ARG 192 Ca 0.10 -2.05 -0.24 0.00 -0.77 0.00 0.00 57.85 54.89 1vld n ARG 192 Cb 0.13 -1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 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 -0.92 -1.56 0.00 0.55 4.77 -0.19 -1.17 117.00 118.48 1vld n LEU 193 Ca 0.11 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1vld n LEU 193 Cb 0.67 -2.11 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 1vld n LEU 193 CO 0.00 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1vld n GLY 194 N -1.19 3.33 3.78 -0.72 0.00 0.14 -2.51 105.19 108.03 1vld n GLY 194 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.01 5.91 0.75 1.61 0.01 -0.32 -4.72 114.94 117.18 1vld s ASN 195 Ca 0.00 2.07 -0.09 0.00 -0.71 0.00 0.00 52.86 54.13 1vld s ASN 195 Cb 0.00 -2.57 0.07 0.00 0.41 0.00 0.00 41.25 39.16 1vld s ASN 195 CO 0.00 -1.08 1.10 -2.16 -1.51 0.00 0.00 177.10 173.44 1vld s PRO 196 N -3.33 2.13 0.62 -0.60 0.04 -1.26 -4.72 135.00 127.88 1vld s PRO 196 Ca 0.70 -0.04 -0.14 0.00 0.04 0.00 0.00 61.00 61.56 1vld s PRO 196 Cb -0.21 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1vld s PRO 196 CO 0.25 -1.39 1.05 -2.00 0.04 0.00 0.00 177.00 174.95 1vld s GLU 197 N -5.41 3.27 0.00 4.56 2.12 -1.26 -4.94 118.70 117.03 1vld s GLU 197 Ca 0.61 1.09 0.00 0.00 0.36 0.00 0.00 54.97 57.03 1vld s GLU 197 Cb -0.11 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.25 1vld s GLU 197 CO 0.47 -0.84 0.19 1.04 -0.54 0.00 0.00 175.26 175.58 1vld n GLN 198 N -2.36 0.00 -1.58 4.30 1.13 -1.26 -4.84 117.38 112.77 1vld n GLN 198 Ca 0.08 -0.19 -0.43 0.00 -1.94 0.00 0.00 57.00 54.52 1vld n GLN 198 Cb 0.53 -0.47 -0.01 0.00 0.11 0.00 0.00 30.24 30.40 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 1.01 -2.26 1.08 4.02 -1.26 -3.18 117.16 116.58 1vld n TYR 199 Ca 0.00 0.66 -0.10 0.00 -0.01 0.00 0.00 57.90 58.45 1vld n TYR 199 Cb 0.35 -2.21 -0.01 0.00 -0.02 0.00 0.00 39.34 37.45 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 1.04 -3.17 0.14 7.72 10.43 -1.24 -1.29 116.55 130.18 1vld n ASP 200 Ca 0.10 0.26 0.06 0.00 2.57 0.00 0.00 54.79 57.77 1vld n ASP 200 Cb 0.35 -2.78 0.05 0.00 1.84 0.00 0.00 41.12 40.57 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 0.00 0.00 0.25 0.64 3.38 -1.49 -3.28 115.31 114.81 1vld h LEU 201 Ca -0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1vld h LEU 201 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1vld h LEU 201 CO 0.28 0.33 -0.12 0.25 0.09 0.00 0.00 178.44 179.26 1vld h LEU 202 N 0.00 -0.29 -0.81 1.67 5.85 -1.68 0.16 115.31 120.21 1vld h LEU 202 Ca -0.02 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1vld h LEU 202 Cb 1.27 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1vld h LEU 202 CO 0.04 -0.16 0.52 -0.08 -0.34 0.00 0.00 178.44 178.42 1vld h GLU 203 N -0.39 0.96 -0.28 1.25 4.81 -1.78 0.41 114.58 119.57 1vld h GLU 203 Ca -0.03 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1vld h GLU 203 Cb 0.30 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1vld h GLU 203 CO 0.06 0.64 0.16 0.22 -0.73 0.00 0.00 179.01 179.36 1vld h ASP 204 N 0.99 0.27 -0.46 1.04 1.82 -1.52 -2.16 116.42 116.40 1vld h ASP 204 Ca 0.33 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.88 1vld h ASP 204 Cb 0.04 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 1vld h ASP 204 CO -0.13 0.20 -0.07 1.23 -1.61 0.00 0.00 179.24 178.86 1vld h GLY 205 N 0.34 0.92 2.00 -0.78 0.00 -0.22 -0.82 103.07 104.51 1vld h GLY 205 Ca 0.11 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1vld h GLY 205 CO -0.05 0.67 -0.00 1.41 0.00 0.00 0.00 176.54 178.56 1vld h LEU 206 N 0.69 0.00 0.12 3.11 3.38 -0.74 0.28 115.31 122.16 1vld h LEU 206 Ca 0.12 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.73 1vld h LEU 206 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1vld h LEU 206 CO 0.04 0.00 -1.95 0.29 0.09 0.00 0.00 178.44 176.91 1vld n LYS 207 N -4.05 0.75 -0.00 1.13 5.02 -0.83 -4.64 118.16 115.55 1vld n LYS 207 Ca -0.03 0.28 0.02 0.00 -2.02 0.00 0.00 58.31 56.56 1vld n LYS 207 Cb 0.09 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.35 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 -3.54 0.00 -1.96 2.13 8.25 -0.33 -4.84 115.22 114.93 1vld n HIS 208 Ca -0.32 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.73 1vld n HIS 208 Cb 1.03 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 32.08 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 -1.85 3.61 0.00 -1.41 0.00 0.07 -4.63 121.76 117.55 1vld s ALA 209 Ca -0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1vld s ALA 209 Cb 0.03 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1vld s ALA 209 CO 0.16 -0.81 0.00 0.39 0.00 0.00 0.00 175.76 175.50 1vld n GLU 210 N 1.66 1.20 -3.63 0.00 1.02 -0.29 -4.75 120.64 115.84 1vld n GLU 210 Ca 0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.05 1vld n GLU 210 Cb 0.40 -0.93 -0.07 0.00 -0.02 0.00 0.00 31.44 30.82 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 -1.74 0.83 -0.09 3.49 0.00 -1.13 -2.04 119.30 118.62 1vld s MET 211 Ca 0.00 0.97 0.02 0.00 0.00 0.00 0.00 55.69 56.69 1vld s MET 211 Cb 0.00 0.40 0.01 0.00 0.00 0.00 0.00 34.83 35.24 1vld s MET 211 CO 0.00 -0.10 -0.16 0.42 0.00 0.00 0.00 175.02 175.18 1vld s ILE 212 N 0.35 1.48 -0.43 10.11 1.01 0.04 -1.53 121.20 132.23 1vld s ILE 212 Ca -0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 1vld s ILE 212 Cb -0.05 -1.33 0.05 0.00 0.01 0.00 0.00 42.46 41.14 1vld s ILE 212 CO 0.01 0.43 0.31 -0.69 0.00 0.00 0.00 174.94 175.01 1vld s VAL 213 N 0.75 4.95 -0.55 2.92 1.01 -0.21 -1.78 120.40 127.49 1vld s VAL 213 Ca -0.12 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.65 1vld s VAL 213 Cb -0.16 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.39 1vld s VAL 213 CO 0.02 -0.44 0.86 -0.36 0.00 0.00 0.00 175.10 175.18 1vld s PHE 214 N 1.60 2.85 -0.26 5.22 0.08 0.70 0.72 117.98 128.89 1vld s PHE 214 Ca 0.04 -0.20 -0.04 0.00 0.12 0.00 0.00 56.93 56.84 1vld s PHE 214 Cb -0.22 -3.95 0.01 0.00 -0.57 0.00 0.00 43.02 38.29 1vld s PHE 214 CO 0.07 -1.29 0.00 -0.46 -0.10 0.00 0.00 175.22 173.44 1vld s TRP 215 N 3.60 3.08 -1.45 0.36 -0.11 0.24 -1.37 118.94 123.28 1vld s TRP 215 Ca 0.25 -1.15 -0.11 0.00 1.22 0.00 0.00 56.10 56.31 1vld s TRP 215 Cb -0.15 -2.15 0.05 0.00 -1.50 0.00 0.00 33.47 29.72 1vld s TRP 215 CO 0.16 -0.62 1.06 0.45 -4.62 0.00 0.00 176.95 173.39 1vld n SER 216 N 4.78 -5.32 -4.05 5.86 2.88 -0.69 -1.33 113.62 115.76 1vld n SER 216 Ca -0.16 -0.68 -0.23 0.00 -1.33 0.00 0.00 58.87 56.47 1vld n SER 216 Cb 0.48 -4.37 -0.16 0.00 -0.75 0.00 0.00 64.21 59.41 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 -3.36 1.62 -0.43 -3.46 0.15 -1.26 -3.50 113.70 103.47 1vld s SER 217 Ca 0.61 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 57.05 1vld s SER 217 Cb -0.29 -0.51 0.19 0.00 -1.71 0.00 0.00 66.02 63.70 1vld s SER 217 CO 0.79 0.08 0.41 -0.67 1.20 0.00 0.00 173.24 175.05 1vld n ASP 218 N 3.37 -0.00 -0.23 5.45 -0.08 -1.26 -4.89 116.55 118.90 1vld n ASP 218 Ca -0.19 -2.54 0.01 0.00 -1.51 0.00 0.00 54.79 50.56 1vld n ASP 218 Cb 0.53 -0.59 0.13 0.00 2.34 0.00 0.00 41.12 43.54 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 5.11 0.51 -0.52 -0.67 0.11 -1.91 -1.32 132.00 133.32 1vld h PRO 219 Ca 0.20 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1vld h PRO 219 Cb 0.89 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1vld h PRO 219 CO 0.43 0.34 0.26 0.93 -0.21 0.00 0.00 178.00 179.75 1vld h GLU 220 N 0.52 0.73 0.44 1.05 4.39 -1.95 0.51 114.58 120.28 1vld h GLU 220 Ca 0.34 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 1vld h GLU 220 Cb 0.40 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1vld h GLU 220 CO -0.29 0.59 -0.21 1.15 -1.16 0.00 0.00 179.01 179.09 1vld h THR 221 N 0.69 0.30 0.00 1.13 2.02 -1.87 -3.36 112.91 111.82 1vld h THR 221 Ca 0.18 -0.57 -0.18 0.00 0.77 0.00 0.00 66.41 66.60 1vld h THR 221 Cb 0.09 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1vld h THR 221 CO -0.03 0.06 -0.99 0.78 0.37 0.00 0.00 175.52 175.71 1vld h ASN 222 N -1.04 0.00 -1.29 4.18 2.35 -1.31 -3.48 115.58 114.99 1vld h ASN 222 Ca -0.06 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.31 1vld h ASN 222 Cb 0.55 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.78 1vld h ASN 222 CO 0.10 0.78 -0.36 -1.54 -1.65 0.00 0.00 177.43 174.76 1vld n SER 223 N -3.21 -4.98 0.00 5.81 3.41 0.18 -2.33 113.62 112.50 1vld n SER 223 Ca -0.03 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1vld n SER 223 Cb 0.87 -4.42 0.00 0.00 -0.26 0.00 0.00 64.21 60.40 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 -0.40 2.25 0.00 5.00 0.00 -1.25 -4.20 105.19 106.59 1vld n GLY 224 Ca -0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.76 -0.61 3.06 -0.98 -4.67 119.36 115.39 1vld n ILE 225 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1vld n ILE 225 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 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 0.00 0.00 -0.92 9.51 0.53 -1.26 -4.90 117.16 120.12 1vld n TYR 226 Ca 0.00 0.00 -0.19 0.00 -1.02 0.00 0.00 57.90 56.69 1vld n TYR 226 Cb 0.00 -0.64 0.17 0.00 -1.03 0.00 0.00 39.34 37.84 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 0.98 5.10 -0.06 -0.72 0.00 -1.26 -3.89 120.51 120.67 1vld n ALA 227 Ca 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 50.97 1vld n ALA 227 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.83 0.84 1.84 0.00 0.00 -1.26 -1.46 105.19 104.32 1vld n GLY 228 Ca 0.50 0.80 0.02 0.00 0.00 0.00 0.00 46.02 47.35 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 0.26 -0.30 1.61 3.01 -1.26 -4.65 117.46 116.13 1vld n PHE 229 Ca 0.00 -0.95 0.08 0.00 1.01 0.00 0.00 57.45 57.59 1vld n PHE 229 Cb 0.00 -0.07 0.29 0.00 -0.01 0.00 0.00 39.48 39.69 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 1.33 0.86 -0.12 -1.08 4.39 -1.56 -2.73 114.58 115.68 1vld h GLU 230 Ca -0.24 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1vld h GLU 230 Cb 1.69 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1vld h GLU 230 CO 0.08 0.57 0.00 -1.13 -1.16 0.00 0.00 179.01 177.37 1vld n SER 231 N -4.55 1.49 -0.36 1.42 3.41 -1.26 -4.27 113.62 109.50 1vld n SER 231 Ca 0.16 -1.63 -0.01 0.00 -0.26 0.00 0.00 58.87 57.14 1vld n SER 231 Cb 0.33 -0.07 0.14 0.00 -0.26 0.00 0.00 64.21 64.35 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 2.05 1.10 0.82 4.04 -0.73 -1.87 -2.12 115.58 118.87 1vld h ASN 232 Ca 0.00 -0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.05 1vld h ASN 232 Cb 0.45 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 1vld h ASN 232 CO 0.00 0.78 -0.47 -0.29 -0.37 0.00 0.00 177.43 177.07 1vld h ILE 233 N 1.29 1.07 -0.37 2.57 2.10 -1.81 -2.86 117.51 119.49 1vld h ILE 233 Ca 0.38 -1.79 -0.03 0.00 1.08 0.00 0.00 64.86 64.49 1vld h ILE 233 Cb -0.07 2.05 -0.02 0.00 -1.09 0.00 0.00 36.82 37.69 1vld h ILE 233 CO -0.10 0.46 0.12 0.03 -1.08 0.00 0.00 178.15 177.58 1vld h ARG 234 N 0.00 0.58 0.00 2.19 3.08 -1.64 -0.25 114.38 118.33 1vld h ARG 234 Ca -0.00 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1vld h ARG 234 Cb 1.01 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1vld h ARG 234 CO 0.06 0.59 -0.13 0.00 -1.07 0.00 0.00 179.97 179.42 1vld h ARG 235 N 0.45 0.00 -0.29 0.04 3.08 -1.51 -1.27 114.38 114.88 1vld h ARG 235 Ca 0.12 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.00 1vld h ARG 235 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1vld h ARG 235 CO -0.00 0.13 -0.49 0.37 -1.07 0.00 0.00 179.97 178.92 1vld h GLN 236 N 0.00 0.84 0.00 0.04 5.75 -1.10 -0.66 115.11 119.98 1vld h GLN 236 Ca -0.00 -0.52 -0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1vld h GLN 236 Cb 0.58 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.18 1vld h GLN 236 CO 0.02 1.15 -0.00 -1.49 -2.65 0.00 0.00 178.83 175.86 1vld h TRP 237 N 0.62 -0.00 -0.90 3.99 6.55 -0.43 -0.60 115.95 125.17 1vld h TRP 237 Ca 0.02 -0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.86 1vld h TRP 237 Cb 1.09 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 29.35 1vld h TRP 237 CO 0.07 0.15 0.55 -0.07 -1.05 0.00 0.00 178.44 178.10 1vld h LEU 238 N -0.15 1.07 -0.09 -4.49 3.38 -1.23 -1.78 115.31 112.01 1vld h LEU 238 Ca -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1vld h LEU 238 Cb 0.15 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1vld h LEU 238 CO 0.00 0.81 0.05 0.50 0.09 0.00 0.00 178.44 179.89 1vld h LYS 239 N 1.24 0.12 0.00 1.13 3.64 -0.90 -1.84 116.57 119.96 1vld h LYS 239 Ca 0.32 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1vld h LYS 239 Cb -0.07 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1vld h LYS 239 CO -0.06 0.17 0.00 -0.25 -2.27 0.00 0.00 179.45 177.03 1vld n ASP 240 N -4.98 0.00 -0.72 4.20 8.00 -0.25 -1.35 116.55 121.45 1vld n ASP 240 Ca -0.06 0.06 0.13 0.00 0.71 0.00 0.00 54.79 55.63 1vld n ASP 240 Cb 0.07 -0.29 0.26 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.29 2.29 0.00 0.64 4.77 -0.71 -4.95 117.00 117.75 1vld n LEU 241 Ca 0.08 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1vld n LEU 241 Cb 0.14 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1vld n LEU 241 CO 0.13 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1vld n GLY 242 N 1.29 0.73 3.72 -0.72 0.00 -0.46 -5.04 105.19 104.71 1vld n GLY 242 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.59 3.05 0.07 1.61 1.01 -0.76 -4.94 120.40 117.84 1vld s VAL 243 Ca 0.00 0.76 -0.21 0.00 0.00 0.00 0.00 61.98 62.53 1vld s VAL 243 Cb 0.00 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 1vld s VAL 243 CO 0.00 0.06 0.64 -1.81 0.00 0.00 0.00 175.10 173.99 1vld s ASP 244 N 1.06 7.12 -0.28 3.32 1.01 -0.86 -4.55 116.67 123.49 1vld s ASP 244 Ca 0.66 1.33 -0.05 0.00 0.71 0.00 0.00 52.55 55.20 1vld s ASP 244 Cb -0.39 -2.40 0.02 0.00 1.01 0.00 0.00 42.92 41.15 1vld s ASP 244 CO 0.31 0.19 0.04 -0.36 0.21 0.00 0.00 175.17 175.57 1vld s PHE 245 N -0.79 3.13 -0.14 4.23 2.99 -1.26 -0.78 117.98 125.37 1vld s PHE 245 Ca 0.32 -1.18 -0.03 0.00 0.00 0.00 0.00 56.93 56.04 1vld s PHE 245 Cb -0.20 -2.20 -0.03 0.00 0.00 0.00 0.00 43.02 40.60 1vld s PHE 245 CO 0.20 -0.63 -0.05 0.08 -0.00 0.00 0.00 175.22 174.82 1vld s VAL 246 N 1.44 3.76 -0.14 -0.44 1.01 -0.73 -0.93 120.40 124.37 1vld s VAL 246 Ca 0.02 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1vld s VAL 246 Cb -0.17 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 1vld s VAL 246 CO 0.00 0.51 -0.16 -0.36 0.00 0.00 0.00 175.10 175.09 1vld s PHE 247 N 0.20 2.75 -0.25 5.22 0.40 0.57 -0.22 117.98 126.64 1vld s PHE 247 Ca -0.03 -0.97 0.03 0.00 -0.60 0.00 0.00 56.93 55.36 1vld s PHE 247 Cb -0.14 -1.85 0.06 0.00 0.51 0.00 0.00 43.02 41.60 1vld s PHE 247 CO 0.03 -0.42 -0.11 0.42 0.70 0.00 0.00 175.22 175.84 1vld s ILE 248 N 0.64 2.15 -0.29 0.64 1.01 -0.47 0.12 121.20 125.00 1vld s ILE 248 Ca -0.09 -1.58 -0.17 0.00 0.00 0.00 0.00 60.65 58.81 1vld s ILE 248 Cb -0.16 -2.24 0.13 0.00 0.01 0.00 0.00 42.46 40.20 1vld s ILE 248 CO 0.02 0.01 0.92 -0.62 0.00 0.00 0.00 174.94 175.27 1vld s ASP 249 N 1.12 -0.60 0.57 3.58 -1.08 -0.35 -1.70 116.67 118.21 1vld s ASP 249 Ca -0.08 0.98 0.28 0.00 -0.52 0.00 0.00 52.55 53.21 1vld s ASP 249 Cb -0.19 1.21 1.49 0.00 -1.46 0.00 0.00 42.92 43.96 1vld s ASP 249 CO -0.06 -0.16 1.95 -0.65 0.52 0.00 0.00 175.17 176.78 1vld h PRO 250 N 5.99 0.00 -5.31 4.34 0.11 -1.78 -3.37 132.00 131.97 1vld h PRO 250 Ca -0.29 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.17 1vld h PRO 250 Cb 1.20 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.04 1vld h PRO 250 CO 0.17 0.00 -0.77 -1.58 -0.21 0.00 0.00 178.00 175.61 1vld s HIS 251 N -4.76 2.80 -1.14 0.65 5.65 -1.26 -4.10 115.29 113.13 1vld s HIS 251 Ca -0.05 -0.67 -0.23 0.00 0.25 0.00 0.00 55.06 54.36 1vld s HIS 251 Cb 0.17 -1.84 -0.09 0.00 -1.18 0.00 0.00 32.58 29.64 1vld s HIS 251 CO 0.62 -0.23 1.95 1.41 -0.65 0.00 0.00 174.74 177.84 1vld s MET 252 N 0.37 2.43 1.16 2.88 1.75 -0.87 -4.91 119.30 122.12 1vld s MET 252 Ca -0.11 -1.02 -0.17 0.00 -1.25 0.00 0.00 55.69 53.14 1vld s MET 252 Cb -0.16 -5.21 0.20 0.00 2.84 0.00 0.00 34.83 32.51 1vld s MET 252 CO 0.06 -3.99 0.38 0.27 -0.65 0.00 0.00 175.02 171.08 1vld n ASN 253 N 14.62 -2.89 0.22 1.11 0.23 -1.26 -4.50 115.26 122.80 1vld n ASN 253 Ca 0.44 -0.37 0.06 0.00 -0.53 0.00 0.00 54.58 54.18 1vld n ASN 253 Cb 0.47 -0.93 0.52 0.00 -2.08 0.00 0.00 39.78 37.76 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 -2.66 0.00 -0.07 -2.53 3.86 -1.95 -1.15 115.15 110.65 1vld h HIS 254 Ca -0.42 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.58 1vld h HIS 254 Cb 1.14 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.63 1vld h HIS 254 CO -1.70 0.21 -0.76 1.15 0.86 0.00 0.00 177.93 177.69 1vld h THR 255 N 0.00 1.32 -0.34 2.45 2.02 -1.90 -3.04 112.91 113.42 1vld h THR 255 Ca -0.00 -2.04 -0.02 0.00 0.77 0.00 0.00 66.41 65.12 1vld h THR 255 Cb 0.40 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 1vld h THR 255 CO 0.03 0.63 0.15 0.00 0.37 0.00 0.00 175.52 176.69 1vld h ALA 256 N 0.44 0.44 -0.12 6.16 0.00 -1.80 -1.60 119.26 122.78 1vld h ALA 256 Ca -0.08 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1vld h ALA 256 Cb 1.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1vld h ALA 256 CO 0.15 0.03 0.17 0.00 0.00 0.00 0.00 179.25 179.60 1vld h ARG 257 N 0.41 0.00 0.10 0.00 3.08 -1.25 0.48 114.38 117.20 1vld h ARG 257 Ca 0.12 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.80 1vld h ARG 257 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1vld h ARG 257 CO -0.01 0.00 -2.04 -0.11 -1.07 0.00 0.00 179.97 176.74 1vld n LEU 258 N -3.61 2.51 -1.45 3.04 7.94 -0.85 -4.78 117.00 119.80 1vld n LEU 258 Ca 0.00 0.18 0.02 0.00 -1.11 0.00 0.00 56.01 55.10 1vld n LEU 258 Cb 0.28 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.26 1vld n LEU 258 CO 0.25 0.83 0.12 1.33 -1.11 0.00 0.00 177.39 178.81 1vld n VAL 259 N -3.41 0.04 -2.80 1.96 0.24 -0.66 -5.11 118.33 108.59 1vld n VAL 259 Ca -0.32 -0.86 -0.41 0.00 -2.04 0.00 0.00 64.34 60.71 1vld n VAL 259 Cb 1.04 0.91 -0.05 0.00 -1.47 0.00 0.00 33.84 34.28 1vld n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vld s ALA 260 N -0.12 3.29 -0.13 2.33 0.00 0.14 -4.67 121.76 122.60 1vld s ALA 260 Ca 0.27 0.50 0.19 0.00 0.00 0.00 0.00 51.96 52.92 1vld s ALA 260 Cb 0.31 -3.20 -0.19 0.00 0.00 0.00 0.00 23.12 20.04 1vld s ALA 260 CO -0.13 0.02 0.61 -0.25 0.00 0.00 0.00 175.76 176.00 1vld n ASP 261 N 2.68 0.48 -3.59 0.00 9.92 -0.10 -4.94 116.55 120.99 1vld n ASP 261 Ca 0.01 0.20 -0.14 0.00 -0.53 0.00 0.00 54.79 54.33 1vld n ASP 261 Cb 0.49 0.80 -0.06 0.00 -0.64 0.00 0.00 41.12 41.71 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 -3.02 0.81 -0.04 -1.24 2.47 -1.18 -5.04 119.74 112.50 1vld s LYS 262 Ca -0.05 0.61 0.01 0.00 -1.56 0.00 0.00 55.97 54.98 1vld s LYS 262 Cb 0.09 0.39 0.02 0.00 -1.46 0.00 0.00 37.83 36.88 1vld s LYS 262 CO 0.84 -0.17 -0.04 -0.46 0.16 0.00 0.00 175.35 175.67 1vld s TRP 263 N -0.27 0.71 -0.09 4.03 -0.00 -1.26 -0.32 118.94 121.74 1vld s TRP 263 Ca -0.03 -0.19 -0.02 0.00 -0.00 0.00 0.00 56.10 55.87 1vld s TRP 263 Cb -0.03 -0.63 -0.03 0.00 -0.00 0.00 0.00 33.47 32.78 1vld s TRP 263 CO 0.02 -0.17 0.00 -0.06 -0.00 0.00 0.00 176.95 176.74 1vld s PHE 264 N 0.85 3.16 -0.57 5.86 0.08 0.32 -4.96 117.98 122.71 1vld s PHE 264 Ca -0.11 0.18 0.03 0.00 0.12 0.00 0.00 56.93 57.15 1vld s PHE 264 Cb -0.14 -1.80 0.14 0.00 -0.57 0.00 0.00 43.02 40.66 1vld s PHE 264 CO 0.00 0.45 0.33 0.45 -0.10 0.00 0.00 175.22 176.35 1vld s SER 265 N -0.83 4.52 0.30 1.36 0.15 -1.26 -1.21 113.70 116.72 1vld s SER 265 Ca 0.13 -3.16 -0.26 0.00 0.70 0.00 0.00 55.95 53.36 1vld s SER 265 Cb -0.11 -1.67 -0.10 0.00 -1.71 0.00 0.00 66.02 62.44 1vld s SER 265 CO 0.02 -0.22 0.92 -2.16 1.20 0.00 0.00 173.24 173.00 1vld s PRO 266 N -0.49 4.59 0.58 5.44 0.04 -1.26 -4.68 135.00 139.23 1vld s PRO 266 Ca 0.18 1.30 -0.20 0.00 0.04 0.00 0.00 61.00 62.32 1vld s PRO 266 Cb -0.22 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 1vld s PRO 266 CO -0.03 0.34 1.26 1.63 0.04 0.00 0.00 177.00 180.23 1vld n LYS 267 N 0.74 1.37 -1.67 4.56 5.02 -0.83 -4.14 118.16 123.22 1vld n LYS 267 Ca 0.01 0.51 -0.43 0.00 -2.02 0.00 0.00 58.31 56.38 1vld n LYS 267 Cb 0.50 -2.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.02 1vld n LYS 267 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1vld n ILE 268 N -1.40 1.88 -1.98 -0.18 -5.35 -1.26 -2.54 119.36 108.53 1vld n ILE 268 Ca 0.13 -0.47 -0.11 0.00 -0.27 0.00 0.00 62.75 62.02 1vld n ILE 268 Cb 0.46 -1.40 -0.02 0.00 -1.74 0.00 0.00 39.64 36.94 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 1.04 0.26 0.00 3.28 0.00 -1.26 -4.65 105.19 103.86 1vld n GLY 269 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.66 0.50 -0.33 2.61 -2.24 -1.05 -4.36 114.28 105.75 1vld n THR 270 Ca -0.13 -0.51 0.03 0.00 -2.27 0.00 0.00 64.05 61.17 1vld n THR 270 Cb 0.54 0.77 0.18 0.00 -2.10 0.00 0.00 70.33 69.71 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 0.86 0.55 3.42 5.19 -1.91 -1.48 116.42 123.05 1vld h ASP 271 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1vld h ASP 271 Cb 0.72 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1vld h ASP 271 CO 0.00 0.51 0.00 1.12 -3.12 0.00 0.00 179.24 177.75 1vld h HIS 272 N 0.97 0.00 -0.31 4.55 2.07 -1.88 -0.29 115.15 120.27 1vld h HIS 272 Ca 0.42 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.82 1vld h HIS 272 Cb 0.29 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.26 1vld h HIS 272 CO -0.03 0.00 -0.29 0.00 -3.07 0.00 0.00 177.93 174.54 1vld h ALA 273 N 2.12 0.91 -0.12 6.11 0.00 -1.64 -1.00 119.26 125.65 1vld h ALA 273 Ca 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1vld h ALA 273 Cb 0.28 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vld h ALA 273 CO 0.00 0.62 -0.52 -0.07 0.00 0.00 0.00 179.25 179.28 1vld h LEU 274 N 0.55 0.66 -1.53 0.00 3.38 -1.12 -2.11 115.31 115.15 1vld h LEU 274 Ca 0.07 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1vld h LEU 274 Cb 0.78 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1vld h LEU 274 CO 0.06 1.18 0.09 0.77 0.09 0.00 0.00 178.44 180.64 1vld h SER 275 N 0.19 0.36 0.22 -0.43 4.64 -1.34 -0.80 113.55 116.40 1vld h SER 275 Ca -0.03 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 1vld h SER 275 Cb 1.16 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1vld h SER 275 CO 0.11 0.35 -0.62 -0.26 -0.87 0.00 0.00 176.83 175.55 1vld h PHE 276 N 0.41 0.50 0.00 4.77 -1.00 -1.10 -1.97 116.94 118.55 1vld h PHE 276 Ca 0.10 -0.19 -0.12 0.00 2.81 0.00 0.00 57.97 60.57 1vld h PHE 276 Cb 0.12 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1vld h PHE 276 CO 0.00 0.90 -0.58 0.00 -1.61 0.00 0.00 178.31 177.03 1vld h ALA 277 N 1.05 0.79 0.00 2.45 0.00 -0.72 -1.21 119.26 121.63 1vld h ALA 277 Ca -0.01 -0.53 -0.26 0.00 0.00 0.00 0.00 54.91 54.11 1vld h ALA 277 Cb 1.15 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.87 1vld h ALA 277 CO 0.10 0.72 -1.04 0.82 0.00 0.00 0.00 179.25 179.86 1vld h ILE 278 N 0.00 1.30 -0.48 0.00 2.04 -1.09 -2.71 117.51 116.56 1vld h ILE 278 Ca -0.01 -2.28 -0.13 0.00 1.00 0.00 0.00 64.86 63.44 1vld h ILE 278 Cb 1.22 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 1vld h ILE 278 CO 0.08 0.70 -0.22 0.00 0.00 0.00 0.00 178.15 178.71 1vld h ALA 279 N 0.45 0.71 -0.81 1.87 0.00 -1.32 -2.46 119.26 117.70 1vld h ALA 279 Ca -0.12 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.51 1vld h ALA 279 Cb 1.69 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 1vld h ALA 279 CO 0.20 0.67 0.44 -0.92 0.00 0.00 0.00 179.25 179.64 1vld h TYR 280 N 0.85 0.78 -0.25 0.00 3.20 -1.19 -0.27 116.97 120.08 1vld h TYR 280 Ca 0.11 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 1vld h TYR 280 Cb 0.79 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1vld h TYR 280 CO 0.05 0.26 -0.14 1.15 -1.64 0.00 0.00 178.16 177.84 1vld h THR 281 N 0.69 1.30 -0.52 1.81 2.02 -1.29 -0.59 112.91 116.34 1vld h THR 281 Ca 0.42 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1vld h THR 281 Cb 0.48 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1vld h THR 281 CO -0.30 0.39 0.24 -0.50 0.37 0.00 0.00 175.52 175.72 1vld h TRP 282 N 0.27 0.72 -0.09 3.16 6.55 -0.94 0.77 115.95 126.38 1vld h TRP 282 Ca 0.05 -0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.83 1vld h TRP 282 Cb 0.66 -0.23 -0.00 0.00 -0.86 0.00 0.00 29.16 28.73 1vld h TRP 282 CO 0.06 0.53 -0.11 -0.07 -1.05 0.00 0.00 178.44 177.80 1vld h LEU 283 N 0.73 0.25 -1.27 -4.49 3.38 -0.90 0.16 115.31 113.16 1vld h LEU 283 Ca 0.18 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 1vld h LEU 283 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1vld h LEU 283 CO -0.02 0.72 -0.34 0.11 0.09 0.00 0.00 178.44 179.00 1vld h LYS 284 N -0.21 0.05 -0.47 1.13 1.79 -0.85 -3.08 116.57 114.94 1vld h LYS 284 Ca 0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1vld h LYS 284 Cb 0.66 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1vld h LYS 284 CO 0.03 0.38 0.00 0.39 -1.08 0.00 0.00 179.45 179.17 1vld n GLU 285 N -4.13 2.57 -3.69 3.15 1.02 0.24 -4.97 120.64 114.84 1vld n GLU 285 Ca -0.02 -2.25 -0.28 0.00 -0.02 0.00 0.00 57.16 54.60 1vld n GLU 285 Cb 0.39 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 1.11 -4.09 -3.69 1.62 9.92 0.34 -4.88 116.55 116.88 1vld n ASP 286 Ca 0.17 -0.63 -0.39 0.00 -0.53 0.00 0.00 54.79 53.42 1vld n ASP 286 Cb 0.52 -3.33 -0.00 0.00 -0.64 0.00 0.00 41.12 37.67 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 -2.53 6.28 -3.58 -2.24 3.41 0.02 -4.97 113.62 110.02 1vld n SER 287 Ca 0.02 -3.55 -0.07 0.00 -0.26 0.00 0.00 58.87 55.01 1vld n SER 287 Cb 0.53 -1.09 -0.01 0.00 -0.26 0.00 0.00 64.21 63.38 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 -3.41 -0.09 -1.18 7.33 1.13 -1.26 -4.75 117.35 115.11 1vld s TYR 288 Ca 0.37 -0.41 -0.19 0.00 -1.41 0.00 0.00 57.07 55.43 1vld s TYR 288 Cb 0.14 0.74 0.08 0.00 -1.10 0.00 0.00 41.96 41.82 1vld s TYR 288 CO -0.02 -1.28 1.57 0.34 -2.51 0.00 0.00 175.55 173.66 1vld s ASP 289 N -2.98 6.76 0.27 -0.18 -1.08 -0.03 -4.85 116.67 114.58 1vld s ASP 289 Ca 0.13 -2.20 -0.01 0.00 -0.52 0.00 0.00 52.55 49.95 1vld s ASP 289 Cb -0.05 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.35 1vld s ASP 289 CO 0.08 -1.21 1.86 0.11 0.52 0.00 0.00 175.17 176.53 1vld h LYS 290 N 8.26 1.06 -0.44 4.34 1.57 -1.96 -1.54 116.57 127.87 1vld h LYS 290 Ca 0.34 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1vld h LYS 290 Cb 0.92 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1vld h LYS 290 CO 1.40 0.70 -0.22 0.93 -0.57 0.00 0.00 179.45 181.69 1vld h GLU 291 N 1.10 0.89 -0.03 3.15 3.07 -1.98 0.71 114.58 121.49 1vld h GLU 291 Ca 0.46 -0.37 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1vld h GLU 291 Cb 0.32 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1vld h GLU 291 CO -0.22 1.02 0.01 -0.92 -1.40 0.00 0.00 179.01 177.50 1vld h TYR 292 N 0.77 0.04 -0.54 4.33 3.20 -1.84 -2.06 116.97 120.88 1vld h TYR 292 Ca 0.10 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1vld h TYR 292 Cb 0.77 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1vld h TYR 292 CO 0.05 0.22 0.19 0.28 -1.64 0.00 0.00 178.16 177.25 1vld h VAL 293 N -0.15 1.23 0.00 1.81 2.07 -1.19 0.67 116.25 120.69 1vld h VAL 293 Ca 0.01 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1vld h VAL 293 Cb 0.19 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1vld h VAL 293 CO -0.00 0.28 -0.03 0.00 0.02 0.00 0.00 177.57 177.84 1vld h ALA 294 N 1.04 1.75 0.02 1.67 0.00 -0.78 -0.55 119.26 122.42 1vld h ALA 294 Ca 0.18 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.69 1vld h ALA 294 Cb 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1vld h ALA 294 CO -0.01 0.04 -2.25 0.00 0.00 0.00 0.00 179.25 177.03 1vld n ALA 295 N -2.44 1.39 0.40 0.00 0.00 -0.78 -4.65 120.51 114.42 1vld n ALA 295 Ca -0.03 -1.06 0.06 0.00 0.00 0.00 0.00 53.44 52.40 1vld n ALA 295 Cb 0.12 -0.33 0.06 0.00 0.00 0.00 0.00 19.45 19.29 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 -3.07 2.04 -4.75 0.00 3.02 0.23 -5.00 115.26 107.73 1vld n ASN 296 Ca -0.34 -1.52 -0.24 0.00 -0.03 0.00 0.00 54.58 52.44 1vld n ASN 296 Cb 1.07 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 40.16 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 -0.94 3.41 -0.04 5.41 0.00 -0.22 -0.59 121.76 128.79 1vld s ALA 297 Ca 0.14 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.69 1vld s ALA 297 Cb 0.10 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1vld s ALA 297 CO 0.14 0.34 -0.06 -1.58 0.00 0.00 0.00 175.76 174.60 1vld s HIS 298 N -2.04 0.80 -0.68 0.00 2.46 0.23 -4.76 115.29 111.29 1vld s HIS 298 Ca 0.31 -0.22 0.00 0.00 0.47 0.00 0.00 55.06 55.63 1vld s HIS 298 Cb -0.08 -0.65 0.00 0.00 -0.13 0.00 0.00 32.58 31.72 1vld s HIS 298 CO 0.22 -0.15 0.00 0.41 -2.47 0.00 0.00 174.74 172.75 1vld n GLY 299 N 3.75 0.87 0.29 1.59 0.00 -1.26 -1.02 105.19 109.41 1vld n GLY 299 Ca -0.23 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 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 1.10 -0.14 1.61 3.57 -1.92 -2.15 116.94 119.00 1vld h PHE 300 Ca -0.13 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.18 1vld h PHE 300 Cb 0.48 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1vld h PHE 300 CO 0.22 1.01 -0.01 0.93 -2.23 0.00 0.00 178.31 178.23 1vld h GLU 301 N 0.89 0.03 -0.64 1.11 3.07 -1.98 0.13 114.58 117.18 1vld h GLU 301 Ca 0.14 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1vld h GLU 301 Cb 0.64 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.51 1vld h GLU 301 CO 0.04 0.02 0.27 0.93 -1.40 0.00 0.00 179.01 178.87 1vld h GLU 302 N 0.03 0.95 -0.20 2.33 3.07 -1.97 -2.15 114.58 116.65 1vld h GLU 302 Ca 0.07 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1vld h GLU 302 Cb 0.09 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1vld h GLU 302 CO -0.12 0.79 0.12 2.35 -1.40 0.00 0.00 179.01 180.75 1vld h TRP 303 N 0.90 0.25 -0.74 4.33 7.01 -0.99 -2.55 115.95 124.16 1vld h TRP 303 Ca 0.22 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.31 1vld h TRP 303 Cb 0.18 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.09 1vld h TRP 303 CO 0.01 0.18 0.38 0.00 -2.79 0.00 0.00 178.44 176.22 1vld h ALA 304 N 1.05 1.03 -0.62 2.65 0.00 -0.53 -0.16 119.26 122.68 1vld h ALA 304 Ca 0.07 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1vld h ALA 304 Cb -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1vld h ALA 304 CO -0.01 -0.01 0.41 -0.44 0.00 0.00 0.00 179.25 179.20 1vld h ASP 305 N 0.65 0.55 -0.07 0.00 3.32 -0.99 -0.75 116.42 119.12 1vld h ASP 305 Ca 0.36 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.35 1vld h ASP 305 Cb 0.36 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1vld h ASP 305 CO -0.26 0.36 -0.18 0.22 -1.72 0.00 0.00 179.24 177.67 1vld h TYR 306 N 0.63 0.31 -0.85 4.55 3.20 -0.78 -0.15 116.97 123.88 1vld h TYR 306 Ca 0.27 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 62.07 1vld h TYR 306 Cb 0.25 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 1vld h TYR 306 CO -0.00 0.79 0.56 0.28 -1.64 0.00 0.00 178.16 178.14 1vld h VAL 307 N -0.25 1.10 0.00 1.81 2.07 -0.76 0.44 116.25 120.65 1vld h VAL 307 Ca -0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1vld h VAL 307 Cb 0.78 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1vld h VAL 307 CO 0.04 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.99 1vld n LEU 308 N -4.47 0.00 0.00 2.57 4.77 -0.33 -1.38 117.00 118.16 1vld n LEU 308 Ca 0.12 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1vld n LEU 308 Cb 0.16 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1vld n LEU 308 CO 0.34 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1vld n GLY 309 N 0.77 0.54 0.13 -0.72 0.00 0.14 -4.07 105.19 101.98 1vld n GLY 309 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 1.25 0.32 0.07 1.61 1.57 -1.25 0.78 116.57 120.92 1vld h LYS 310 Ca 0.00 -0.13 -0.25 0.00 -1.87 0.00 0.00 60.65 58.41 1vld h LYS 310 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1vld h LYS 310 CO 0.00 0.60 -1.10 1.79 -0.57 0.00 0.00 179.45 180.17 1vld h THR 311 N 0.02 1.49 -0.01 -0.16 1.35 -1.87 -3.34 112.91 110.40 1vld h THR 311 Ca 0.04 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 1vld h THR 311 Cb 0.48 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 1vld h THR 311 CO 0.02 0.84 -0.54 -0.90 -0.25 0.00 0.00 175.52 174.69 1vld n ASP 312 N -3.59 1.60 0.00 5.36 3.85 -1.25 -4.99 116.55 117.52 1vld n ASP 312 Ca -0.07 -1.30 0.00 0.00 -0.71 0.00 0.00 54.79 52.72 1vld n ASP 312 Cb 0.94 0.62 0.00 0.00 -1.35 0.00 0.00 41.12 41.33 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 1.34 0.48 2.56 6.12 0.00 0.24 -5.03 105.19 110.91 1vld n GLY 313 Ca 0.07 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.00 0.01 0.28 2.61 2.01 -1.07 -4.99 115.64 112.50 1vld s THR 314 Ca 0.00 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1vld s THR 314 Cb 0.00 -1.02 -0.11 0.00 0.01 0.00 0.00 72.50 71.38 1vld s THR 314 CO 0.00 -0.70 1.53 -2.84 -0.69 0.00 0.00 174.62 171.92 1vld s PRO 315 N 2.06 4.18 -1.58 4.92 0.02 -1.26 -3.96 135.00 139.38 1vld s PRO 315 Ca 0.09 2.47 -0.11 0.00 0.02 0.00 0.00 61.00 63.47 1vld s PRO 315 Cb -0.16 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.25 1vld s PRO 315 CO -0.35 -0.54 2.79 1.63 -0.33 0.00 0.00 177.00 180.20 1vld n LYS 316 N 2.18 3.59 -1.36 5.54 4.76 -0.48 -4.87 118.16 127.52 1vld n LYS 316 Ca 0.07 -2.35 -0.30 0.00 -2.87 0.00 0.00 58.31 52.86 1vld n LYS 316 Cb 0.39 -2.89 0.11 0.00 -1.84 0.00 0.00 35.03 30.80 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 2.19 2.96 0.42 -0.18 -4.23 -1.26 -3.71 115.64 111.82 1vld s THR 317 Ca 0.65 0.31 0.13 0.00 -1.18 0.00 0.00 61.69 61.59 1vld s THR 317 Cb 0.17 -2.91 0.16 0.00 1.34 0.00 0.00 72.50 71.27 1vld s THR 317 CO -0.07 -0.41 1.95 0.00 -0.54 0.00 0.00 174.62 175.56 1vld h GLU 319 N 0.07 0.56 -0.61 0.00 3.07 -1.92 -1.22 114.58 114.54 1vld h GLU 319 Ca 0.01 -0.35 -0.08 0.00 -0.50 0.00 0.00 59.36 58.44 1vld h GLU 319 Cb 0.38 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1vld h GLU 319 CO 0.03 0.96 0.07 2.35 -1.40 0.00 0.00 179.01 181.02 1vld h TRP 320 N 0.43 1.10 0.00 4.33 7.01 -1.65 -2.08 115.95 125.09 1vld h TRP 320 Ca 0.01 -0.16 -0.10 0.00 2.11 0.00 0.00 58.89 60.75 1vld h TRP 320 Cb 1.09 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1vld h TRP 320 CO 0.05 0.95 -0.47 0.00 -2.79 0.00 0.00 178.44 176.18 1vld h ALA 321 N 1.01 1.15 0.10 2.65 0.00 -1.11 -2.94 119.26 120.11 1vld h ALA 321 Ca 0.18 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1vld h ALA 321 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vld h ALA 321 CO 0.02 0.59 -0.05 1.49 0.00 0.00 0.00 179.25 181.30 1vld h GLU 322 N 0.00 -0.12 -0.05 0.00 4.81 -0.84 -0.83 114.58 117.54 1vld h GLU 322 Ca -0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1vld h GLU 322 Cb 0.87 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1vld h GLU 322 CO 0.06 0.19 0.17 1.49 -0.73 0.00 0.00 179.01 180.19 1vld h GLU 323 N -0.45 0.00 0.07 1.92 4.81 -1.26 0.38 114.58 120.05 1vld h GLU 323 Ca -0.01 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.92 1vld h GLU 323 Cb 0.37 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1vld h GLU 323 CO 0.02 0.00 -1.64 0.93 -0.73 0.00 0.00 179.01 177.59 1vld h GLU 324 N 0.00 0.14 0.00 1.92 4.39 -1.32 -3.42 114.58 116.29 1vld h GLU 324 Ca 0.02 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.42 1vld h GLU 324 Cb 0.36 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1vld h GLU 324 CO -0.00 1.12 -2.00 -1.13 -1.16 0.00 0.00 179.01 175.84 1vld n SER 325 N -3.95 0.32 0.00 1.42 3.41 -0.35 -4.80 113.62 109.67 1vld n SER 325 Ca -0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1vld n SER 325 Cb 0.87 1.77 0.00 0.00 -0.26 0.00 0.00 64.21 66.59 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 1.43 0.84 3.67 5.00 0.00 0.13 -1.96 105.19 114.30 1vld n GLY 326 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.69 4.90 -0.08 1.61 1.01 -1.26 -4.99 120.40 118.91 1vld s VAL 327 Ca 0.00 1.58 -0.39 0.00 0.00 0.00 0.00 61.98 63.17 1vld s VAL 327 Cb 0.00 -4.11 -0.17 0.00 0.00 0.00 0.00 36.38 32.09 1vld s VAL 327 CO 0.00 0.04 1.42 -2.65 0.00 0.00 0.00 175.10 173.91 1vld n PRO 328 N 5.21 0.84 -0.37 2.72 -0.02 -1.26 -4.13 135.00 137.99 1vld n PRO 328 Ca 0.04 0.31 0.03 0.00 -2.02 0.00 0.00 63.50 61.85 1vld n PRO 328 Cb 0.49 -1.92 0.17 0.00 -0.02 0.00 0.00 33.50 32.22 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 5.01 1.40 -0.48 3.55 0.00 -1.93 -1.98 119.26 124.82 1vld h ALA 329 Ca -0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1vld h ALA 329 Cb 1.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1vld h ALA 329 CO 0.82 0.44 0.21 0.00 0.00 0.00 0.00 179.25 180.73 1vld h GLU 331 N 0.68 0.31 -0.45 0.00 5.08 -1.75 -0.92 114.58 117.54 1vld h GLU 331 Ca 0.17 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1vld h GLU 331 Cb 0.10 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1vld h GLU 331 CO -0.02 1.00 0.19 0.82 -1.00 0.00 0.00 179.01 180.00 1vld h ILE 332 N 0.18 1.19 -0.30 3.13 2.04 -0.84 -1.71 117.51 121.21 1vld h ILE 332 Ca -0.05 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 1vld h ILE 332 Cb 1.47 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1vld h ILE 332 CO 0.14 0.22 0.01 -0.09 0.00 0.00 0.00 178.15 178.43 1vld h ARG 333 N 0.58 0.52 -0.56 2.37 2.43 -1.12 -1.43 114.38 117.17 1vld h ARG 333 Ca 0.15 -0.16 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1vld h ARG 333 Cb 0.16 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 1vld h ARG 333 CO -0.02 0.66 0.21 0.00 -1.51 0.00 0.00 179.97 179.31 1vld h ALA 334 N 0.84 0.71 -0.17 2.80 0.00 -1.00 -0.22 119.26 122.22 1vld h ALA 334 Ca 0.09 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1vld h ALA 334 Cb 0.42 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1vld h ALA 334 CO 0.01 -0.19 -0.34 1.25 0.00 0.00 0.00 179.25 179.98 1vld h LEU 335 N 0.39 0.37 -0.03 0.00 5.85 -1.21 -1.50 115.31 119.19 1vld h LEU 335 Ca 0.28 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1vld h LEU 335 Cb 0.32 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1vld h LEU 335 CO -0.28 0.69 0.01 0.00 -0.34 0.00 0.00 178.44 178.53 1vld h ALA 336 N 1.33 0.04 -0.30 1.25 0.00 -0.09 0.23 119.26 121.72 1vld h ALA 336 Ca 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1vld h ALA 336 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1vld h ALA 336 CO 0.06 -0.37 0.06 0.00 0.00 0.00 0.00 179.25 179.00 1vld h ARG 337 N -0.12 0.49 -0.81 0.00 3.08 -1.02 -1.71 114.38 114.29 1vld h ARG 337 Ca 0.01 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1vld h ARG 337 Cb 0.17 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1vld h ARG 337 CO -0.00 0.57 0.39 0.37 -1.07 0.00 0.00 179.97 180.23 1vld h GLN 338 N 0.32 1.17 -0.38 0.04 5.75 -1.23 -1.50 115.11 119.29 1vld h GLN 338 Ca 0.09 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1vld h GLN 338 Cb 0.31 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1vld h GLN 338 CO 0.00 0.90 0.24 2.35 -2.65 0.00 0.00 178.83 179.67 1vld h TRP 339 N 1.16 0.49 -0.48 3.99 2.91 -0.37 -1.76 115.95 121.89 1vld h TRP 339 Ca 0.28 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.30 1vld h TRP 339 Cb 0.12 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.58 1vld h TRP 339 CO 0.01 0.34 0.27 0.00 -1.03 0.00 0.00 178.44 178.03 1vld h ALA 340 N 1.11 0.62 -0.00 2.65 0.00 -0.83 -3.19 119.26 119.62 1vld h ALA 340 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vld h ALA 340 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1vld h ALA 340 CO -0.03 0.13 -0.18 0.36 0.00 0.00 0.00 179.25 179.53 1vld n LYS 341 N -4.68 0.10 -4.17 0.00 2.85 -0.61 -4.90 118.16 106.75 1vld n LYS 341 Ca 0.02 -0.03 -0.23 0.00 -1.05 0.00 0.00 58.31 57.01 1vld n LYS 341 Cb 0.08 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 32.89 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 2.33 -1.07 -1.58 -0.14 -0.68 -5.02 119.74 110.66 1vld s LYS 342 Ca 0.15 -1.53 -0.22 0.00 -1.36 0.00 0.00 55.97 53.01 1vld s LYS 342 Cb 0.19 -2.15 0.02 0.00 -1.68 0.00 0.00 37.83 34.21 1vld s LYS 342 CO 0.58 0.18 1.65 -0.80 -0.76 0.00 0.00 175.35 176.20 1vld s ASN 343 N -3.79 6.16 -0.19 2.83 0.01 -1.26 -4.89 114.94 113.82 1vld s ASN 343 Ca 0.36 -1.51 -0.09 0.00 -0.71 0.00 0.00 52.86 50.91 1vld s ASN 343 Cb -0.03 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 1vld s ASN 343 CO 0.22 -1.83 0.10 -0.89 -1.51 0.00 0.00 177.10 173.18 1vld s THR 344 N 6.41 5.12 -0.10 1.60 2.01 -0.96 -1.14 115.64 128.57 1vld s THR 344 Ca 0.55 0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.59 1vld s THR 344 Cb -0.01 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 1vld s THR 344 CO -0.02 0.46 0.04 -0.31 -0.69 0.00 0.00 174.62 174.10 1vld s TYR 345 N 0.28 3.28 -0.41 4.92 1.51 -0.58 -3.91 117.35 122.44 1vld s TYR 345 Ca 0.06 0.26 -0.16 0.00 -1.01 0.00 0.00 57.07 56.22 1vld s TYR 345 Cb -0.12 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1vld s TYR 345 CO -0.01 0.50 0.39 -1.17 -1.11 0.00 0.00 175.55 174.16 1vld s LEU 346 N -0.80 4.88 -1.20 -1.29 2.96 -0.31 -1.05 118.68 121.87 1vld s LEU 346 Ca 0.13 -0.68 -0.13 0.00 -0.22 0.00 0.00 54.13 53.23 1vld s LEU 346 Cb -0.12 -2.32 0.19 0.00 0.50 0.00 0.00 46.19 44.44 1vld s LEU 346 CO 0.03 -0.51 1.43 0.00 -1.32 0.00 0.00 176.35 175.97 1vld n ALA 347 N 5.45 4.03 -2.64 5.97 0.00 0.22 -1.04 120.51 132.50 1vld n ALA 347 Ca -0.09 -4.31 -0.43 0.00 0.00 0.00 0.00 53.44 48.62 1vld n ALA 347 Cb 0.48 -2.97 -0.04 0.00 0.00 0.00 0.00 19.45 16.92 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 1.09 3.09 0.00 0.00 0.00 -1.26 -0.59 121.76 124.09 1vld s ALA 348 Ca 0.41 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1vld s ALA 348 Cb -0.03 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.24 1vld s ALA 348 CO -0.01 -2.52 0.00 0.41 0.00 0.00 0.00 175.76 173.65 1vld n GLY 349 N 5.12 -1.14 0.12 0.00 0.00 -0.44 -0.34 105.19 108.51 1vld n GLY 349 Ca 0.03 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 0.00 0.42 -0.02 0.00 -1.73 -3.38 103.07 98.37 1vld h GLY 350 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 1vld h GLY 350 CO 0.00 0.00 -2.11 -0.10 0.00 0.00 0.00 176.54 174.33 1vld n LEU 351 N -2.64 0.84 0.00 3.11 7.94 -1.26 -3.93 117.00 121.06 1vld n LEU 351 Ca 0.01 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1vld n LEU 351 Cb 0.53 0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.58 1vld n LEU 351 CO 0.38 0.53 0.00 0.61 -1.11 0.00 0.00 177.39 177.80 1vld n GLY 352 N 1.75 0.70 0.00 -3.96 0.00 -1.25 -4.46 105.19 97.96 1vld n GLY 352 Ca -0.28 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 0.35 7.00 -0.02 0.00 0.54 -4.05 105.19 109.01 1vld n GLY 353 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 0.66 0.00 0.00 1.61 8.01 -1.26 -3.67 117.44 122.79 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 0.07 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 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 2.19 0.38 6.99 0.00 -1.26 -4.21 105.19 109.27 1vld n GLY 355 Ca 0.00 -1.53 0.20 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.95 -1.28 103.07 101.83 1vld h GLY 356 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1vld h GLY 356 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.46 1vld h ALA 357 N 1.71 1.35 0.00 3.60 0.00 -1.87 -2.71 119.26 121.34 1vld h ALA 357 Ca 0.23 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1vld h ALA 357 Cb 0.97 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1vld h ALA 357 CO -0.00 0.10 -0.34 0.00 0.00 0.00 0.00 179.25 179.00 1vld n ARG 359 N -3.35 3.75 -4.01 0.00 1.85 -1.02 -0.43 116.66 113.45 1vld n ARG 359 Ca 0.01 -4.62 -0.11 0.00 -1.00 0.00 0.00 57.85 52.12 1vld n ARG 359 Cb 0.56 -2.40 -0.04 0.00 -1.05 0.00 0.00 32.46 29.53 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 -2.79 0.07 -1.19 2.89 0.00 -1.25 -2.10 121.76 117.40 1vld s ALA 360 Ca 0.36 -1.11 0.08 0.00 0.00 0.00 0.00 51.96 51.29 1vld s ALA 360 Cb 0.10 1.05 0.38 0.00 0.00 0.00 0.00 23.12 24.65 1vld s ALA 360 CO 0.04 -0.85 1.20 -1.13 0.00 0.00 0.00 175.76 175.03 1vld n SER 361 N -0.92 0.00 0.00 0.00 3.41 -1.24 -1.48 113.62 113.39 1vld n SER 361 Ca -0.02 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1vld n SER 361 Cb 0.61 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.41 0.00 -0.01 7.33 1.44 -1.26 -4.35 115.22 116.96 1vld n HIS 362 Ca 0.03 -0.42 0.20 0.00 -2.01 0.00 0.00 57.72 55.52 1vld n HIS 362 Cb 0.08 -0.04 0.68 0.00 0.12 0.00 0.00 29.99 30.83 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 0.00 0.05 0.50 -1.39 0.00 -1.30 -1.10 103.07 99.82 1vld h GLY 363 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1vld h GLY 363 CO 0.00 0.01 -0.00 -2.22 0.00 0.00 0.00 176.54 174.32 1vld h ILE 364 N 0.03 1.38 0.00 2.60 2.04 -1.81 -2.21 117.51 119.54 1vld h ILE 364 Ca 0.26 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 1vld h ILE 364 Cb 1.00 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1vld h ILE 364 CO -0.01 0.30 -0.22 -0.33 0.00 0.00 0.00 178.15 177.89 1vld h GLU 365 N -0.51 0.00 -0.05 2.37 4.39 -1.80 -1.87 114.58 117.11 1vld h GLU 365 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1vld h GLU 365 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1vld h GLU 365 CO 0.00 0.22 -0.09 2.35 -1.16 0.00 0.00 179.01 180.34 1vld h TRP 366 N 0.00 0.18 -0.68 4.33 7.01 -1.18 0.18 115.95 125.77 1vld h TRP 366 Ca -0.00 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 60.96 1vld h TRP 366 Cb 0.64 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.63 1vld h TRP 366 CO 0.00 0.67 0.43 0.00 -2.79 0.00 0.00 178.44 176.75 1vld h ALA 367 N 0.48 0.89 -0.21 2.65 0.00 -1.24 0.21 119.26 122.03 1vld h ALA 367 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1vld h ALA 367 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1vld h ALA 367 CO 0.02 0.21 -0.40 0.00 0.00 0.00 0.00 179.25 179.08 1vld h ARG 368 N 0.84 0.49 -0.59 0.00 3.08 -1.34 -2.56 114.38 114.31 1vld h ARG 368 Ca 0.27 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1vld h ARG 368 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1vld h ARG 368 CO -0.10 0.81 0.02 0.78 -1.07 0.00 0.00 179.97 180.40 1vld h GLY 369 N 1.09 1.11 0.96 0.04 0.00 0.18 0.10 103.07 106.55 1vld h GLY 369 Ca 0.04 -0.79 -0.04 0.00 0.00 0.00 0.00 47.33 46.54 1vld h GLY 369 CO 0.07 0.73 0.12 -0.33 0.00 0.00 0.00 176.54 177.13 1vld h MET 370 N 0.94 0.71 -0.65 4.80 2.86 -0.84 -1.07 114.93 121.69 1vld h MET 370 Ca 0.17 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1vld h MET 370 Cb 0.52 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1vld h MET 370 CO 0.03 0.71 0.42 0.82 1.06 0.00 0.00 176.91 179.94 1vld h ILE 371 N 0.59 1.17 0.18 -1.22 2.04 -1.21 -0.71 117.51 118.35 1vld h ILE 371 Ca 0.14 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1vld h ILE 371 Cb 0.31 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1vld h ILE 371 CO -0.00 0.17 -0.21 0.00 0.00 0.00 0.00 178.15 178.11 1vld h ALA 372 N 1.23 -0.40 0.20 1.87 0.00 -0.57 0.40 119.26 121.98 1vld h ALA 372 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1vld h ALA 372 Cb -0.08 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1vld h ALA 372 CO -0.05 -0.76 -0.10 -0.07 0.00 0.00 0.00 179.25 178.27 1vld h LEU 373 N -0.43 -0.25 -1.34 0.00 4.07 -1.01 -0.59 115.31 115.76 1vld h LEU 373 Ca 0.01 0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.01 1vld h LEU 373 Cb 0.42 0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 1vld h LEU 373 CO -0.07 -0.17 0.47 0.00 -1.08 0.00 0.00 178.44 177.59 1vld h ALA 374 N 0.52 1.59 0.22 1.53 0.00 -1.06 -2.63 119.26 119.44 1vld h ALA 374 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1vld h ALA 374 Cb 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1vld h ALA 374 CO 0.04 0.33 -0.11 1.15 0.00 0.00 0.00 179.25 180.66 1vld h THR 375 N 0.86 0.85 -0.47 0.00 2.02 -0.57 -2.27 112.91 113.33 1vld h THR 375 Ca 0.29 -0.56 0.14 0.00 0.77 0.00 0.00 66.41 67.04 1vld h THR 375 Cb 0.07 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1vld h THR 375 CO -0.08 0.12 0.56 0.24 0.37 0.00 0.00 175.52 176.73 1vld h MET 376 N -0.59 0.00 -0.69 6.66 2.07 -0.75 0.58 114.93 122.21 1vld h MET 376 Ca -0.03 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.60 1vld h MET 376 Cb 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.16 1vld h MET 376 CO 0.05 0.00 0.00 1.04 1.07 0.00 0.00 176.91 179.07 1vld n GLN 377 N -3.57 2.86 -2.86 1.72 1.13 -1.07 -0.85 117.38 114.74 1vld n GLN 377 Ca 0.09 -2.56 -0.11 0.00 -1.94 0.00 0.00 57.00 52.48 1vld n GLN 377 Cb 0.74 -1.62 0.06 0.00 0.11 0.00 0.00 30.24 29.53 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 1.48 -0.40 3.65 1.08 0.00 0.20 -4.82 105.19 106.39 1vld n GLY 378 Ca 0.24 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.93 1.64 0.00 1.61 0.00 -0.87 -2.78 117.12 113.79 1vld n MET 379 Ca -0.11 0.58 0.00 0.00 0.00 0.00 0.00 57.70 58.17 1vld n MET 379 Cb 0.60 -2.18 0.00 0.00 0.00 0.00 0.00 33.22 31.64 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 1.01 1.55 3.89 3.17 0.00 -0.34 -4.50 105.19 109.97 1vld n GLY 380 Ca 0.08 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.60 0.28 1.61 -2.85 -1.12 -3.67 119.74 117.59 1vld s LYS 381 Ca 0.00 0.41 -0.30 0.00 -1.00 0.00 0.00 55.97 55.08 1vld s LYS 381 Cb 0.00 -2.29 -0.13 0.00 -2.06 0.00 0.00 37.83 33.36 1vld s LYS 381 CO 0.00 -0.29 1.43 -2.30 0.10 0.00 0.00 175.35 174.29 1vld n PRO 382 N -2.25 2.24 -0.46 1.78 -0.02 -1.26 -1.72 135.00 133.31 1vld n PRO 382 Ca 0.02 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1vld n PRO 382 Cb 0.55 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 1.77 2.03 2.70 -1.23 0.00 -1.26 -4.97 105.19 104.22 1vld n GLY 383 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.51 1.46 0.02 1.61 0.15 -0.70 -2.27 113.70 110.46 1vld s SER 384 Ca 0.00 -0.12 -0.28 0.00 0.70 0.00 0.00 55.95 56.26 1vld s SER 384 Cb 0.00 -0.03 0.10 0.00 -1.71 0.00 0.00 66.02 64.38 1vld s SER 384 CO 0.00 -0.29 1.24 0.21 1.20 0.00 0.00 173.24 175.60 1vld s ASN 385 N 2.20 -0.01 -0.33 5.45 3.84 -1.25 -1.20 114.94 123.65 1vld s ASN 385 Ca 0.04 -0.27 -0.12 0.00 0.21 0.00 0.00 52.86 52.71 1vld s ASN 385 Cb -0.14 0.21 -0.02 0.00 -0.55 0.00 0.00 41.25 40.75 1vld s ASN 385 CO -0.06 -0.42 0.22 -0.32 -2.79 0.00 0.00 177.10 173.73 1vld s MET 386 N -2.11 3.58 -0.20 0.43 1.75 -1.26 -1.16 119.30 120.31 1vld s MET 386 Ca 0.26 -0.58 -0.10 0.00 -1.25 0.00 0.00 55.69 54.02 1vld s MET 386 Cb -0.00 -3.76 0.08 0.00 2.84 0.00 0.00 34.83 33.99 1vld s MET 386 CO -0.00 -0.39 0.47 -0.46 -0.65 0.00 0.00 175.02 173.99 1vld s TRP 387 N 1.72 -0.78 -1.29 4.11 -0.00 -0.21 -4.88 118.94 117.61 1vld s TRP 387 Ca 0.06 1.56 0.18 0.00 -0.00 0.00 0.00 56.10 57.90 1vld s TRP 387 Cb -0.17 0.37 0.68 0.00 -0.00 0.00 0.00 33.47 34.35 1vld s TRP 387 CO 0.10 -0.44 1.58 0.43 -0.00 0.00 0.00 176.95 178.62 1vld n SER 388 N 4.70 4.44 0.00 5.86 7.64 -1.26 -3.02 113.62 131.99 1vld n SER 388 Ca -0.17 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.34 1vld n SER 388 Cb 0.54 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 1.14 0.00 -0.10 0.44 -2.24 -1.26 -4.82 114.28 107.44 1vld n THR 389 Ca 0.24 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.92 1vld n THR 389 Cb 0.82 -0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.16 1.26 -3.76 4.28 -2.24 -1.26 -4.88 114.28 105.52 1vld n THR 390 Ca 0.00 -0.71 -0.21 0.00 -2.27 0.00 0.00 64.05 60.86 1vld n THR 390 Cb 0.41 -0.70 0.01 0.00 -2.10 0.00 0.00 70.33 67.94 1vld n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vld n GLN 391 N -2.78 0.81 0.00 -0.78 6.02 -1.26 -4.08 117.38 115.31 1vld n GLN 391 Ca -0.32 -2.80 0.00 0.00 -0.01 0.00 0.00 57.00 53.87 1vld n GLN 391 Cb 1.05 0.26 0.00 0.00 1.02 0.00 0.00 30.24 32.58 1vld n GLN 391 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vld n GLY 392 N -0.47 0.34 3.75 1.08 0.00 -1.23 -4.39 105.19 104.28 1vld n GLY 392 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 2.27 0.00 1.61 1.01 -1.17 -2.42 120.40 119.70 1vld s VAL 393 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1vld s VAL 393 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1vld s VAL 393 CO 0.00 0.04 0.81 -2.65 0.00 0.00 0.00 175.10 173.30 1vld n PRO 394 N 1.89 0.31 -2.25 2.72 -0.02 -1.26 -4.73 135.00 131.67 1vld n PRO 394 Ca 0.06 -0.11 -0.31 0.00 -2.02 0.00 0.00 63.50 61.12 1vld n PRO 394 Cb 0.39 -1.51 -0.01 0.00 -0.02 0.00 0.00 33.50 32.34 1vld n PRO 394 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vld s LEU 395 N 0.00 3.48 -0.84 2.45 1.43 -1.26 -4.82 118.68 119.11 1vld s LEU 395 Ca 0.08 1.38 -0.25 0.00 -1.03 0.00 0.00 54.13 54.30 1vld s LEU 395 Cb 0.04 -4.36 -0.08 0.00 0.03 0.00 0.00 46.19 41.81 1vld s LEU 395 CO 0.00 -0.69 2.14 -0.62 0.23 0.00 0.00 176.35 177.41 1vld s ASP 396 N -3.69 4.62 0.35 2.29 3.68 -1.26 -4.78 116.67 117.88 1vld s ASP 396 Ca 0.55 -0.33 0.25 0.00 2.13 0.00 0.00 52.55 55.15 1vld s ASP 396 Cb -0.10 -2.55 1.27 0.00 -1.45 0.00 0.00 42.92 40.08 1vld s ASP 396 CO 0.43 -3.20 1.77 1.88 0.13 0.00 0.00 175.17 176.17 1vld h TYR 397 N 12.07 0.00 0.00 -5.34 0.99 -1.96 -2.24 116.97 120.49 1vld h TYR 397 Ca 0.05 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1vld h TYR 397 Cb 1.01 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.74 1vld h TYR 397 CO 1.19 0.00 -0.13 0.93 -0.00 0.00 0.00 178.16 180.15 1vld h GLU 398 N 0.00 0.00 -6.53 4.88 5.08 -2.01 -3.44 114.58 112.56 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 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1vld h GLU 398 CO 0.00 0.13 0.44 0.12 -1.00 0.00 0.00 179.01 178.70 1vld s PHE 399 N -3.16 3.63 -0.23 4.33 5.36 -0.84 -5.02 117.98 122.04 1vld s PHE 399 Ca 0.06 1.60 -0.06 0.00 -0.96 0.00 0.00 56.93 57.57 1vld s PHE 399 Cb 0.06 -3.22 -0.02 0.00 -0.34 0.00 0.00 43.02 39.50 1vld s PHE 399 CO 0.69 -0.42 0.03 -0.47 -1.46 0.00 0.00 175.22 173.59 1vld s TYR 400 N 0.48 3.06 -0.12 10.12 5.04 -1.26 -5.05 117.35 129.62 1vld s TYR 400 Ca 0.52 -0.49 -0.05 0.00 -2.44 0.00 0.00 57.07 54.61 1vld s TYR 400 Cb -0.26 -2.17 0.06 0.00 0.35 0.00 0.00 41.96 39.94 1vld s TYR 400 CO 0.30 -0.33 0.26 0.12 -1.34 0.00 0.00 175.55 174.57 1vld s PHE 401 N 1.37 -0.41 0.36 4.97 5.36 -1.26 -2.11 117.98 126.26 1vld s PHE 401 Ca 0.05 0.94 -0.28 0.00 -0.96 0.00 0.00 56.93 56.67 1vld s PHE 401 Cb -0.15 -0.00 -0.12 0.00 -0.34 0.00 0.00 43.02 42.41 1vld s PHE 401 CO 0.02 -0.32 1.42 -2.30 -1.46 0.00 0.00 175.22 172.57 1vld n PRO 402 N 5.03 2.47 -2.47 10.12 -0.02 -1.26 -5.04 135.00 143.82 1vld n PRO 402 Ca -0.12 0.87 -0.23 0.00 -2.02 0.00 0.00 63.50 62.00 1vld n PRO 402 Cb 0.51 -2.54 0.06 0.00 -0.02 0.00 0.00 33.50 31.50 1vld n PRO 402 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1vld s GLY 403 N -0.17 1.77 0.38 -1.23 0.00 -1.26 -4.76 107.32 102.05 1vld s GLY 403 Ca 0.55 -1.24 0.09 0.00 0.00 0.00 0.00 44.72 44.11 1vld s GLY 403 CO 0.62 -0.87 1.90 0.10 0.00 0.00 0.00 173.10 174.86 1vld h TYR 404 N -0.27 0.28 0.00 1.90 -0.00 -1.31 -2.67 116.97 114.90 1vld h TYR 404 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.28 1vld h TYR 404 Cb 1.30 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.95 1vld h TYR 404 CO 0.25 0.39 0.00 0.00 -0.00 0.00 0.00 178.16 178.80 1vld n ALA 405 N -2.49 1.99 -0.15 0.10 0.00 -0.80 -3.14 120.51 116.02 1vld n ALA 405 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 1vld n ALA 405 Cb 0.27 -1.21 0.21 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.00 2.93 0.00 0.00 1.02 -1.01 -0.15 120.64 122.42 1vld n GLU 406 Ca 0.10 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 1vld n GLU 406 Cb 0.05 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 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 0.18 2.67 7.00 0.62 0.00 -1.19 -3.35 105.19 111.12 1vld n GLY 407 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.96 2.39 0.55 -0.02 0.00 -1.26 -0.50 105.19 104.38 1vld n GLY 408 Ca 0.00 0.36 0.10 0.00 0.00 0.00 0.00 46.02 46.48 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 0.23 0.03 -0.61 -5.35 -1.26 -4.19 119.36 108.20 1vld n ILE 409 Ca 0.00 -0.35 -0.22 0.00 -0.27 0.00 0.00 62.75 61.91 1vld n ILE 409 Cb 0.00 0.34 -0.14 0.00 -1.74 0.00 0.00 39.64 38.10 1vld n ILE 409 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1vld h SER 410 N 2.14 0.47 -0.52 7.28 4.64 -0.88 -3.43 113.55 123.26 1vld h SER 410 Ca 0.00 -0.91 -0.22 0.00 -0.47 0.00 0.00 61.79 60.19 1vld h SER 410 Cb 0.47 -0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 62.32 1vld h SER 410 CO 0.00 1.77 -0.20 0.61 -0.87 0.00 0.00 176.83 178.14 1vld n GLY 411 N 1.87 1.19 3.56 -0.77 0.00 -1.24 0.45 105.19 110.25 1vld n GLY 411 Ca -0.28 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.73 5.23 0.14 1.61 -1.08 -1.26 -4.63 116.67 113.94 1vld s ASP 412 Ca 0.00 -0.61 0.14 0.00 -0.52 0.00 0.00 52.55 51.55 1vld s ASP 412 Cb 0.00 -2.56 0.65 0.00 -1.46 0.00 0.00 42.92 39.55 1vld s ASP 412 CO 0.00 -2.65 1.43 0.00 0.52 0.00 0.00 175.17 174.47 1vld n GLU 414 N -1.85 0.62 -0.02 0.00 2.13 -1.26 -4.55 120.64 115.71 1vld n GLU 414 Ca 0.01 -0.15 0.02 0.00 0.66 0.00 0.00 57.16 57.70 1vld n GLU 414 Cb 0.10 -1.44 0.03 0.00 0.27 0.00 0.00 31.44 30.40 1vld n GLU 414 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1vld n ASN 415 N -2.19 1.69 -3.60 4.31 3.02 -1.14 -5.02 115.26 112.33 1vld n ASN 415 Ca -0.06 -1.43 -0.18 0.00 -0.03 0.00 0.00 54.58 52.88 1vld n ASN 415 Cb 0.54 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.57 1.29 -0.08 6.41 1.04 -0.77 -5.02 113.70 116.00 1vld s SER 416 Ca 0.07 -1.66 0.16 0.00 0.48 0.00 0.00 55.95 54.99 1vld s SER 416 Cb 0.04 0.51 0.58 0.00 0.10 0.00 0.00 66.02 67.25 1vld s SER 416 CO 0.06 -1.00 1.47 0.00 0.98 0.00 0.00 173.24 174.75 1vld n ALA 417 N -0.53 2.89 0.13 5.32 0.00 0.79 -4.43 120.51 124.67 1vld n ALA 417 Ca 0.06 -1.25 0.19 0.00 0.00 0.00 0.00 53.44 52.44 1vld n ALA 417 Cb 0.63 -1.01 0.77 0.00 0.00 0.00 0.00 19.45 19.84 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 3.91 2.05 0.00 0.00 0.00 -1.74 -1.29 119.26 122.19 1vld h ALA 418 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vld h ALA 418 Cb 1.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1vld h ALA 418 CO 0.16 -0.49 0.00 0.41 0.00 0.00 0.00 179.25 179.33 1vld n GLY 419 N -1.48 -1.20 0.14 0.00 0.00 -1.26 -1.19 105.19 100.20 1vld n GLY 419 Ca 0.05 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1vld n GLY 419 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vld h PHE 420 N 0.00 0.76 0.00 1.61 3.57 -1.59 -3.47 116.94 117.81 1vld h PHE 420 Ca 0.00 -0.51 0.00 0.00 3.53 0.00 0.00 57.97 60.99 1vld h PHE 420 Cb 0.31 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1vld h PHE 420 CO 0.00 1.37 0.00 1.17 -2.23 0.00 0.00 178.31 178.62 1vld n LYS 421 N -3.67 0.00 -0.18 1.11 4.81 -1.18 -5.01 118.16 114.03 1vld n LYS 421 Ca -0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.29 1vld n LYS 421 Cb 1.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 36.11 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 0.49 -0.73 5.64 3.57 -1.83 -2.73 116.94 121.35 1vld h PHE 422 Ca 0.00 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.66 1vld h PHE 422 Cb 0.00 -0.14 -0.10 0.00 2.79 0.00 0.00 35.95 38.50 1vld h PHE 422 CO 0.00 0.23 0.26 0.00 -2.23 0.00 0.00 178.31 176.57 1vld h ALA 423 N 1.30 1.00 0.00 2.41 0.00 -1.43 0.40 119.26 122.94 1vld h ALA 423 Ca 0.24 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1vld h ALA 423 Cb 0.16 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1vld h ALA 423 CO -0.17 -0.24 -0.15 -1.49 0.00 0.00 0.00 179.25 177.20 1vld h TRP 424 N 0.39 0.00 0.15 0.00 4.06 -1.70 -1.62 115.95 117.23 1vld h TRP 424 Ca 0.40 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 61.00 1vld h TRP 424 Cb 0.62 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 1vld h TRP 424 CO -0.19 0.15 -1.88 0.00 -3.56 0.00 0.00 178.44 172.96 1vld h ARG 425 N 0.00 0.31 -0.18 0.49 3.08 -0.69 -3.39 114.38 114.00 1vld h ARG 425 Ca -0.00 -0.53 -0.17 0.00 0.07 0.00 0.00 59.98 59.35 1vld h ARG 425 Cb 0.36 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1vld h ARG 425 CO 0.02 1.23 -0.60 1.98 -1.07 0.00 0.00 179.97 181.54 1vld h MET 426 N 0.08 0.58 -6.40 0.04 4.05 -0.20 -3.45 114.93 109.64 1vld h MET 426 Ca -0.38 -0.39 -0.69 0.00 -0.28 0.00 0.00 59.70 57.96 1vld h MET 426 Cb 2.06 0.06 -0.22 0.00 -0.80 0.00 0.00 31.60 32.69 1vld h MET 426 CO 0.13 1.01 -0.78 -0.06 0.23 0.00 0.00 176.91 177.44 1vld s PHE 427 N -3.93 2.67 -1.19 1.39 0.40 -0.62 -4.98 117.98 111.71 1vld s PHE 427 Ca -0.08 -0.18 0.11 0.00 -0.60 0.00 0.00 56.93 56.18 1vld s PHE 427 Cb 0.11 -1.58 0.15 0.00 0.51 0.00 0.00 43.02 42.21 1vld s PHE 427 CO 0.85 0.22 0.97 -0.40 0.70 0.00 0.00 175.22 177.56 1vld n ASP 428 N 2.02 2.22 -0.53 1.36 5.68 -1.25 -4.74 116.55 121.31 1vld n ASP 428 Ca -0.17 -1.63 -0.07 0.00 -0.50 0.00 0.00 54.79 52.43 1vld n ASP 428 Cb 0.52 -0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.40 1vld n ASP 428 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vld n GLY 429 N 0.56 0.68 0.86 6.12 0.00 -1.25 -4.73 105.19 107.44 1vld n GLY 429 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.35 0.00 0.00 1.61 5.02 -1.26 -4.95 118.16 118.23 1vld n LYS 430 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1vld n LYS 430 Cb 0.53 -0.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 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 -2.81 0.00 -4.13 -0.18 -2.24 -1.26 -5.04 114.28 98.62 1vld n THR 431 Ca 0.00 -0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.46 1vld n THR 431 Cb 0.44 0.61 -0.16 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.27 0.43 0.15 4.28 -1.32 -1.26 -5.09 115.64 111.56 1vld s THR 432 Ca 0.00 -0.12 0.06 0.00 -1.21 0.00 0.00 61.69 60.42 1vld s THR 432 Cb 0.00 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.51 1vld s THR 432 CO 0.00 0.18 -0.13 -0.36 -2.21 0.00 0.00 174.62 172.09 1vld s PHE 433 N 0.57 1.47 1.03 9.09 0.40 -1.26 -3.80 117.98 125.47 1vld s PHE 433 Ca -0.07 -0.61 -0.16 0.00 -0.60 0.00 0.00 56.93 55.49 1vld s PHE 433 Cb -0.10 -0.73 0.21 0.00 0.51 0.00 0.00 43.02 42.91 1vld s PHE 433 CO -0.00 0.19 1.21 -2.14 0.70 0.00 0.00 175.22 175.17 1vld s PRO 434 N -3.19 0.13 -0.42 0.24 0.02 -1.26 -4.99 135.00 125.52 1vld s PRO 434 Ca 0.15 -0.13 0.02 0.00 0.02 0.00 0.00 61.00 61.06 1vld s PRO 434 Cb -0.02 -1.76 0.13 0.00 0.02 0.00 0.00 34.50 32.87 1vld s PRO 434 CO 0.04 -2.80 0.22 0.45 -0.33 0.00 0.00 177.00 174.57 1vld s SER 435 N -4.35 3.68 0.71 2.53 0.15 0.17 -5.00 113.70 111.59 1vld s SER 435 Ca 0.70 -2.49 -0.11 0.00 0.70 0.00 0.00 55.95 54.76 1vld s SER 435 Cb -0.08 -0.99 0.02 0.00 -1.71 0.00 0.00 66.02 63.25 1vld s SER 435 CO 0.54 -0.29 1.07 -2.84 1.20 0.00 0.00 173.24 172.92 1vld s PRO 436 N 0.54 2.83 -0.14 5.44 0.02 -1.26 -4.39 135.00 138.04 1vld s PRO 436 Ca 0.17 0.71 0.00 0.00 0.02 0.00 0.00 61.00 61.90 1vld s PRO 436 Cb -0.24 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.31 1vld s PRO 436 CO -0.02 -1.11 -0.14 0.45 -0.33 0.00 0.00 177.00 175.85 1vld s SER 437 N -4.04 2.63 0.00 2.53 0.15 -1.26 -4.70 113.70 109.01 1vld s SER 437 Ca 0.58 -0.47 0.17 0.00 0.70 0.00 0.00 55.95 56.93 1vld s SER 437 Cb -0.13 -1.15 0.52 0.00 -1.71 0.00 0.00 66.02 63.55 1vld s SER 437 CO 0.54 -0.06 1.41 -0.46 1.20 0.00 0.00 173.24 175.87 1vld n ASN 438 N 4.75 2.22 -0.01 5.45 6.94 -1.26 -4.15 115.26 129.20 1vld n ASN 438 Ca -0.17 -1.90 -0.01 0.00 -0.02 0.00 0.00 54.58 52.48 1vld n ASN 438 Cb 0.50 -0.22 -0.01 0.00 -2.36 0.00 0.00 39.78 37.69 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 0.70 2.10 -3.51 -4.53 4.77 -1.26 -4.76 117.00 110.50 1vld n LEU 439 Ca 0.16 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.73 1vld n LEU 439 Cb 0.38 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1vld n LEU 439 CO 0.12 0.39 2.64 -3.20 -1.33 0.00 0.00 177.39 176.01 1vld n ASN 440 N -2.41 7.46 -4.01 -1.43 2.85 -1.26 -1.83 115.26 114.62 1vld n ASN 440 Ca -0.04 -2.95 -0.08 0.00 -0.11 0.00 0.00 54.58 51.40 1vld n ASN 440 Cb 0.55 -1.46 -0.09 0.00 1.24 0.00 0.00 39.78 40.02 1vld n ASN 440 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1vld s THR 441 N 0.37 0.17 0.40 -0.44 -1.32 -1.26 -4.85 115.64 108.71 1vld s THR 441 Ca 0.56 -1.59 0.14 0.00 -1.21 0.00 0.00 61.69 59.59 1vld s THR 441 Cb 0.17 -1.57 0.35 0.00 -1.51 0.00 0.00 72.50 69.94 1vld s THR 441 CO -0.07 -0.76 1.89 0.28 -2.21 0.00 0.00 174.62 173.75 1vld h SER 442 N 2.93 0.47 -0.27 8.08 0.02 -1.98 0.23 113.55 123.03 1vld h SER 442 Ca -0.34 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1vld h SER 442 Cb 1.17 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1vld h SER 442 CO 0.60 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 176.53 1vld n ALA 443 N -2.49 2.48 -2.25 3.77 0.00 -1.26 -4.81 120.51 115.94 1vld n ALA 443 Ca 0.16 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1vld n ALA 443 Cb 0.55 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 1.13 1.93 2.88 0.00 0.00 0.07 -5.05 105.19 106.15 1vld n GLY 444 Ca 0.15 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 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 4.56 0.35 0.17 1.61 0.74 -0.76 -4.85 119.66 121.47 1vld s GLN 445 Ca 0.00 -0.04 -0.14 0.00 0.05 0.00 0.00 55.36 55.23 1vld s GLN 445 Cb 0.00 -0.42 0.01 0.00 1.10 0.00 0.00 33.01 33.70 1vld s GLN 445 CO 0.00 -0.03 0.40 -3.38 -0.55 0.00 0.00 175.29 171.73 1vld s HIS 446 N 0.48 0.07 0.04 1.67 -3.43 -1.26 -4.08 115.29 108.79 1vld s HIS 446 Ca -0.05 -0.43 0.02 0.00 -0.80 0.00 0.00 55.06 53.81 1vld s HIS 446 Cb -0.08 0.18 -0.02 0.00 -1.43 0.00 0.00 32.58 31.23 1vld s HIS 446 CO -0.01 -0.79 -0.08 0.96 -2.00 0.00 0.00 174.74 172.82 1vld s ILE 447 N -3.90 0.54 0.11 -5.38 -4.36 -0.57 -4.88 121.20 102.76 1vld s ILE 447 Ca 0.11 -1.09 -0.31 0.00 -0.26 0.00 0.00 60.65 59.10 1vld s ILE 447 Cb 0.01 -0.62 -0.08 0.00 1.25 0.00 0.00 42.46 43.02 1vld s ILE 447 CO -0.04 -0.39 1.46 -2.84 0.24 0.00 0.00 174.94 173.37 1vld s PRO 448 N -1.61 4.28 0.42 0.37 0.02 -1.26 -1.80 135.00 135.42 1vld s PRO 448 Ca -0.10 2.16 0.12 0.00 0.02 0.00 0.00 61.00 63.21 1vld s PRO 448 Cb -0.10 -3.28 0.97 0.00 0.02 0.00 0.00 34.50 32.11 1vld s PRO 448 CO 0.00 -0.52 1.98 -0.09 -0.33 0.00 0.00 177.00 178.05 1vld h ARG 449 N 7.03 0.46 0.00 5.54 2.43 -1.60 0.01 114.38 128.25 1vld h ARG 449 Ca -0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1vld h ARG 449 Cb 1.20 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1vld h ARG 449 CO 0.89 0.30 0.00 1.28 -1.51 0.00 0.00 179.97 180.93 1vld n LEU 450 N -4.47 0.00 -0.20 3.80 4.77 -1.26 -3.41 117.00 116.23 1vld n LEU 450 Ca 0.09 0.46 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 1vld n LEU 450 Cb 0.32 -0.46 0.10 0.00 -2.33 0.00 0.00 43.42 41.05 1vld n LEU 450 CO 0.34 -0.10 0.48 0.29 -1.33 0.00 0.00 177.39 177.07 1vld n LYS 451 N -1.46 0.94 -0.12 3.23 4.76 -0.05 -4.78 118.16 120.69 1vld n LYS 451 Ca 0.07 -2.18 -0.05 0.00 -2.87 0.00 0.00 58.31 53.28 1vld n LYS 451 Cb 0.25 -1.23 0.03 0.00 -1.84 0.00 0.00 35.03 32.24 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 1.89 0.82 -0.66 -0.18 2.04 -1.48 -0.66 117.51 119.28 1vld h ILE 452 Ca -0.00 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1vld h ILE 452 Cb 1.11 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 1vld h ILE 452 CO 0.00 0.04 0.34 -0.65 0.00 0.00 0.00 178.15 177.89 1vld h PRO 453 N 0.24 0.60 -0.48 2.37 0.11 -1.87 0.03 132.00 133.01 1vld h PRO 453 Ca 0.19 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 1vld h PRO 453 Cb 0.22 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 1vld h PRO 453 CO -0.23 0.40 -0.02 0.93 -0.21 0.00 0.00 178.00 178.86 1vld h GLU 454 N 0.62 0.80 -0.36 1.05 3.07 -1.79 -1.36 114.58 116.61 1vld h GLU 454 Ca 0.31 -0.23 -0.12 0.00 -0.50 0.00 0.00 59.36 58.82 1vld h GLU 454 Cb 0.25 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1vld h GLU 454 CO -0.21 0.82 -0.24 0.00 -1.40 0.00 0.00 179.01 177.97 1vld h ILE 456 N 0.59 1.45 0.10 0.00 2.04 -0.96 -0.61 117.51 120.12 1vld h ILE 456 Ca 0.07 -1.83 -0.28 0.00 1.00 0.00 0.00 64.86 63.83 1vld h ILE 456 Cb 0.81 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1vld h ILE 456 CO 0.07 0.52 -1.33 0.24 0.00 0.00 0.00 178.15 177.64 1vld h MET 457 N -0.23 0.22 0.00 2.37 2.86 -1.35 -3.35 114.93 115.46 1vld h MET 457 Ca -0.03 -0.38 -0.23 0.00 -2.06 0.00 0.00 59.70 57.00 1vld h MET 457 Cb 1.03 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1vld h MET 457 CO 0.07 1.13 -1.55 0.78 1.06 0.00 0.00 176.91 178.39 1vld h GLY 458 N 1.87 0.00 -0.22 8.32 0.00 -1.06 -3.48 103.07 108.50 1vld h GLY 458 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1vld h GLY 458 CO 0.18 0.00 -0.09 0.61 0.00 0.00 0.00 176.54 177.24 1vld n GLY 459 N 1.48 0.72 3.63 4.60 0.00 -0.24 -4.99 105.19 110.39 1vld n GLY 459 Ca -0.13 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.97 0.49 0.00 1.61 2.20 -1.25 -4.46 119.74 116.36 1vld s LYS 460 Ca 0.00 0.50 -0.28 0.00 -0.36 0.00 0.00 55.97 55.83 1vld s LYS 460 Cb 0.00 0.24 0.09 0.00 -1.51 0.00 0.00 37.83 36.65 1vld s LYS 460 CO 0.00 -0.07 0.77 0.12 -0.36 0.00 0.00 175.35 175.81 1vld s PHE 461 N 0.03 -0.49 -0.02 4.03 5.36 -0.42 -4.65 117.98 121.81 1vld s PHE 461 Ca 0.03 0.57 0.01 0.00 -0.96 0.00 0.00 56.93 56.57 1vld s PHE 461 Cb -0.04 0.49 0.02 0.00 -0.34 0.00 0.00 43.02 43.15 1vld s PHE 461 CO -0.06 -0.61 -0.01 -1.14 -1.46 0.00 0.00 175.22 171.95 1vld s GLN 462 N -2.41 0.26 0.28 10.12 -0.44 -1.26 0.06 119.66 126.26 1vld s GLN 462 Ca -0.02 0.03 -0.04 0.00 -2.50 0.00 0.00 55.36 52.84 1vld s GLN 462 Cb -0.01 -0.39 0.02 0.00 -1.64 0.00 0.00 33.01 30.99 1vld s GLN 462 CO -0.03 -0.08 0.43 -2.67 0.50 0.00 0.00 175.29 173.44 1vld n TRP 463 N 3.82 -1.43 -4.82 1.67 2.14 -0.52 -5.00 117.44 113.30 1vld n TRP 463 Ca -0.23 -1.69 -0.33 0.00 2.07 0.00 0.00 57.50 57.32 1vld n TRP 463 Cb 0.53 0.49 -0.14 0.00 -0.81 0.00 0.00 31.31 31.38 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 -2.63 3.95 0.03 -0.67 0.01 -1.26 -1.14 113.70 111.98 1vld s SER 464 Ca 0.19 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1vld s SER 464 Cb -0.02 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.72 1vld s SER 464 CO 0.14 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.59 1vld n GLY 465 N 3.37 -2.76 3.08 3.44 0.00 0.31 -4.66 105.19 107.98 1vld n GLY 465 Ca -0.18 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.59 2.14 4.89 1.61 2.20 -1.26 -4.89 119.74 120.84 1vld s LYS 466 Ca 0.00 -1.44 0.00 0.00 -0.36 0.00 0.00 55.97 54.17 1vld s LYS 466 Cb 0.00 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1vld s LYS 466 CO 0.00 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 1vld n GLY 467 N 4.44 3.02 3.56 5.54 0.00 -1.26 -4.00 105.19 116.50 1vld n GLY 467 Ca -0.10 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 2.68 -1.29 1.61 0.08 -1.24 -4.47 117.98 115.35 1vld s PHE 468 Ca 0.00 0.27 -0.14 0.00 0.12 0.00 0.00 56.93 57.18 1vld s PHE 468 Cb 0.00 -4.35 0.12 0.00 -0.57 0.00 0.00 43.02 38.22 1vld s PHE 468 CO 0.00 -1.50 1.73 0.00 -0.10 0.00 0.00 175.22 175.36 1vld n ALA 469 N 8.08 4.35 1.00 5.36 0.00 -1.26 -4.72 120.51 133.34 1vld n ALA 469 Ca 0.06 -4.10 0.12 0.00 0.00 0.00 0.00 53.44 49.52 1vld n ALA 469 Cb 0.48 -3.27 0.06 0.00 0.00 0.00 0.00 19.45 16.72 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 4.18 0.57 0.14 0.00 0.00 -1.26 -4.54 105.19 104.28 1vld n GLY 470 Ca 0.43 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 4.77 0.42 -2.71 -0.02 0.00 -1.84 -3.24 103.07 100.46 1vld h GLY 471 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1vld h GLY 471 CO 0.00 0.18 0.07 -0.35 0.00 0.00 0.00 176.54 176.44 1vld s ASP 472 N -5.55 -0.32 0.26 0.19 2.15 -1.26 -4.90 116.67 107.24 1vld s ASP 472 Ca -0.13 -0.37 -0.01 0.00 0.43 0.00 0.00 52.55 52.47 1vld s ASP 472 Cb 0.09 0.58 0.55 0.00 -0.30 0.00 0.00 42.92 43.84 1vld s ASP 472 CO 0.71 -1.04 1.73 0.40 -0.17 0.00 0.00 175.17 176.80 1vld h ILE 473 N 2.16 0.62 -0.15 4.11 2.04 -1.89 -2.50 117.51 121.89 1vld h ILE 473 Ca -0.30 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1vld h ILE 473 Cb 1.27 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1vld h ILE 473 CO 0.37 0.09 0.00 -1.20 0.00 0.00 0.00 178.15 177.41 1vld n SER 474 N -4.99 1.52 -0.06 1.72 7.64 -1.26 -4.19 113.62 114.00 1vld n SER 474 Ca 0.17 -1.68 -0.01 0.00 1.01 0.00 0.00 58.87 58.36 1vld n SER 474 Cb 0.49 -0.09 0.26 0.00 -1.01 0.00 0.00 64.21 63.86 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 2.02 0.69 0.00 1.43 3.86 -1.76 -1.74 115.15 119.66 1vld h HIS 475 Ca 0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1vld h HIS 475 Cb 0.44 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1vld h HIS 475 CO 0.09 0.59 0.00 -0.56 0.86 0.00 0.00 177.93 178.91 1vld h GLN 476 N 0.66 0.00 -0.00 2.45 3.07 -1.79 -2.50 115.11 117.00 1vld h GLN 476 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 1vld h GLN 476 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 1vld h GLN 476 CO -0.00 0.00 -0.18 1.28 0.09 0.00 0.00 178.83 180.01 1vld n LEU 477 N -2.40 0.56 -4.77 0.06 4.77 -0.65 -1.98 117.00 112.59 1vld n LEU 477 Ca 0.01 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 1vld n LEU 477 Cb 0.18 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1vld n LEU 477 CO 0.18 0.11 0.93 -2.28 -1.33 0.00 0.00 177.39 175.00 1vld s HIS 478 N -2.59 3.17 -0.10 -1.77 2.46 -0.94 -4.75 115.29 110.76 1vld s HIS 478 Ca 0.24 1.49 -0.17 0.00 0.47 0.00 0.00 55.06 57.09 1vld s HIS 478 Cb 0.19 -3.57 -0.05 0.00 -0.13 0.00 0.00 32.58 29.02 1vld s HIS 478 CO 0.52 -1.53 0.44 -0.65 -2.47 0.00 0.00 174.74 171.05 1vld s GLN 479 N -1.75 4.26 0.27 2.88 -1.52 -1.26 -0.53 119.66 122.01 1vld s GLN 479 Ca 0.48 0.40 0.07 0.00 -1.95 0.00 0.00 55.36 54.36 1vld s GLN 479 Cb -0.37 -3.39 -0.06 0.00 -0.22 0.00 0.00 33.01 28.96 1vld s GLN 479 CO 0.49 0.27 -0.07 0.71 -0.25 0.00 0.00 175.29 176.45 1vld s TYR 480 N 0.28 1.93 0.10 0.91 1.51 -0.29 -4.97 117.35 116.82 1vld s TYR 480 Ca 0.24 -0.69 -0.12 0.00 -1.01 0.00 0.00 57.07 55.50 1vld s TYR 480 Cb -0.15 -1.08 0.01 0.00 -0.11 0.00 0.00 41.96 40.63 1vld s TYR 480 CO 0.10 0.29 0.28 -1.83 -1.11 0.00 0.00 175.55 173.27 1vld s GLU 481 N -3.72 0.92 -0.05 -0.62 -1.05 -1.26 -1.44 118.70 111.48 1vld s GLU 481 Ca 0.29 -0.83 0.01 0.00 -0.15 0.00 0.00 54.97 54.29 1vld s GLU 481 Cb 0.03 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 34.13 1vld s GLU 481 CO 0.11 -0.32 -0.05 -0.47 0.95 0.00 0.00 175.26 175.49 1vld s TYR 482 N -3.71 0.83 0.47 4.83 5.04 0.11 -2.94 117.35 121.97 1vld s TYR 482 Ca 0.03 -0.25 -0.21 0.00 -2.44 0.00 0.00 57.07 54.20 1vld s TYR 482 Cb 0.03 -0.74 -0.08 0.00 0.35 0.00 0.00 41.96 41.52 1vld s TYR 482 CO -0.11 -0.23 1.06 -1.25 -1.34 0.00 0.00 175.55 173.68 1vld s PRO 483 N 1.08 3.84 0.43 4.97 0.04 -1.26 -1.31 135.00 142.79 1vld s PRO 483 Ca -0.08 1.45 -0.25 0.00 0.04 0.00 0.00 61.00 62.16 1vld s PRO 483 Cb -0.14 -2.21 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 1vld s PRO 483 CO -0.01 -0.41 1.24 0.00 0.04 0.00 0.00 177.00 177.86 1vld s ALA 484 N -1.85 3.12 -0.40 8.56 0.00 -1.15 -4.86 121.76 125.17 1vld s ALA 484 Ca 0.65 1.10 -0.42 0.00 0.00 0.00 0.00 51.96 53.29 1vld s ALA 484 Cb -0.19 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.32 1vld s ALA 484 CO 0.23 -0.76 1.90 -2.30 0.00 0.00 0.00 175.76 174.84 1vld n PRO 485 N -0.14 0.57 0.00 0.00 -0.02 -1.26 -0.33 135.00 133.81 1vld n PRO 485 Ca 0.05 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1vld n PRO 485 Cb 0.46 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 5.47 1.93 3.96 -1.23 0.00 -1.26 -5.04 105.19 109.02 1vld n GLY 486 Ca 0.38 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.49 3.27 0.37 1.61 1.51 0.55 -5.11 117.35 117.07 1vld s TYR 487 Ca 0.00 0.12 -0.03 0.00 -1.01 0.00 0.00 57.07 56.15 1vld s TYR 487 Cb 0.00 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1vld s TYR 487 CO 0.00 -0.10 0.62 0.45 -1.11 0.00 0.00 175.55 175.42 1vld s SER 488 N -4.15 6.33 0.83 2.29 0.15 -1.26 -4.65 113.70 113.24 1vld s SER 488 Ca 0.44 0.67 -0.12 0.00 0.70 0.00 0.00 55.95 57.65 1vld s SER 488 Cb -0.10 -2.13 0.09 0.00 -1.71 0.00 0.00 66.02 62.17 1vld s SER 488 CO 0.35 -0.36 1.11 -0.54 1.20 0.00 0.00 173.24 175.00 1vld s LYS 489 N -4.24 1.84 0.16 5.44 1.02 -1.26 -4.51 119.74 118.18 1vld s LYS 489 Ca 0.43 0.53 -0.30 0.00 0.02 0.00 0.00 55.97 56.65 1vld s LYS 489 Cb -0.10 -1.90 -0.08 0.00 -0.52 0.00 0.00 37.83 35.23 1vld s LYS 489 CO 0.37 -1.76 1.23 0.42 -0.92 0.00 0.00 175.35 174.69 1vld s ILE 490 N -3.21 3.58 -0.02 2.17 -1.09 -1.26 -4.36 121.20 117.01 1vld s ILE 490 Ca 0.62 1.26 0.01 0.00 -2.23 0.00 0.00 60.65 60.30 1vld s ILE 490 Cb -0.14 -3.80 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 1vld s ILE 490 CO 0.54 0.17 -0.01 0.29 -1.23 0.00 0.00 174.94 174.69 1vld n LYS 491 N 2.95 0.94 -4.59 2.79 4.76 -0.07 -4.73 118.16 120.22 1vld n LYS 491 Ca 0.06 0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 1vld n LYS 491 Cb 0.44 -1.05 -0.14 0.00 -1.84 0.00 0.00 35.03 32.45 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 -2.05 1.48 -0.18 1.97 1.75 -1.04 -0.84 119.30 120.39 1vld s MET 492 Ca -0.03 -1.16 -0.00 0.00 -1.25 0.00 0.00 55.69 53.25 1vld s MET 492 Cb 0.01 -1.75 0.05 0.00 2.84 0.00 0.00 34.83 35.97 1vld s MET 492 CO 0.06 0.43 -0.05 0.12 -0.65 0.00 0.00 175.02 174.93 1vld s PHE 493 N -0.94 1.81 -0.48 4.11 5.99 -0.38 -0.63 117.98 127.46 1vld s PHE 493 Ca 0.11 -1.21 -0.10 0.00 0.00 0.00 0.00 56.93 55.73 1vld s PHE 493 Cb -0.10 -1.36 0.12 0.00 0.00 0.00 0.00 43.02 41.68 1vld s PHE 493 CO 0.04 -0.65 0.36 -0.46 -0.00 0.00 0.00 175.22 174.50 1vld s TRP 494 N 1.60 3.41 0.05 10.12 -0.11 0.52 -0.65 118.94 133.87 1vld s TRP 494 Ca -0.01 -1.82 -0.12 0.00 1.22 0.00 0.00 56.10 55.37 1vld s TRP 494 Cb -0.16 -3.52 -0.06 0.00 -1.50 0.00 0.00 33.47 28.23 1vld s TRP 494 CO -0.08 -1.00 0.41 0.15 -4.62 0.00 0.00 176.95 171.82 1vld s LYS 495 N 1.38 3.84 -0.41 5.86 1.02 0.17 -2.74 119.74 128.86 1vld s LYS 495 Ca 0.05 0.29 0.01 0.00 0.02 0.00 0.00 55.97 56.35 1vld s LYS 495 Cb -0.27 -3.09 0.11 0.00 -0.52 0.00 0.00 37.83 34.07 1vld s LYS 495 CO -0.00 0.61 0.16 -0.47 -0.92 0.00 0.00 175.35 174.72 1vld s TYR 496 N -1.27 3.61 0.00 3.18 5.04 -1.08 0.21 117.35 127.04 1vld s TYR 496 Ca 0.29 -2.83 0.00 0.00 -2.44 0.00 0.00 57.07 52.09 1vld s TYR 496 Cb -0.15 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 39.13 1vld s TYR 496 CO 0.16 -0.92 0.00 0.41 -1.34 0.00 0.00 175.55 173.86 1vld n GLY 497 N 4.14 -3.91 2.71 8.97 0.00 -0.92 -4.15 105.19 112.03 1vld n GLY 497 Ca 0.03 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.22 0.12 0.00 -0.02 0.00 -1.26 -4.79 105.19 99.03 1vld n GLY 498 Ca 0.00 0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.32 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 0.38 0.63 -0.42 1.61 -0.04 -1.26 -0.96 135.00 134.94 1vld n PRO 499 Ca 0.03 -0.03 0.40 0.00 -0.04 0.00 0.00 63.50 63.86 1vld n PRO 499 Cb 0.71 -1.42 0.77 0.00 -0.04 0.00 0.00 33.50 33.52 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 0.01 -0.04 0.54 3.86 -1.95 0.11 115.15 117.67 1vld h HIS 500 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1vld h HIS 500 Cb 0.54 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 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 0.06 -0.38 2.43 3.38 -1.89 -1.92 115.31 117.00 1vld h LEU 501 Ca 0.66 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.62 1vld h LEU 501 Cb 2.65 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 43.38 1vld h LEU 501 CO -0.01 0.27 -0.68 0.61 0.09 0.00 0.00 178.44 178.72 1vld n GLY 502 N -0.88 -0.44 0.00 0.83 0.00 0.33 -4.54 105.19 100.49 1vld n GLY 502 Ca -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.89 0.00 -0.44 2.61 -2.24 -0.95 -1.61 114.28 110.77 1vld n THR 503 Ca 0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1vld n THR 503 Cb 0.33 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.14 3.53 -4.78 -0.78 2.81 -0.74 -4.96 117.12 111.07 1vld n MET 504 Ca 0.00 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.62 1vld n MET 504 Cb 0.04 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.40 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 3.13 1.83 -1.08 2.03 -4.23 -1.26 -4.76 115.64 111.30 1vld s THR 505 Ca 0.00 -1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 59.17 1vld s THR 505 Cb 0.00 -1.57 0.02 0.00 1.34 0.00 0.00 72.50 72.28 1vld s THR 505 CO 0.00 0.29 0.21 0.00 -0.54 0.00 0.00 174.62 174.58 1vld n ALA 506 N 1.90 -1.95 0.00 3.99 0.00 0.54 -4.76 120.51 120.23 1vld n ALA 506 Ca -0.17 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1vld n ALA 506 Cb 0.53 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -3.88 1.64 -0.04 0.00 -2.24 -0.83 -2.96 114.28 105.97 1vld n THR 507 Ca -0.18 0.50 0.08 0.00 -2.27 0.00 0.00 64.05 62.18 1vld n THR 507 Cb 0.49 -1.50 0.47 0.00 -2.10 0.00 0.00 70.33 67.69 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 0.41 -0.10 3.42 2.35 -1.86 -0.26 115.58 119.54 1vld h ASN 508 Ca 0.00 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1vld h ASN 508 Cb 0.18 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1vld h ASN 508 CO 0.00 0.27 0.07 0.08 -1.65 0.00 0.00 177.43 176.20 1vld h ARG 509 N 0.47 0.00 0.00 0.81 0.11 -1.85 0.87 114.38 114.79 1vld h ARG 509 Ca 0.22 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.28 1vld h ARG 509 Cb 0.27 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.35 1vld h ARG 509 CO -0.06 0.00 -0.10 1.88 0.10 0.00 0.00 179.97 181.79 1vld h TYR 510 N 0.00 0.00 0.18 4.08 -1.99 -1.29 -2.62 116.97 115.33 1vld h TYR 510 Ca 0.05 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.45 1vld h TYR 510 Cb 0.19 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.93 1vld h TYR 510 CO 0.00 0.10 -1.55 0.00 -0.00 0.00 0.00 178.16 176.72 1vld h ALA 511 N 1.90 0.09 0.00 3.88 0.00 -0.84 -3.34 119.26 120.94 1vld h ALA 511 Ca -0.00 -1.02 -0.06 0.00 0.00 0.00 0.00 54.91 53.83 1vld h ALA 511 Cb 0.74 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1vld h ALA 511 CO 0.01 0.95 -0.29 0.87 0.00 0.00 0.00 179.25 180.80 1vld h LYS 512 N 0.10 0.00 0.00 0.00 1.57 -1.19 -3.21 116.57 113.85 1vld h LYS 512 Ca -0.26 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1vld h LYS 512 Cb 2.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.39 1vld h LYS 512 CO 0.21 0.29 -0.19 0.00 -0.57 0.00 0.00 179.45 179.18 1vld h MET 513 N 0.00 0.00 0.00 3.15 -0.00 -1.59 -3.22 114.93 113.27 1vld h MET 513 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.63 1vld h MET 513 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.26 1vld h MET 513 CO 0.04 0.19 -0.30 1.88 -0.00 0.00 0.00 176.91 178.72 1vld h TYR 514 N 0.00 0.00 -0.16 -0.10 -1.99 -1.73 -3.03 116.97 109.95 1vld h TYR 514 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1vld h TYR 514 Cb 0.70 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.43 1vld h TYR 514 CO 0.00 0.30 0.00 0.25 -0.00 0.00 0.00 178.16 178.71 1vld n THR 515 N -3.55 0.20 -2.24 -2.88 -2.24 -1.22 -4.81 114.28 97.55 1vld n THR 515 Ca -0.00 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 1vld n THR 515 Cb 0.44 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.80 3.27 -2.00 4.78 5.04 -1.15 -3.89 115.29 119.54 1vld s HIS 516 Ca 0.34 1.28 0.16 0.00 -1.54 0.00 0.00 55.06 55.30 1vld s HIS 516 Cb 0.20 -3.58 0.95 0.00 0.04 0.00 0.00 32.58 30.19 1vld s HIS 516 CO 0.29 -1.75 1.38 -0.40 -2.34 0.00 0.00 174.74 171.93 1vld n ASP 517 N 2.43 0.00 0.18 9.88 3.85 -1.26 -2.24 116.55 129.38 1vld n ASP 517 Ca 0.05 -0.70 0.11 0.00 -0.71 0.00 0.00 54.79 53.55 1vld n ASP 517 Cb 0.43 0.00 0.11 0.00 -1.35 0.00 0.00 41.12 40.31 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 -2.77 -1.12 4.64 -1.90 -3.42 113.55 108.98 1vld h SER 518 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1vld h SER 518 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 1vld h SER 518 CO 0.00 0.04 0.67 -0.76 -0.87 0.00 0.00 176.83 175.92 1vld s LEU 519 N -5.97 4.01 0.24 5.97 1.43 -0.95 -4.57 118.68 118.84 1vld s LEU 519 Ca 0.04 -0.66 0.15 0.00 -1.03 0.00 0.00 54.13 52.63 1vld s LEU 519 Cb 0.07 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1vld s LEU 519 CO 0.71 -1.47 1.36 -0.33 0.23 0.00 0.00 176.35 176.86 1vld h GLU 520 N 9.59 0.00 -2.51 1.70 5.08 -1.25 -3.47 114.58 123.72 1vld h GLU 520 Ca -0.28 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 1vld h GLU 520 Cb 1.07 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.10 1vld h GLU 520 CO 1.18 0.51 -0.09 0.12 -1.00 0.00 0.00 179.01 179.73 1vld s PHE 521 N -2.94 -0.50 -0.05 4.33 5.36 -1.19 -5.04 117.98 117.96 1vld s PHE 521 Ca 0.03 1.08 -0.02 0.00 -0.96 0.00 0.00 56.93 57.06 1vld s PHE 521 Cb 0.08 0.22 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 1vld s PHE 521 CO 0.76 -0.37 0.04 0.08 -1.46 0.00 0.00 175.22 174.27 1vld s VAL 522 N -0.39 0.02 -0.08 3.12 1.01 -1.26 -1.25 120.40 121.56 1vld s VAL 522 Ca -0.05 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1vld s VAL 522 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 1vld s VAL 522 CO 0.03 0.20 -0.16 -0.69 0.00 0.00 0.00 175.10 174.48 1vld s VAL 523 N 2.07 2.89 -0.18 2.92 1.01 0.17 -0.34 120.40 128.93 1vld s VAL 523 Ca 0.04 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1vld s VAL 523 Cb -0.12 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.13 1vld s VAL 523 CO -0.04 0.56 -0.18 -0.55 0.00 0.00 0.00 175.10 174.89 1vld s SER 524 N -0.19 3.15 -0.47 3.32 0.15 -0.64 0.42 113.70 119.44 1vld s SER 524 Ca -0.01 -0.68 -0.07 0.00 0.70 0.00 0.00 55.95 55.90 1vld s SER 524 Cb -0.13 -1.43 0.12 0.00 -1.71 0.00 0.00 66.02 62.86 1vld s SER 524 CO 0.03 -0.02 0.32 -1.58 1.20 0.00 0.00 173.24 173.19 1vld s GLN 525 N 1.31 2.37 0.33 5.44 0.74 0.13 -0.77 119.66 129.22 1vld s GLN 525 Ca 0.04 -1.86 0.05 0.00 0.05 0.00 0.00 55.36 53.64 1vld s GLN 525 Cb -0.13 -3.83 -0.02 0.00 1.10 0.00 0.00 33.01 30.13 1vld s GLN 525 CO -0.12 -1.16 0.34 0.43 -0.55 0.00 0.00 175.29 174.23 1vld n SER 526 N 4.69 -0.91 -0.13 6.67 7.64 -0.35 -2.18 113.62 129.05 1vld n SER 526 Ca -0.05 -3.05 -0.26 0.00 1.01 0.00 0.00 58.87 56.52 1vld n SER 526 Cb 0.41 1.92 -0.11 0.00 -1.01 0.00 0.00 64.21 65.42 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 -0.60 1.53 -4.61 0.44 5.41 -1.26 0.00 119.36 120.26 1vld n ILE 527 Ca 0.05 -0.42 -0.31 0.00 1.00 0.00 0.00 62.75 63.07 1vld n ILE 527 Cb 0.59 -1.77 -0.12 0.00 -0.71 0.00 0.00 39.64 37.63 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 -2.50 2.68 -0.93 1.39 0.51 -1.26 -0.66 118.94 118.15 1vld s TRP 528 Ca -0.37 -0.18 -0.24 0.00 -2.12 0.00 0.00 56.10 53.19 1vld s TRP 528 Cb 0.13 -1.52 0.05 0.00 -0.81 0.00 0.00 33.47 31.31 1vld s TRP 528 CO 0.53 0.28 1.38 0.12 -0.51 0.00 0.00 176.95 178.76 1vld s PHE 529 N -0.93 2.48 0.35 -1.98 5.36 0.42 -4.83 117.98 118.85 1vld s PHE 529 Ca 0.15 -0.64 -0.15 0.00 -0.96 0.00 0.00 56.93 55.33 1vld s PHE 529 Cb -0.11 -4.66 0.06 0.00 -0.34 0.00 0.00 43.02 37.97 1vld s PHE 529 CO 0.06 -1.96 0.78 -0.85 -1.46 0.00 0.00 175.22 171.79 1vld n GLU 530 N 8.92 1.01 0.00 10.12 0.28 -1.26 -4.95 120.64 134.77 1vld n GLU 530 Ca 0.24 -2.01 0.00 0.00 -0.16 0.00 0.00 57.16 55.23 1vld n GLU 530 Cb 0.50 2.53 0.00 0.00 1.43 0.00 0.00 31.44 35.90 1vld n GLU 530 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vld n GLY 531 N -0.53 1.10 0.06 -1.84 0.00 -1.21 -0.97 105.19 101.81 1vld n GLY 531 Ca -0.08 0.68 0.11 0.00 0.00 0.00 0.00 46.02 46.73 1vld n GLY 531 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vld n GLU 532 N 0.00 0.44 -0.28 1.61 1.02 -0.13 -4.40 120.64 118.90 1vld n GLU 532 Ca 0.00 0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 1vld n GLU 532 Cb 0.00 -1.67 0.25 0.00 -0.02 0.00 0.00 31.44 30.00 1vld n GLU 532 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1vld h VAL 533 N 0.00 0.42 0.00 2.62 2.07 -1.28 -1.15 116.25 118.93 1vld h VAL 533 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1vld h VAL 533 Cb 0.86 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1vld h VAL 533 CO 0.00 0.05 0.00 -2.65 0.02 0.00 0.00 177.57 174.99 1vld n PRO 534 N -5.16 0.16 -0.00 1.57 -0.02 -1.26 -1.87 135.00 128.42 1vld n PRO 534 Ca 0.19 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.75 1vld n PRO 534 Cb 0.58 -1.33 -0.10 0.00 -0.02 0.00 0.00 33.50 32.63 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 -0.83 0.00 -1.69 6.00 3.01 -0.44 -3.58 117.46 119.93 1vld n PHE 535 Ca 0.03 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.18 1vld n PHE 535 Cb 0.01 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.54 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 -2.71 2.61 -0.10 4.37 0.00 -0.78 -4.50 121.76 120.65 1vld s ALA 536 Ca 0.07 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 51.88 1vld s ALA 536 Cb 0.14 -3.09 -0.24 0.00 0.00 0.00 0.00 23.12 19.92 1vld s ALA 536 CO 0.74 -1.35 0.44 -0.25 0.00 0.00 0.00 175.76 175.33 1vld n ASP 537 N -3.18 1.41 -4.04 0.00 8.00 0.53 -4.56 116.55 114.72 1vld n ASP 537 Ca 0.07 0.26 -0.19 0.00 0.71 0.00 0.00 54.79 55.65 1vld n ASP 537 Cb 0.56 -0.35 -0.14 0.00 -0.02 0.00 0.00 41.12 41.17 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 -2.57 0.75 -0.11 0.53 -1.09 -1.05 -1.07 121.20 116.59 1vld s ILE 538 Ca -0.14 -0.47 0.01 0.00 -2.23 0.00 0.00 60.65 57.81 1vld s ILE 538 Cb 0.07 -0.64 0.02 0.00 -1.58 0.00 0.00 42.46 40.33 1vld s ILE 538 CO 0.79 0.16 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.90 1vld s ILE 539 N -0.32 1.35 -0.23 2.92 1.01 0.14 -1.62 121.20 124.44 1vld s ILE 539 Ca 0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 1vld s ILE 539 Cb -0.04 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1vld s ILE 539 CO -0.00 0.41 0.05 -0.76 0.00 0.00 0.00 174.94 174.65 1vld s LEU 540 N 1.19 3.42 -0.49 2.97 1.43 0.05 -1.69 118.68 125.57 1vld s LEU 540 Ca -0.03 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 1vld s LEU 540 Cb -0.14 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1vld s LEU 540 CO -0.04 0.00 1.27 -2.84 0.23 0.00 0.00 176.35 174.97 1vld s PRO 541 N 1.40 3.59 0.26 1.29 0.02 -1.26 -1.22 135.00 139.08 1vld s PRO 541 Ca 0.05 0.61 0.01 0.00 0.02 0.00 0.00 61.00 61.70 1vld s PRO 541 Cb -0.15 -3.99 -0.04 0.00 0.02 0.00 0.00 34.50 30.35 1vld s PRO 541 CO 0.03 -1.56 0.43 0.00 -0.33 0.00 0.00 177.00 175.57 1vld s ALA 542 N 5.05 3.81 0.29 -1.55 0.00 0.10 -1.87 121.76 127.59 1vld s ALA 542 Ca 0.52 -0.97 0.08 0.00 0.00 0.00 0.00 51.96 51.59 1vld s ALA 542 Cb -0.10 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 1vld s ALA 542 CO 0.30 0.23 0.20 0.00 0.00 0.00 0.00 175.76 176.50 1vld s THR 544 N -2.23 1.90 -1.35 0.00 -4.23 -1.26 -4.80 115.64 103.66 1vld s THR 544 Ca 0.36 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 61.06 1vld s THR 544 Cb -0.07 -2.81 0.31 0.00 1.34 0.00 0.00 72.50 71.27 1vld s THR 544 CO 0.25 0.00 1.62 -0.46 -0.54 0.00 0.00 174.62 175.49 1vld n ASN 545 N -3.99 0.00 -0.08 3.99 6.94 -1.26 -2.56 115.26 118.29 1vld n ASN 545 Ca 0.12 0.09 0.13 0.00 -0.02 0.00 0.00 54.58 54.90 1vld n ASN 545 Cb 0.60 -0.32 0.39 0.00 -2.36 0.00 0.00 39.78 38.09 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 -1.32 0.00 -0.33 -2.53 3.01 -1.26 -3.70 117.46 111.33 1vld n PHE 546 Ca 0.09 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.62 1vld n PHE 546 Cb 0.17 -0.24 0.20 0.00 -0.01 0.00 0.00 39.48 39.60 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 -1.19 2.92 -3.94 -1.08 1.02 -1.06 -1.36 120.64 115.95 1vld n GLU 547 Ca 0.09 -2.28 -0.09 0.00 -0.02 0.00 0.00 57.16 54.85 1vld n GLU 547 Cb 0.33 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.27 1.32 0.35 3.49 1.70 -1.24 -4.35 118.95 118.95 1vld s ARG 548 Ca 0.31 -1.16 -0.12 0.00 -0.47 0.00 0.00 55.73 54.29 1vld s ARG 548 Cb 0.18 0.43 -0.07 0.00 -0.57 0.00 0.00 34.95 34.91 1vld s ARG 548 CO 0.18 -0.52 0.72 -1.58 -1.08 0.00 0.00 175.30 173.02 1vld s TRP 549 N -3.97 3.43 -0.03 5.89 0.52 -1.26 -3.77 118.94 119.74 1vld s TRP 549 Ca 0.18 1.08 -0.30 0.00 0.02 0.00 0.00 56.10 57.08 1vld s TRP 549 Cb 0.01 -2.45 0.11 0.00 -1.15 0.00 0.00 33.47 30.00 1vld s TRP 549 CO 0.03 0.02 1.32 0.34 0.02 0.00 0.00 176.95 178.68 1vld s ASP 550 N -2.72 -0.02 0.03 2.95 -1.08 -0.57 -4.87 116.67 110.38 1vld s ASP 550 Ca 0.52 -0.13 -0.06 0.00 -0.52 0.00 0.00 52.55 52.36 1vld s ASP 550 Cb -0.10 0.12 -0.01 0.00 -1.46 0.00 0.00 42.92 41.47 1vld s ASP 550 CO 0.25 -0.23 0.10 -0.51 0.52 0.00 0.00 175.17 175.30 1vld s ILE 551 N -2.16 0.12 0.08 4.11 2.07 -1.26 0.85 121.20 125.01 1vld s ILE 551 Ca 0.22 -0.98 -0.27 0.00 -1.41 0.00 0.00 60.65 58.21 1vld s ILE 551 Cb 0.03 -0.75 0.09 0.00 0.13 0.00 0.00 42.46 41.96 1vld s ILE 551 CO -0.03 -0.54 1.15 -0.94 -1.91 0.00 0.00 174.94 172.67 1vld s SER 552 N -1.91 -0.06 -0.02 4.50 1.04 -1.03 -0.31 113.70 115.92 1vld s SER 552 Ca -0.08 -0.35 0.06 0.00 0.48 0.00 0.00 55.95 56.06 1vld s SER 552 Cb -0.03 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 1vld s SER 552 CO -0.03 -0.62 -0.21 -0.70 0.98 0.00 0.00 173.24 172.67 1vld s GLU 553 N -2.48 1.73 -0.35 4.02 2.12 -1.26 -1.57 118.70 120.91 1vld s GLU 553 Ca 0.19 -0.75 -0.38 0.00 0.36 0.00 0.00 54.97 54.39 1vld s GLU 553 Cb 0.01 -1.65 -0.14 0.00 0.26 0.00 0.00 34.13 32.60 1vld s GLU 553 CO 0.01 0.44 2.03 0.34 -0.54 0.00 0.00 175.26 177.54 1vld n PHE 554 N 2.60 1.69 -1.28 5.30 7.35 0.40 -1.38 117.46 132.14 1vld n PHE 554 Ca -0.15 0.44 -0.10 0.00 -0.76 0.00 0.00 57.45 56.88 1vld n PHE 554 Cb 0.53 -2.47 -0.04 0.00 0.35 0.00 0.00 39.48 37.85 1vld n PHE 554 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1vld n ALA 555 N 7.95 -0.15 -2.58 3.13 0.00 -1.26 -4.74 120.51 122.85 1vld n ALA 555 Ca 0.38 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 1vld n ALA 555 Cb 0.15 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 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 -2.36 6.47 -0.22 0.00 3.84 -0.48 -4.32 114.94 117.87 1vld s ASN 556 Ca 0.00 0.15 -0.09 0.00 0.21 0.00 0.00 52.86 53.13 1vld s ASN 556 Cb 0.00 -2.55 -0.10 0.00 -0.55 0.00 0.00 41.25 38.05 1vld s ASN 556 CO 0.00 -1.45 -0.27 0.00 -2.79 0.00 0.00 177.10 172.60 1vld n SER 558 N -3.82 -0.56 0.00 0.00 2.88 -1.21 -1.90 113.62 109.01 1vld n SER 558 Ca -0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1vld n SER 558 Cb 0.82 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 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 3.49 0.00 0.46 0.00 -1.26 -1.88 105.19 106.00 1vld n GLY 559 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 10.64 0.00 -3.11 1.61 0.18 -1.26 -3.04 117.16 122.18 1vld n TYR 560 Ca 0.00 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.59 1vld n TYR 560 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 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 -0.95 -0.41 -1.57 -3.48 5.41 -0.79 -4.15 119.36 113.43 1vld n ILE 561 Ca 0.09 -3.73 -0.52 0.00 1.00 0.00 0.00 62.75 59.59 1vld n ILE 561 Cb 0.04 -0.83 -0.06 0.00 -0.71 0.00 0.00 39.64 38.09 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 1.03 0.97 -3.59 0.38 -0.02 -1.17 -2.40 135.00 130.20 1vld n PRO 562 Ca 0.20 0.35 -0.27 0.00 -2.02 0.00 0.00 63.50 61.76 1vld n PRO 562 Cb 0.59 -1.91 0.02 0.00 -0.02 0.00 0.00 33.50 32.18 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 2.21 -4.69 0.00 2.55 8.00 -1.26 -4.86 116.55 118.50 1vld n ASP 563 Ca 0.17 -0.57 0.08 0.00 0.71 0.00 0.00 54.79 55.18 1vld n ASP 563 Cb 0.20 -3.79 0.45 0.00 -0.02 0.00 0.00 41.12 37.95 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 -2.60 0.00 0.00 -2.24 0.23 -1.01 -2.78 115.26 106.86 1vld n ASN 564 Ca 0.00 -0.78 0.08 0.00 -0.53 0.00 0.00 54.58 53.35 1vld n ASN 564 Cb 0.54 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.63 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 -0.88 0.00 1.11 -2.53 4.11 -1.26 -2.34 117.16 115.37 1vld n TYR 565 Ca 0.11 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 58.08 1vld n TYR 565 Cb 0.05 -0.41 0.41 0.00 -0.00 0.00 0.00 39.34 39.39 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 -1.41 0.55 0.17 -3.48 10.64 -1.12 -1.63 117.38 121.11 1vld n GLN 566 Ca 0.06 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.36 1vld n GLN 566 Cb 0.17 -1.39 0.34 0.00 -0.86 0.00 0.00 30.24 28.50 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 0.00-10.02 2.61 3.38 -1.61 -3.10 115.31 106.56 1vld h LEU 567 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1vld h LEU 567 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1vld h LEU 567 CO 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 178.44 178.05 1vld h ASN 569 N 1.58 0.00 -3.76 0.00 2.35 -1.86 -3.45 115.58 110.44 1vld h ASN 569 Ca -0.50 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.05 1vld h ASN 569 Cb 1.22 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.32 1vld h ASN 569 CO 0.62 0.31 -0.57 -1.00 -1.65 0.00 0.00 177.43 175.15 1vld s HIS 570 N -3.29 -0.15 -0.58 1.19 3.76 -1.26 -4.88 115.29 110.08 1vld s HIS 570 Ca 0.03 0.36 -0.28 0.00 -0.15 0.00 0.00 55.06 55.02 1vld s HIS 570 Cb 0.08 0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.83 1vld s HIS 570 CO 0.69 -0.08 1.35 1.03 -0.85 0.00 0.00 174.74 176.88 1vld s ARG 571 N 0.14 3.34 -0.26 1.40 0.52 -1.26 -4.94 118.95 117.89 1vld s ARG 571 Ca -0.01 0.34 -0.07 0.00 -0.52 0.00 0.00 55.73 55.48 1vld s ARG 571 Cb -0.02 -4.10 -0.02 0.00 0.52 0.00 0.00 34.95 31.34 1vld s ARG 571 CO -0.00 -1.90 0.06 0.08 0.02 0.00 0.00 175.30 173.55 1vld s VAL 572 N 5.78 4.07 -0.20 3.52 1.01 -1.26 -1.91 120.40 131.41 1vld s VAL 572 Ca 0.48 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1vld s VAL 572 Cb -0.10 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1vld s VAL 572 CO 0.24 0.28 -0.00 -0.63 0.00 0.00 0.00 175.10 174.99 1vld s ILE 573 N 1.56 3.94 0.03 2.22 1.01 0.02 -0.45 121.20 129.52 1vld s ILE 573 Ca 0.05 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1vld s ILE 573 Cb -0.15 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 1vld s ILE 573 CO 0.02 0.43 -0.06 -0.94 0.00 0.00 0.00 174.94 174.40 1vld s SER 574 N 0.98 0.57 -0.04 3.58 1.04 -0.61 0.84 113.70 120.07 1vld s SER 574 Ca 0.01 -0.52 -0.27 0.00 0.48 0.00 0.00 55.95 55.66 1vld s SER 574 Cb -0.14 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 1vld s SER 574 CO 0.02 -0.24 0.84 -0.22 0.98 0.00 0.00 173.24 174.62 1vld s LEU 575 N -1.49 4.34 -0.66 2.42 2.96 -0.09 -2.46 118.68 123.71 1vld s LEU 575 Ca -0.12 1.42 -0.21 0.00 -0.22 0.00 0.00 54.13 55.00 1vld s LEU 575 Cb -0.10 -3.33 0.09 0.00 0.50 0.00 0.00 46.19 43.35 1vld s LEU 575 CO -0.00 -0.19 0.89 -1.10 -1.32 0.00 0.00 176.35 174.62 1vld s GLN 576 N 0.94 3.12 0.42 1.98 -0.21 0.25 -4.01 119.66 122.15 1vld s GLN 576 Ca 0.45 -1.05 -0.23 0.00 0.02 0.00 0.00 55.36 54.54 1vld s GLN 576 Cb -0.19 -4.28 -0.09 0.00 1.00 0.00 0.00 33.01 29.44 1vld s GLN 576 CO 0.23 -1.73 1.05 0.00 -2.12 0.00 0.00 175.29 172.72 1vld s ALA 577 N 3.53 3.04 -0.79 6.09 0.00 -0.71 -1.52 121.76 131.40 1vld s ALA 577 Ca 0.19 0.68 -0.26 0.00 0.00 0.00 0.00 51.96 52.57 1vld s ALA 577 Cb -0.18 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1vld s ALA 577 CO 0.08 -0.23 1.50 0.21 0.00 0.00 0.00 175.76 177.32 1vld s LYS 578 N -2.65 3.10 -0.03 0.00 2.20 -1.25 -4.74 119.74 116.38 1vld s LYS 578 Ca 0.60 -0.26 -0.25 0.00 -0.36 0.00 0.00 55.97 55.70 1vld s LYS 578 Cb -0.21 -4.57 -0.20 0.00 -1.51 0.00 0.00 37.83 31.35 1vld s LYS 578 CO 0.26 -2.40 1.20 0.00 -0.36 0.00 0.00 175.35 174.05 1vld s ILE 580 N -3.93 1.18 0.40 0.00 -4.36 -1.10 -4.82 121.20 108.56 1vld s ILE 580 Ca -0.16 -2.04 -0.24 0.00 -0.26 0.00 0.00 60.65 57.95 1vld s ILE 580 Cb 0.02 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 41.16 1vld s ILE 580 CO 0.70 -0.23 1.06 -1.61 0.24 0.00 0.00 174.94 175.09 1vld s GLU 581 N -3.85 4.16 0.16 0.37 0.41 -1.26 -4.32 118.70 114.37 1vld s GLU 581 Ca 0.31 1.53 -0.31 0.00 -0.41 0.00 0.00 54.97 56.09 1vld s GLU 581 Cb 0.06 -2.55 -0.17 0.00 -1.78 0.00 0.00 34.13 29.69 1vld s GLU 581 CO 0.11 -0.15 0.73 -2.30 -0.49 0.00 0.00 175.26 173.16 1vld n PRO 582 N -0.06 0.22 -2.51 0.39 -0.02 -1.26 -4.84 135.00 126.92 1vld n PRO 582 Ca 0.05 0.08 -0.43 0.00 -2.02 0.00 0.00 63.50 61.18 1vld n PRO 582 Cb 0.49 -1.26 -0.02 0.00 -0.02 0.00 0.00 33.50 32.69 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 -0.73 4.39 0.00 -1.45 1.01 -1.26 -4.77 120.40 117.59 1vld s VAL 583 Ca 0.70 1.70 0.00 0.00 0.00 0.00 0.00 61.98 64.38 1vld s VAL 583 Cb -0.97 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 31.31 1vld s VAL 583 CO 0.56 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1vld n GLY 584 N 3.36 1.68 1.95 4.51 0.00 -1.26 -2.84 105.19 112.59 1vld n GLY 584 Ca 0.11 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 45.53 1vld n GLY 584 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vld n GLU 585 N 12.98 4.55 -1.71 1.61 1.02 -0.89 -4.98 120.64 133.22 1vld n GLU 585 Ca 0.00 -3.15 -0.30 0.00 -0.02 0.00 0.00 57.16 53.69 1vld n GLU 585 Cb 0.00 -2.26 0.06 0.00 -0.02 0.00 0.00 31.44 29.22 1vld n GLU 585 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1vld s SER 586 N -0.85 5.04 0.16 1.62 1.04 -1.13 -4.83 113.70 114.75 1vld s SER 586 Ca 0.55 1.26 -0.14 0.00 0.48 0.00 0.00 55.95 58.10 1vld s SER 586 Cb 0.43 -2.05 0.02 0.00 0.10 0.00 0.00 66.02 64.52 1vld s SER 586 CO 0.15 -1.61 0.40 0.00 0.98 0.00 0.00 173.24 173.16 1vld s MET 587 N -5.23 1.19 0.67 4.02 0.23 -0.78 -4.70 119.30 114.69 1vld s MET 587 Ca 0.59 -0.92 -0.16 0.00 -1.03 0.00 0.00 55.69 54.17 1vld s MET 587 Cb -0.13 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.63 1vld s MET 587 CO 0.53 -0.47 1.20 -1.54 -2.03 0.00 0.00 175.02 172.72 1vld s SER 588 N -2.88 4.64 0.34 -1.18 1.04 -1.26 -1.60 113.70 112.80 1vld s SER 588 Ca 0.09 2.35 0.02 0.00 0.48 0.00 0.00 55.95 58.89 1vld s SER 588 Cb 0.01 -2.59 0.61 0.00 0.10 0.00 0.00 66.02 64.15 1vld s SER 588 CO -0.05 -1.96 1.99 0.44 0.98 0.00 0.00 173.24 174.63 1vld h ASP 589 N 0.18 0.78 -0.79 7.02 3.32 -1.94 -1.17 116.42 123.82 1vld h ASP 589 Ca -0.49 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1vld h ASP 589 Cb 1.29 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 1vld h ASP 589 CO 0.52 0.55 0.33 0.22 -1.72 0.00 0.00 179.24 179.14 1vld h TYR 590 N 0.91 1.18 0.00 4.55 5.03 -1.93 -0.33 116.97 126.38 1vld h TYR 590 Ca 0.27 -0.08 -0.10 0.00 2.58 0.00 0.00 58.73 61.39 1vld h TYR 590 Cb -0.04 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 37.87 1vld h TYR 590 CO -0.00 0.89 -0.50 0.93 -1.32 0.00 0.00 178.16 178.16 1vld h GLU 591 N 1.13 0.00 -0.03 1.82 4.39 -1.76 0.19 114.58 120.33 1vld h GLU 591 Ca 0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 1vld h GLU 591 Cb 0.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1vld h GLU 591 CO -0.02 0.50 -0.02 0.82 -1.16 0.00 0.00 179.01 179.13 1vld h ILE 592 N 0.00 1.35 -0.33 3.13 2.04 -0.74 -2.32 117.51 120.64 1vld h ILE 592 Ca -0.00 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1vld h ILE 592 Cb 1.12 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 39.20 1vld h ILE 592 CO 0.06 0.28 0.05 1.88 0.00 0.00 0.00 178.15 180.43 1vld h TYR 593 N -0.37 0.50 -0.09 1.37 0.99 -0.97 -1.62 116.97 116.78 1vld h TYR 593 Ca 0.01 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.62 1vld h TYR 593 Cb 0.47 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.04 1vld h TYR 593 CO 0.08 0.46 -0.32 -0.09 -0.00 0.00 0.00 178.16 178.29 1vld h ARG 594 N 0.48 0.16 -0.26 4.88 2.43 -0.88 0.24 114.38 121.43 1vld h ARG 594 Ca 0.11 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1vld h ARG 594 Cb 0.24 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1vld h ARG 594 CO 0.00 0.47 -0.31 1.25 -1.51 0.00 0.00 179.97 179.88 1vld h LEU 595 N 0.15 0.72 -0.40 3.80 5.85 -0.74 -1.83 115.31 122.86 1vld h LEU 595 Ca 0.02 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1vld h LEU 595 Cb 0.64 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1vld h LEU 595 CO 0.05 1.07 0.09 -0.26 -0.34 0.00 0.00 178.44 179.04 1vld h PHE 596 N 0.40 0.68 -0.98 1.25 -1.00 -1.00 -1.95 116.94 114.34 1vld h PHE 596 Ca 0.04 -0.09 0.16 0.00 2.81 0.00 0.00 57.97 60.89 1vld h PHE 596 Cb 0.88 -0.19 -0.09 0.00 3.61 0.00 0.00 35.95 40.16 1vld h PHE 596 CO 0.08 0.66 0.61 0.00 -1.61 0.00 0.00 178.31 178.05 1vld h ALA 597 N 0.94 1.70 -0.23 2.45 0.00 -0.40 0.51 119.26 124.23 1vld h ALA 597 Ca 0.12 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1vld h ALA 597 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1vld h ALA 597 CO 0.00 0.00 -0.46 -0.22 0.00 0.00 0.00 179.25 178.57 1vld h LYS 598 N 0.80 0.59 0.00 0.00 3.64 -0.90 0.26 116.57 120.96 1vld h LYS 598 Ca 0.52 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1vld h LYS 598 Cb 0.75 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1vld h LYS 598 CO -0.29 0.93 -0.42 -0.22 -2.27 0.00 0.00 179.45 177.17 1vld h LYS 599 N 0.47 0.00 -0.34 1.90 1.63 -0.12 -3.07 116.57 117.04 1vld h LYS 599 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1vld h LYS 599 Cb 0.99 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1vld h LYS 599 CO 0.09 0.42 0.00 1.28 -3.45 0.00 0.00 179.45 177.79 1vld n LEU 600 N -3.35 3.01 -1.92 5.20 4.77 0.16 -4.96 117.00 119.91 1vld n LEU 600 Ca 0.01 -1.30 -0.15 0.00 -0.03 0.00 0.00 56.01 54.54 1vld n LEU 600 Cb 0.62 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1vld n LEU 600 CO 0.38 0.65 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.78 1vld n ASN 601 N 1.20 -4.65 -0.12 -1.43 5.15 -0.87 -4.91 115.26 109.63 1vld n ASN 601 Ca 0.19 -0.10 0.02 0.00 -0.60 0.00 0.00 54.58 54.09 1vld n ASN 601 Cb 0.54 -3.67 0.03 0.00 -0.53 0.00 0.00 39.78 36.15 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 -4.07 0.77 -0.22 -1.44 -5.35 0.78 -4.87 119.36 104.97 1vld n ILE 602 Ca -0.14 -0.87 0.02 0.00 -0.27 0.00 0.00 62.75 61.50 1vld n ILE 602 Cb 0.61 0.44 0.14 0.00 -1.74 0.00 0.00 39.64 39.09 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 0.00 0.33 -0.58 6.28 4.81 -1.52 -1.56 114.58 122.34 1vld h GLU 603 Ca 0.00 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1vld h GLU 603 Cb 0.93 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.17 1vld h GLU 603 CO 0.00 0.22 0.22 1.49 -0.73 0.00 0.00 179.01 180.21 1vld h GLU 604 N 0.34 0.40 -0.09 1.92 4.57 -1.89 -0.57 114.58 119.26 1vld h GLU 604 Ca 0.35 -0.02 -0.17 0.00 -1.18 0.00 0.00 59.36 58.33 1vld h GLU 604 Cb 0.52 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1vld h GLU 604 CO -0.39 0.26 -0.68 0.52 -1.18 0.00 0.00 179.01 177.54 1vld h MET 605 N 0.41 0.40 0.01 1.92 2.86 -1.77 -2.04 114.93 116.72 1vld h MET 605 Ca 0.29 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1vld h MET 605 Cb 0.33 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1vld h MET 605 CO -0.28 0.93 -0.01 0.35 1.06 0.00 0.00 176.91 178.96 1vld h PHE 606 N 0.28 -0.01 0.00 -0.22 3.57 -0.91 -3.38 116.94 116.26 1vld h PHE 606 Ca -0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1vld h PHE 606 Cb 1.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1vld h PHE 606 CO 0.04 0.78 -0.84 -1.13 -2.23 0.00 0.00 178.31 174.92 1vld n SER 607 N -4.70 0.65 -2.02 0.41 3.41 -0.26 -4.93 113.62 106.18 1vld n SER 607 Ca -0.09 -0.06 -0.11 0.00 -0.26 0.00 0.00 58.87 58.35 1vld n SER 607 Cb 0.39 0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.03 -1.89 -1.17 4.33 1.02 -0.76 0.15 120.64 120.29 1vld n GLU 608 Ca 0.03 0.59 -0.06 0.00 -0.02 0.00 0.00 57.16 57.69 1vld n GLU 608 Cb 0.44 -5.03 -0.02 0.00 -0.02 0.00 0.00 31.44 26.80 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 -0.56 0.83 3.51 0.62 0.00 -1.26 -5.03 105.19 103.30 1vld n GLY 609 Ca -0.12 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.39 1.86 0.54 1.61 1.02 0.12 -5.11 119.74 117.39 1vld s LYS 610 Ca 0.00 -1.19 0.09 0.00 0.02 0.00 0.00 55.97 54.89 1vld s LYS 610 Cb 0.00 -2.13 0.07 0.00 -0.52 0.00 0.00 37.83 35.24 1vld s LYS 610 CO 0.00 0.47 0.74 0.16 -0.92 0.00 0.00 175.35 175.80 1vld s ASP 611 N -2.29 5.24 0.34 2.83 1.47 -1.26 -4.87 116.67 118.13 1vld s ASP 611 Ca 0.20 -0.72 0.10 0.00 1.18 0.00 0.00 52.55 53.31 1vld s ASP 611 Cb -0.10 0.02 0.86 0.00 -0.34 0.00 0.00 42.92 43.36 1vld s ASP 611 CO 0.11 -1.19 1.79 -0.33 0.68 0.00 0.00 175.17 176.23 1vld h GLU 612 N 0.29 0.62 -0.21 2.11 5.08 -1.98 -1.36 114.58 119.13 1vld h GLU 612 Ca -0.33 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 57.87 1vld h GLU 612 Cb 1.29 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1vld h GLU 612 CO 0.42 0.41 -0.40 1.25 -1.00 0.00 0.00 179.01 179.69 1vld h LEU 613 N 0.64 0.50 -0.61 1.33 5.85 -1.94 -0.96 115.31 120.12 1vld h LEU 613 Ca 0.56 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.95 1vld h LEU 613 Cb 1.05 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1vld h LEU 613 CO -0.33 0.85 -0.20 0.00 -0.34 0.00 0.00 178.44 178.41 1vld h ALA 614 N 1.18 0.80 -0.43 1.25 0.00 -1.63 -2.28 119.26 118.15 1vld h ALA 614 Ca 0.04 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1vld h ALA 614 Cb 0.87 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1vld h ALA 614 CO 0.07 0.65 -0.25 -1.49 0.00 0.00 0.00 179.25 178.23 1vld h TRP 615 N 0.77 1.05 -0.45 0.00 4.06 -1.27 -2.62 115.95 117.50 1vld h TRP 615 Ca 0.11 -0.26 0.05 0.00 2.06 0.00 0.00 58.89 60.84 1vld h TRP 615 Cb 0.75 -0.24 -0.05 0.00 -1.00 0.00 0.00 29.16 28.62 1vld h TRP 615 CO 0.04 1.06 0.18 0.00 -3.56 0.00 0.00 178.44 176.16 1vld h GLU 617 N 0.36 0.63 0.05 0.00 4.81 -1.27 0.17 114.58 119.33 1vld h GLU 617 Ca 0.20 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1vld h GLU 617 Cb 0.18 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1vld h GLU 617 CO -0.19 0.42 -0.07 0.37 -0.73 0.00 0.00 179.01 178.81 1vld h GLN 618 N 0.65 -0.13 -0.81 1.92 4.15 -1.04 -0.89 115.11 118.95 1vld h GLN 618 Ca 0.18 0.01 0.17 0.00 0.77 0.00 0.00 58.65 59.78 1vld h GLN 618 Cb -0.07 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.59 1vld h GLN 618 CO -0.04 -0.09 0.54 -0.92 -1.93 0.00 0.00 178.83 176.39 1vld h TYR 619 N -0.14 0.51 0.20 3.99 3.20 -0.15 -2.36 116.97 122.21 1vld h TYR 619 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1vld h TYR 619 Cb 0.14 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1vld h TYR 619 CO -0.11 0.17 -0.09 0.35 -1.64 0.00 0.00 178.16 176.84 1vld h PHE 620 N 0.42 -0.24 0.00 -3.82 3.57 0.67 -3.04 116.94 114.49 1vld h PHE 620 Ca 0.41 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1vld h PHE 620 Cb 0.97 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1vld h PHE 620 CO -0.00 0.09 0.00 0.09 -2.23 0.00 0.00 178.31 176.26 1vld n ASN 621 N -5.06 0.00 -0.67 0.41 3.02 -0.67 -1.67 115.26 110.62 1vld n ASN 621 Ca -0.09 0.22 0.13 0.00 -0.03 0.00 0.00 54.58 54.81 1vld n ASN 621 Cb 0.23 -0.34 0.37 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.34 2.52 -3.66 5.41 0.00 -1.01 -4.90 120.51 117.53 1vld n ALA 622 Ca 0.05 -0.56 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 1vld n ALA 622 Cb 0.10 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 0.61 0.00 1.55 0.00 -2.24 -0.67 -4.71 114.28 108.82 1vld n THR 623 Ca 0.17 -0.76 0.14 0.00 -2.27 0.00 0.00 64.05 61.34 1vld n THR 623 Cb 0.44 -0.32 0.62 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.91 0.84 -0.27 3.42 10.43 -0.90 -4.26 116.55 123.89 1vld n ASP 624 Ca -0.01 -1.06 0.14 0.00 2.57 0.00 0.00 54.79 56.42 1vld n ASP 624 Cb 0.22 -0.00 0.41 0.00 1.84 0.00 0.00 41.12 43.58 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 1.22 0.61 -0.15 -1.24 2.86 -1.80 -1.56 114.93 114.86 1vld h MET 625 Ca 0.00 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1vld h MET 625 Cb 0.35 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1vld h MET 625 CO 0.00 0.40 0.25 -1.35 1.06 0.00 0.00 176.91 177.27 1vld h PRO 626 N 0.62 0.00 0.00 -0.22 0.11 -1.74 0.34 132.00 131.11 1vld h PRO 626 Ca 0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.57 1vld h PRO 626 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1vld h PRO 626 CO -0.22 0.00 -0.07 0.87 -0.21 0.00 0.00 178.00 178.37 1vld h LYS 627 N 0.00 0.00 0.00 1.05 1.57 -1.61 -3.25 116.57 114.33 1vld h LYS 627 Ca 0.07 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1vld h LYS 627 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1vld h LYS 627 CO -0.00 0.07 -1.61 0.66 -0.57 0.00 0.00 179.45 178.01 1vld n TYR 628 N -3.27 0.00 -3.60 -1.35 4.02 0.03 -5.08 117.16 107.92 1vld n TYR 628 Ca -0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.82 1vld n TYR 628 Cb 0.28 -0.39 -0.04 0.00 -0.02 0.00 0.00 39.34 39.18 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 -2.48 0.37 0.73 -0.72 0.23 -0.75 -5.10 119.30 111.58 1vld s MET 629 Ca -0.05 0.00 -0.11 0.00 -1.03 0.00 0.00 55.69 54.51 1vld s MET 629 Cb 0.05 0.18 0.03 0.00 -1.53 0.00 0.00 34.83 33.55 1vld s MET 629 CO 0.43 -0.13 1.09 0.95 -2.03 0.00 0.00 175.02 175.33 1vld s THR 630 N -1.58 3.50 0.20 3.16 -4.23 -1.26 -3.86 115.64 111.57 1vld s THR 630 Ca 0.05 0.49 -0.10 0.00 -1.18 0.00 0.00 61.69 60.94 1vld s THR 630 Cb -0.01 -3.37 0.14 0.00 1.34 0.00 0.00 72.50 70.60 1vld s THR 630 CO -0.04 -0.64 1.73 -0.25 -0.54 0.00 0.00 174.62 174.89 1vld h TRP 631 N -0.78 0.31 -0.63 3.99 2.91 -1.97 -0.40 115.95 119.39 1vld h TRP 631 Ca -0.45 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.59 1vld h TRP 631 Cb 1.25 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.82 1vld h TRP 631 CO 0.51 0.06 0.37 -0.44 -1.03 0.00 0.00 178.44 177.91 1vld h ASP 632 N 0.35 0.76 -0.22 2.65 3.45 -1.98 0.30 116.42 121.73 1vld h ASP 632 Ca 0.29 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.66 1vld h ASP 632 Cb 0.38 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1vld h ASP 632 CO -0.32 0.61 0.05 -0.33 -1.57 0.00 0.00 179.24 177.68 1vld h GLU 633 N 0.85 0.35 -0.85 3.56 5.08 -1.80 -1.39 114.58 120.39 1vld h GLU 633 Ca 0.22 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1vld h GLU 633 Cb -0.00 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1vld h GLU 633 CO -0.04 0.48 0.46 0.35 -1.00 0.00 0.00 179.01 179.27 1vld h PHE 634 N 0.17 1.16 -0.54 4.33 3.57 -0.84 -0.10 116.94 124.69 1vld h PHE 634 Ca 0.07 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1vld h PHE 634 Cb 0.29 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1vld h PHE 634 CO 0.01 0.81 0.29 0.35 -2.23 0.00 0.00 178.31 177.54 1vld h PHE 635 N 1.19 0.75 -0.11 0.41 3.57 -0.16 -1.08 116.94 121.51 1vld h PHE 635 Ca 0.30 -0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.62 1vld h PHE 635 Cb 0.03 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1vld h PHE 635 CO 0.01 0.55 -0.63 -0.22 -2.23 0.00 0.00 178.31 175.79 1vld h LYS 636 N 0.72 0.39 -0.06 1.11 3.64 -0.81 -3.26 116.57 118.30 1vld h LYS 636 Ca 0.19 -0.28 -0.24 0.00 -1.27 0.00 0.00 60.65 59.05 1vld h LYS 636 Cb 0.06 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1vld h LYS 636 CO -0.03 0.89 -0.91 -0.22 -2.27 0.00 0.00 179.45 176.91 1vld h LYS 637 N 0.28 0.66 0.00 1.90 3.64 -0.86 -3.48 116.57 118.72 1vld h LYS 637 Ca -0.01 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 1vld h LYS 637 Cb 1.17 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1vld h LYS 637 CO 0.11 1.24 0.00 0.41 -2.27 0.00 0.00 179.45 178.94 1vld n GLY 638 N 0.89 2.72 3.40 5.01 0.00 -0.42 -4.97 105.19 111.81 1vld n GLY 638 Ca -0.09 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.58 0.28 -0.15 1.61 -0.85 -1.26 -0.91 117.35 114.49 1vld s TYR 639 Ca 0.00 -0.64 -0.09 0.00 -0.52 0.00 0.00 57.07 55.82 1vld s TYR 639 Cb 0.00 0.06 0.05 0.00 0.38 0.00 0.00 41.96 42.45 1vld s TYR 639 CO 0.00 -0.79 0.36 0.12 -1.52 0.00 0.00 175.55 173.72 1vld s PHE 640 N -3.95 -0.48 -0.39 -3.49 5.36 0.25 -4.96 117.98 110.32 1vld s PHE 640 Ca 0.16 1.08 -0.13 0.00 -0.96 0.00 0.00 56.93 57.08 1vld s PHE 640 Cb 0.02 0.18 0.02 0.00 -0.34 0.00 0.00 43.02 42.90 1vld s PHE 640 CO 0.00 -0.27 0.25 0.08 -1.46 0.00 0.00 175.22 173.82 1vld s VAL 641 N 0.99 4.90 0.10 3.12 1.01 -1.26 -0.80 120.40 128.45 1vld s VAL 641 Ca -0.06 -0.75 -0.32 0.00 0.00 0.00 0.00 61.98 60.84 1vld s VAL 641 Cb -0.07 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.47 1vld s VAL 641 CO -0.08 -0.26 1.79 0.52 0.00 0.00 0.00 175.10 177.07 1vld n VAL 642 N 5.07 0.32 -0.85 2.92 0.31 -0.80 -4.33 118.33 120.97 1vld n VAL 642 Ca -0.11 -0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 63.83 1vld n VAL 642 Cb 0.47 -1.97 0.14 0.00 -0.91 0.00 0.00 33.84 31.57 1vld n VAL 642 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1vld n PRO 643 N 5.33 -0.21 -1.73 5.55 -0.02 -1.26 -4.69 135.00 137.96 1vld n PRO 643 Ca 0.19 -0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.35 1vld n PRO 643 Cb 0.34 -2.16 0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1vld n PRO 643 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vld s ASP 644 N -2.22 5.67 -0.54 2.55 3.68 -1.26 -4.65 116.67 119.90 1vld s ASP 644 Ca 0.65 1.60 0.05 0.00 2.13 0.00 0.00 52.55 56.98 1vld s ASP 644 Cb -0.25 -2.50 0.19 0.00 -1.45 0.00 0.00 42.92 38.91 1vld s ASP 644 CO 0.60 -1.25 0.46 -3.20 0.13 0.00 0.00 175.17 171.91 1vld n ASN 645 N -2.84 1.30 0.21 -0.34 5.15 -1.26 -4.99 115.26 112.50 1vld n ASN 645 Ca 0.07 -2.82 0.18 0.00 -0.60 0.00 0.00 54.58 51.41 1vld n ASN 645 Cb 0.54 -0.65 0.84 0.00 -0.53 0.00 0.00 39.78 39.98 1vld n ASN 645 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1vld h PRO 646 N 5.23 0.00 0.00 1.20 0.11 -1.95 -3.18 132.00 133.40 1vld h PRO 646 Ca 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1vld h PRO 646 Cb 0.82 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1vld h PRO 646 CO 0.55 0.00 -1.55 0.09 -0.21 0.00 0.00 178.00 176.88 1vld n ASN 647 N -3.68 0.39 -4.66 -2.05 3.02 -1.26 -4.96 115.26 102.07 1vld n ASN 647 Ca 0.02 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.29 1vld n ASN 647 Cb 0.35 1.26 -0.01 0.00 -0.61 0.00 0.00 39.78 40.78 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 -2.47 1.84 -2.51 3.52 1.85 -1.20 -4.90 116.66 112.79 1vld n ARG 648 Ca -0.03 0.65 -0.38 0.00 -1.00 0.00 0.00 57.85 57.09 1vld n ARG 648 Cb 0.58 -2.18 -0.04 0.00 -1.05 0.00 0.00 32.46 29.76 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 -1.84 4.39 -0.09 2.89 -2.85 -1.26 -5.00 119.74 115.99 1vld s LYS 649 Ca 0.57 1.65 -0.22 0.00 -1.00 0.00 0.00 55.97 56.97 1vld s LYS 649 Cb -0.59 -2.85 -0.04 0.00 -2.06 0.00 0.00 37.83 32.29 1vld s LYS 649 CO 0.61 0.03 0.66 0.15 0.10 0.00 0.00 175.35 176.90 1vld s LYS 650 N -1.99 4.40 -0.34 1.78 -0.14 -1.26 -5.03 119.74 117.16 1vld s LYS 650 Ca 0.51 0.78 0.04 0.00 -1.36 0.00 0.00 55.97 55.95 1vld s LYS 650 Cb -0.27 -3.46 0.10 0.00 -1.68 0.00 0.00 37.83 32.53 1vld s LYS 650 CO 0.34 0.05 0.06 0.95 -0.76 0.00 0.00 175.35 175.99 1vld s THR 651 N 0.87 2.32 0.30 2.17 -4.23 -1.26 -5.10 115.64 110.71 1vld s THR 651 Ca 0.35 -2.35 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1vld s THR 651 Cb -0.17 -2.71 -0.10 0.00 1.34 0.00 0.00 72.50 70.86 1vld s THR 651 CO 0.16 -0.61 1.20 -0.69 -0.54 0.00 0.00 174.62 174.14 1vld s VAL 652 N 0.89 3.12 -0.06 2.29 1.01 -1.26 -4.27 120.40 122.12 1vld s VAL 652 Ca 0.11 1.13 -0.38 0.00 0.00 0.00 0.00 61.98 62.83 1vld s VAL 652 Cb -0.19 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.31 1vld s VAL 652 CO -0.08 0.27 1.49 0.00 0.00 0.00 0.00 175.10 176.79 1vld n ALA 653 N 1.01 -0.74 -0.52 5.51 0.00 -0.41 -1.99 120.51 123.36 1vld n ALA 653 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1vld n ALA 653 Cb 0.43 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 3.63 0.85 -0.30 0.00 4.77 -1.26 -4.41 117.00 120.27 1vld n LEU 654 Ca 0.22 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.21 1vld n LEU 654 Cb 0.16 -1.30 0.21 0.00 -2.33 0.00 0.00 43.42 40.16 1vld n LEU 654 CO 0.70 -0.42 1.26 -0.09 -1.33 0.00 0.00 177.39 177.50 1vld h ARG 655 N 0.31 1.08 -0.59 3.23 2.43 -1.47 0.16 114.38 119.54 1vld h ARG 655 Ca 0.00 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1vld h ARG 655 Cb 0.00 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.27 1vld h ARG 655 CO 0.00 0.72 0.39 0.11 -1.51 0.00 0.00 179.97 179.67 1vld h TRP 656 N 1.12 0.63 -0.12 2.20 5.08 -1.87 0.56 115.95 123.54 1vld h TRP 656 Ca 0.35 0.02 -0.22 0.00 1.08 0.00 0.00 58.89 60.11 1vld h TRP 656 Cb 0.01 -0.21 0.01 0.00 -3.00 0.00 0.00 29.16 25.97 1vld h TRP 656 CO -0.00 0.36 -0.81 0.35 -1.28 0.00 0.00 178.44 177.05 1vld h PHE 657 N 0.64 0.99 -0.55 0.12 3.57 -1.32 0.18 116.94 120.57 1vld h PHE 657 Ca 0.24 -0.45 -0.05 0.00 3.53 0.00 0.00 57.97 61.24 1vld h PHE 657 Cb 0.16 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1vld h PHE 657 CO -0.00 1.27 0.13 0.00 -2.23 0.00 0.00 178.31 177.48 1vld h ALA 658 N 0.60 1.19 -0.32 2.41 0.00 0.23 -2.56 119.26 120.81 1vld h ALA 658 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1vld h ALA 658 Cb 1.44 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1vld h ALA 658 CO 0.16 0.55 0.00 0.39 0.00 0.00 0.00 179.25 180.36 1vld n GLU 659 N -4.27 2.01 -3.22 0.00 1.02 0.06 -4.97 120.64 111.28 1vld n GLU 659 Ca 0.04 -1.55 -0.23 0.00 -0.02 0.00 0.00 57.16 55.40 1vld n GLU 659 Cb 0.23 -1.40 0.05 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.25 -0.53 3.65 0.62 0.00 -0.84 -5.01 105.19 104.32 1vld n GLY 660 Ca 0.16 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 1vld n GLY 660 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vld s ARG 661 N -5.92 2.09 0.30 1.61 1.70 -0.01 -4.97 118.95 113.75 1vld s ARG 661 Ca 0.40 -2.31 -0.30 0.00 -0.47 0.00 0.00 55.73 53.06 1vld s ARG 661 Cb -0.18 -1.09 -0.12 0.00 -0.57 0.00 0.00 34.95 32.99 1vld s ARG 661 CO 0.50 -0.43 1.46 0.39 -1.08 0.00 0.00 175.30 176.14 1vld n GLU 662 N -1.11 2.40 -1.67 3.89 4.71 -1.26 -4.46 120.64 123.13 1vld n GLU 662 Ca -0.13 0.85 -0.47 0.00 -0.01 0.00 0.00 57.16 57.40 1vld n GLU 662 Cb 0.66 -2.55 -0.04 0.00 -1.01 0.00 0.00 31.44 28.50 1vld n GLU 662 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1vld n LYS 663 N 1.49 2.18 0.00 3.49 0.00 -0.95 -4.88 118.16 119.49 1vld n LYS 663 Ca 0.07 0.79 0.00 0.00 0.00 0.00 0.00 58.31 59.18 1vld n LYS 663 Cb 0.35 -2.59 0.00 0.00 0.00 0.00 0.00 35.03 32.79 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 4.61 1.43 -4.71 3.14 5.68 -1.26 -5.08 116.55 120.36 1vld n ASP 664 Ca 0.19 -1.69 -0.24 0.00 -0.50 0.00 0.00 54.79 52.55 1vld n ASP 664 Cb 0.29 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.37 1vld n ASP 664 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1vld s THR 665 N -0.69 2.24 -2.11 2.12 -4.23 -1.26 -4.91 115.64 106.80 1vld s THR 665 Ca 0.00 -0.49 0.23 0.00 -1.18 0.00 0.00 61.69 60.24 1vld s THR 665 Cb 0.00 -2.75 0.59 0.00 1.34 0.00 0.00 72.50 71.69 1vld s THR 665 CO 0.00 0.00 1.78 -2.65 -0.54 0.00 0.00 174.62 173.21 1vld n PRO 666 N -2.86 1.22 -1.41 3.99 -0.02 -1.26 -4.94 135.00 129.72 1vld n PRO 666 Ca 0.13 -0.33 -0.36 0.00 -2.02 0.00 0.00 63.50 60.91 1vld n PRO 666 Cb 0.60 -1.37 0.07 0.00 -0.02 0.00 0.00 33.50 32.78 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 -0.50 -0.00 0.00 2.55 2.03 -1.26 -4.88 116.55 114.50 1vld n ASP 667 Ca 0.17 0.69 0.10 0.00 0.52 0.00 0.00 54.79 56.27 1vld n ASP 667 Cb 0.16 -1.33 0.62 0.00 -0.72 0.00 0.00 41.12 39.84 1vld n ASP 667 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1vld n TRP 668 N -2.22 0.00 -3.85 -0.67 7.02 -1.26 -4.88 117.44 111.58 1vld n TRP 668 Ca 0.12 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.54 1vld n TRP 668 Cb 0.49 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.40 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 -1.69 0.28 0.75 6.99 0.00 -1.26 -4.68 107.32 107.71 1vld s GLY 669 Ca 0.31 -0.59 -0.11 0.00 0.00 0.00 0.00 44.72 44.33 1vld s GLY 669 CO 0.24 1.23 1.09 2.56 0.00 0.00 0.00 173.10 178.22 1vld s PRO 670 N -2.11 2.40 0.45 2.90 0.04 -1.26 -5.06 135.00 132.36 1vld s PRO 670 Ca 0.19 1.16 -0.22 0.00 0.04 0.00 0.00 61.00 62.18 1vld s PRO 670 Cb -0.04 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 1vld s PRO 670 CO 0.09 -1.53 1.06 1.03 0.04 0.00 0.00 177.00 177.69 1vld s ARG 671 N -4.84 3.90 0.31 4.56 0.52 -1.26 -4.93 118.95 117.21 1vld s ARG 671 Ca 0.61 1.48 0.08 0.00 -0.52 0.00 0.00 55.73 57.38 1vld s ARG 671 Cb -0.17 -2.29 0.88 0.00 0.52 0.00 0.00 34.95 33.90 1vld s ARG 671 CO 0.54 -0.37 1.67 -0.07 0.02 0.00 0.00 175.30 177.10 1vld h LEU 672 N 1.93 0.33 -0.64 2.53 3.38 -1.98 0.26 115.31 121.13 1vld h LEU 672 Ca -0.49 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1vld h LEU 672 Cb 1.22 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1vld h LEU 672 CO 0.60 -0.09 0.00 -0.46 0.09 0.00 0.00 178.44 178.58 1vld n ASN 673 N -5.09 0.55 -1.23 -0.43 0.23 -1.26 -2.04 115.26 106.00 1vld n ASN 673 Ca 0.26 0.65 0.10 0.00 -0.53 0.00 0.00 54.58 55.06 1vld n ASN 673 Cb 0.80 -0.76 0.29 0.00 -2.08 0.00 0.00 39.78 38.04 1vld n ASN 673 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1vld n ASN 674 N -2.12 3.57 -4.19 0.53 4.13 0.91 -4.92 115.26 113.16 1vld n ASN 674 Ca 0.02 -2.03 -0.12 0.00 1.68 0.00 0.00 54.58 54.14 1vld n ASN 674 Cb 0.20 -0.45 -0.10 0.00 -1.54 0.00 0.00 39.78 37.90 1vld n ASN 674 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1vld s GLN 675 N -1.17 0.92 -0.39 3.52 -0.21 -0.86 -4.40 119.66 117.06 1vld s GLN 675 Ca 0.44 -1.39 -0.07 0.00 0.02 0.00 0.00 55.36 54.36 1vld s GLN 675 Cb 0.23 -0.27 0.07 0.00 1.00 0.00 0.00 33.01 34.04 1vld s GLN 675 CO 0.29 -0.03 0.20 0.08 -2.12 0.00 0.00 175.29 173.72 1vld s VAL 676 N -3.59 3.92 -1.14 1.09 1.01 -1.25 -4.53 120.40 115.90 1vld s VAL 676 Ca 0.15 -1.44 -0.00 0.00 0.00 0.00 0.00 61.98 60.68 1vld s VAL 676 Cb 0.05 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 1vld s VAL 676 CO -0.02 -0.44 0.96 0.00 0.00 0.00 0.00 175.10 175.59 1vld n ARG 678 N -3.95 -0.80 -4.29 0.00 1.85 -1.26 -4.81 116.66 103.40 1vld n ARG 678 Ca -0.26 0.11 -0.20 0.00 -1.00 0.00 0.00 57.85 56.49 1vld n ARG 678 Cb 0.66 -3.91 -0.11 0.00 -1.05 0.00 0.00 32.46 28.05 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 -6.62 1.14 0.03 2.89 1.02 -1.18 -2.25 119.74 114.77 1vld s LYS 679 Ca 0.55 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 55.24 1vld s LYS 679 Cb -0.32 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.84 1vld s LYS 679 CO 0.90 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.98 1vld n GLY 680 N 0.51 -2.20 3.77 -3.33 0.00 -1.26 -3.76 105.19 98.92 1vld n GLY 680 Ca -0.15 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 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 -4.81 2.42 0.24 0.99 1.43 0.83 -4.91 118.68 114.87 1vld s LEU 681 Ca 0.00 1.37 0.17 0.00 -1.03 0.00 0.00 54.13 54.64 1vld s LEU 681 Cb 0.00 -3.89 0.89 0.00 0.03 0.00 0.00 46.19 43.23 1vld s LEU 681 CO 0.00 -2.29 1.53 1.67 0.23 0.00 0.00 176.35 177.49 1vld n GLN 682 N -3.65 0.11 -1.03 1.70 7.27 -1.26 -3.98 117.38 116.54 1vld n GLN 682 Ca 0.07 0.57 -0.30 0.00 0.07 0.00 0.00 57.00 57.40 1vld n GLN 682 Cb 0.56 -1.84 0.14 0.00 2.41 0.00 0.00 30.24 31.51 1vld n GLN 682 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1vld s THR 683 N -3.39 2.71 0.19 1.69 -4.23 -1.26 -4.87 115.64 106.48 1vld s THR 683 Ca -0.01 0.23 -0.14 0.00 -1.18 0.00 0.00 61.69 60.60 1vld s THR 683 Cb 0.06 -2.55 0.12 0.00 1.34 0.00 0.00 72.50 71.46 1vld s THR 683 CO 0.19 -0.30 1.69 0.74 -0.54 0.00 0.00 174.62 176.40 1vld h THR 684 N -1.56 0.64 -0.00 3.99 2.02 -1.90 -0.28 112.91 115.82 1vld h THR 684 Ca -0.46 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1vld h THR 684 Cb 1.26 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1vld h THR 684 CO 0.49 0.02 -0.07 0.35 0.37 0.00 0.00 175.52 176.69 1vld n THR 685 N -5.21 0.00 -0.91 3.16 -2.24 -1.26 -4.88 114.28 102.94 1vld n THR 685 Ca 0.05 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1vld n THR 685 Cb 0.26 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1vld n THR 685 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vld n GLY 686 N 1.42 0.68 3.70 3.38 0.00 -0.12 -4.92 105.19 109.35 1vld n GLY 686 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.28 2.23 -0.22 1.61 1.02 -1.26 -0.12 119.74 122.72 1vld s LYS 687 Ca 0.00 -1.72 -0.29 0.00 0.02 0.00 0.00 55.97 53.98 1vld s LYS 687 Cb 0.00 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1vld s LYS 687 CO 0.00 0.04 1.56 0.08 -0.92 0.00 0.00 175.35 176.11 1vld s VAL 688 N -2.52 3.77 -0.69 3.17 1.01 0.24 -4.76 120.40 120.62 1vld s VAL 688 Ca 0.38 0.88 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 1vld s VAL 688 Cb 0.01 -3.77 0.14 0.00 0.00 0.00 0.00 36.38 32.76 1vld s VAL 688 CO 0.22 -0.30 0.75 -1.61 0.00 0.00 0.00 175.10 174.16 1vld s GLU 689 N 4.52 3.25 0.50 2.72 2.02 0.24 -0.60 118.70 131.35 1vld s GLU 689 Ca 0.69 -1.72 0.34 0.00 0.02 0.00 0.00 54.97 54.29 1vld s GLU 689 Cb -0.24 -4.41 1.69 0.00 0.10 0.00 0.00 34.13 31.28 1vld s GLU 689 CO 0.28 -1.48 2.02 0.74 0.02 0.00 0.00 175.26 176.83 1vld h PHE 690 N 8.75 0.00 -3.28 1.61 -1.00 -1.37 -3.16 116.94 118.49 1vld h PHE 690 Ca -0.13 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.05 1vld h PHE 690 Cb 1.07 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 40.23 1vld h PHE 690 CO 0.92 0.00 -0.75 0.42 -1.61 0.00 0.00 178.31 177.29 1vld s ILE 691 N -3.78 1.22 0.13 -0.55 1.01 -1.24 -2.42 121.20 115.57 1vld s ILE 691 Ca -0.02 -1.64 -0.31 0.00 0.00 0.00 0.00 60.65 58.68 1vld s ILE 691 Cb 0.10 -1.92 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 1vld s ILE 691 CO 0.38 -0.66 1.57 0.00 0.00 0.00 0.00 174.94 176.23 1vld s ALA 692 N 1.43 3.73 0.17 9.38 0.00 0.03 -4.87 121.76 131.64 1vld s ALA 692 Ca 0.10 1.29 -0.04 0.00 0.00 0.00 0.00 51.96 53.32 1vld s ALA 692 Cb -0.18 -3.63 0.05 0.00 0.00 0.00 0.00 23.12 19.36 1vld s ALA 692 CO -0.21 -0.85 1.44 1.79 0.00 0.00 0.00 175.76 177.93 1vld h THR 693 N 4.27 1.34 -0.01 0.00 1.35 -1.90 -2.04 112.91 115.92 1vld h THR 693 Ca -0.42 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.45 1vld h THR 693 Cb 1.20 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1vld h THR 693 CO 0.91 0.61 -0.00 0.77 -0.25 0.00 0.00 175.52 177.56 1vld h SER 694 N 0.37 -0.02 -0.39 5.36 4.64 -1.91 -0.90 113.55 120.70 1vld h SER 694 Ca -0.02 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 1vld h SER 694 Cb 1.24 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1vld h SER 694 CO 0.12 -0.01 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.93 1vld h LEU 695 N -0.00 0.80 -1.12 5.97 3.38 -1.92 -0.68 115.31 121.75 1vld h LEU 695 Ca 0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1vld h LEU 695 Cb 0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1vld h LEU 695 CO -0.01 0.91 0.18 0.50 0.09 0.00 0.00 178.44 180.11 1vld h LYS 696 N 0.75 0.80 -0.22 1.13 3.64 -1.12 0.18 116.57 121.74 1vld h LYS 696 Ca 0.13 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1vld h LYS 696 Cb 0.56 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1vld h LYS 696 CO 0.03 0.69 -0.10 -0.91 -2.27 0.00 0.00 179.45 176.89 1vld h ASN 697 N 0.79 0.46 -0.26 4.20 -0.26 -0.79 -1.91 115.58 117.81 1vld h ASN 697 Ca 0.18 -0.41 0.05 0.00 -0.56 0.00 0.00 56.30 55.56 1vld h ASN 697 Cb 0.22 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.30 1vld h ASN 697 CO -0.01 0.77 -0.04 0.15 -1.06 0.00 0.00 177.43 177.24 1vld h PHE 698 N 0.16 -0.09 -0.10 1.19 3.57 -0.38 -0.89 116.94 120.40 1vld h PHE 698 Ca 0.05 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 1vld h PHE 698 Cb 0.59 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1vld h PHE 698 CO 0.06 -0.09 -0.49 1.05 -2.23 0.00 0.00 178.31 176.62 1vld h GLU 699 N 0.03 0.25 0.00 1.11 4.11 -0.66 -2.29 114.58 117.13 1vld h GLU 699 Ca 0.13 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1vld h GLU 699 Cb 0.18 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1vld h GLU 699 CO -0.25 0.69 0.00 0.39 0.07 0.00 0.00 179.01 179.92 1vld n GLU 700 N -3.96 0.01 0.00 1.06 1.02 -0.72 -2.05 120.64 115.99 1vld n GLU 700 Ca -0.02 0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.33 1vld n GLU 700 Cb 0.54 -1.50 0.46 0.00 -0.02 0.00 0.00 31.44 30.92 1vld n GLU 700 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1vld n GLN 701 N -1.50 0.56 0.00 3.49 6.02 -0.37 -4.93 117.38 120.65 1vld n GLN 701 Ca 0.06 -0.27 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 1vld n GLN 701 Cb 0.29 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 1.36 2.39 3.38 1.08 0.00 -0.87 -5.04 105.19 107.49 1vld n GLY 702 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.45 3.94 -2.35 1.61 4.02 -1.11 -4.96 117.16 117.85 1vld n TYR 703 Ca 0.00 -2.57 -0.42 0.00 -0.01 0.00 0.00 57.90 54.90 1vld n TYR 703 Cb 0.00 -2.56 -0.03 0.00 -0.02 0.00 0.00 39.34 36.73 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 5.22 3.86 -0.35 -0.72 -1.09 -1.26 -4.24 121.20 122.62 1vld s ILE 704 Ca 0.55 1.32 0.02 0.00 -2.23 0.00 0.00 60.65 60.32 1vld s ILE 704 Cb 0.06 -3.85 0.15 0.00 -1.58 0.00 0.00 42.46 37.24 1vld s ILE 704 CO 0.06 0.09 0.37 -0.62 -1.23 0.00 0.00 174.94 173.61 1vld s ASP 705 N 1.15 1.16 0.47 3.58 2.15 -1.26 -4.98 116.67 118.93 1vld s ASP 705 Ca 0.60 -1.32 0.21 0.00 0.43 0.00 0.00 52.55 52.47 1vld s ASP 705 Cb -0.31 0.62 1.20 0.00 -0.30 0.00 0.00 42.92 44.13 1vld s ASP 705 CO 0.29 -0.29 1.92 -0.08 -0.17 0.00 0.00 175.17 176.84 1vld h GLU 706 N 7.37 0.25 -0.18 4.34 4.81 -2.01 -1.27 114.58 127.88 1vld h GLU 706 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1vld h GLU 706 Cb 1.07 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1vld h GLU 706 CO 0.23 0.16 0.00 0.72 -0.73 0.00 0.00 179.01 179.39 1vld n HIS 707 N -4.43 0.24 -3.04 0.92 8.25 -1.26 -4.00 115.22 111.89 1vld n HIS 707 Ca 0.15 -0.12 -0.15 0.00 -0.26 0.00 0.00 57.72 57.34 1vld n HIS 707 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 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 0.16 1.00 -1.65 -0.41 0.63 -0.48 -4.82 116.66 111.09 1vld n ARG 708 Ca 0.13 -3.06 -0.35 0.00 -0.92 0.00 0.00 57.85 53.65 1vld n ARG 708 Cb 0.26 -1.50 0.07 0.00 0.45 0.00 0.00 32.46 31.74 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 -1.93 2.44 0.53 -0.14 0.04 -1.23 -4.85 135.00 129.86 1vld s PRO 709 Ca 0.35 1.87 0.29 0.00 0.04 0.00 0.00 61.00 63.55 1vld s PRO 709 Cb 0.35 -1.86 1.45 0.00 0.04 0.00 0.00 34.50 34.49 1vld s PRO 709 CO -0.06 -1.63 2.06 0.66 0.04 0.00 0.00 177.00 178.06 1vld h SER 710 N 0.21 0.00 -3.49 6.66 4.64 -1.90 -3.40 113.55 116.26 1vld h SER 710 Ca -0.49 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.18 1vld h SER 710 Cb 1.31 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.16 1vld h SER 710 CO 0.52 0.11 -0.66 -0.32 -0.87 0.00 0.00 176.83 175.61 1vld s MET 711 N -4.10 3.58 -0.40 4.77 -2.45 -1.26 -0.79 119.30 118.65 1vld s MET 711 Ca -0.02 -0.53 -0.31 0.00 -1.25 0.00 0.00 55.69 53.58 1vld s MET 711 Cb 0.13 -3.14 -0.10 0.00 1.25 0.00 0.00 34.83 32.97 1vld s MET 711 CO 0.58 -0.09 2.29 1.58 1.05 0.00 0.00 175.02 180.42 1vld n HIS 712 N 4.57 1.57 -4.28 4.11 -0.00 -1.02 -4.90 115.22 115.29 1vld n HIS 712 Ca -0.17 0.15 -0.14 0.00 0.46 0.00 0.00 57.72 58.02 1vld n HIS 712 Cb 0.51 -2.59 -0.04 0.00 -0.12 0.00 0.00 29.99 27.75 1vld n HIS 712 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1vld n THR 713 N 7.55 0.00 -3.02 3.57 -2.24 -1.26 -5.05 114.28 113.82 1vld n THR 713 Ca 0.39 -1.29 -0.44 0.00 -2.27 0.00 0.00 64.05 60.44 1vld n THR 713 Cb 0.34 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 69.02 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 -2.36 3.57 -0.36 4.78 5.04 -1.26 -4.93 117.35 121.83 1vld s TYR 714 Ca 0.11 -2.09 -0.27 0.00 -2.44 0.00 0.00 57.07 52.38 1vld s TYR 714 Cb 0.01 -4.21 0.02 0.00 0.35 0.00 0.00 41.96 38.12 1vld s TYR 714 CO 0.08 -1.32 0.97 0.08 -1.34 0.00 0.00 175.55 174.02 1vld s VAL 715 N 1.26 4.55 0.24 3.14 1.01 -1.26 -5.00 120.40 124.35 1vld s VAL 715 Ca 0.38 1.36 -0.31 0.00 0.00 0.00 0.00 61.98 63.40 1vld s VAL 715 Cb -0.05 -4.36 -0.11 0.00 0.00 0.00 0.00 36.38 31.86 1vld s VAL 715 CO -0.03 -0.53 1.65 -2.84 0.00 0.00 0.00 175.10 173.35 1vld s PRO 716 N 3.56 4.13 0.24 2.72 0.02 -1.26 -4.90 135.00 139.52 1vld s PRO 716 Ca 0.41 2.57 -0.31 0.00 0.02 0.00 0.00 61.00 63.68 1vld s PRO 716 Cb -0.12 -3.06 -0.13 0.00 0.02 0.00 0.00 34.50 31.21 1vld s PRO 716 CO 0.18 -0.68 1.50 0.00 -0.33 0.00 0.00 177.00 177.67 1vld n ALA 717 N 3.23 1.63 0.26 -1.55 0.00 -1.26 -4.87 120.51 117.94 1vld n ALA 717 Ca 0.12 0.41 0.14 0.00 0.00 0.00 0.00 53.44 54.11 1vld n ALA 717 Cb 0.36 -2.35 0.63 0.00 0.00 0.00 0.00 19.45 18.10 1vld n ALA 717 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1vld h TRP 718 N 4.77 0.00 -2.36 0.00 5.08 -1.91 -3.23 115.95 118.30 1vld h TRP 718 Ca -0.45 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 58.91 1vld h TRP 718 Cb 1.25 0.00 -0.42 0.00 -3.00 0.00 0.00 29.16 27.00 1vld h TRP 718 CO 0.58 0.12 -0.62 -1.91 -1.28 0.00 0.00 178.44 175.33 1vld n GLU 719 N -3.33 2.29 -4.43 0.12 2.13 -1.26 -4.37 120.64 111.79 1vld n GLU 719 Ca -0.00 -4.56 -0.22 0.00 0.66 0.00 0.00 57.16 53.04 1vld n GLU 719 Cb 0.33 -2.21 -0.10 0.00 0.27 0.00 0.00 31.44 29.73 1vld n GLU 719 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1vld s SER 720 N -2.20 3.15 0.50 4.31 1.04 -1.22 -4.41 113.70 114.88 1vld s SER 720 Ca 0.37 -1.08 0.24 0.00 0.48 0.00 0.00 55.95 55.96 1vld s SER 720 Cb 0.11 -0.23 1.34 0.00 0.10 0.00 0.00 66.02 67.34 1vld s SER 720 CO -0.05 -0.12 2.06 1.56 0.98 0.00 0.00 173.24 177.67 1vld h GLN 721 N 2.33 0.00 -0.01 4.02 4.20 -1.91 -2.81 115.11 120.92 1vld h GLN 721 Ca -0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1vld h GLN 721 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1vld h GLN 721 CO 0.63 0.13 -0.07 0.36 -0.67 0.00 0.00 178.83 179.22 1vld n LYS 722 N -3.86 1.00 0.00 1.46 2.85 -1.26 -4.62 118.16 113.74 1vld n LYS 722 Ca -0.02 -0.83 0.02 0.00 -1.05 0.00 0.00 58.31 56.43 1vld n LYS 722 Cb 0.23 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.50 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 0.18 0.00 -4.78 5.58 8.25 -1.20 -5.00 115.22 118.25 1vld n HIS 723 Ca 0.04 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.18 1vld n HIS 723 Cb 0.20 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.83 4.07 0.48 0.41 0.15 -1.06 -4.87 113.70 112.04 1vld s SER 724 Ca 0.04 -0.28 0.16 0.00 0.70 0.00 0.00 55.95 56.57 1vld s SER 724 Cb 0.04 -1.45 1.17 0.00 -1.71 0.00 0.00 66.02 64.07 1vld s SER 724 CO 0.11 0.21 2.06 -0.65 1.20 0.00 0.00 173.24 176.17 1vld h PRO 725 N 6.38 0.19 -0.78 5.44 0.11 -1.89 -2.10 132.00 139.35 1vld h PRO 725 Ca -0.31 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.01 1vld h PRO 725 Cb 1.20 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1vld h PRO 725 CO 0.55 0.12 0.55 -0.07 -0.21 0.00 0.00 178.00 178.95 1vld h LEU 726 N 0.19 0.03 -2.55 2.35 4.07 -1.94 -1.99 115.31 115.46 1vld h LEU 726 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1vld h LEU 726 Cb 0.33 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1vld h LEU 726 CO -0.02 0.01 0.04 0.00 -1.08 0.00 0.00 178.44 177.39 1vld h ALA 727 N 1.62 1.04 -0.64 1.53 0.00 -1.54 -0.77 119.26 120.50 1vld h ALA 727 Ca 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 1vld h ALA 727 Cb 1.44 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1vld h ALA 727 CO -0.02 -0.04 0.11 0.28 0.00 0.00 0.00 179.25 179.58 1vld h VAL 728 N 0.00 1.26 0.06 0.00 2.07 -1.58 -2.52 116.25 115.53 1vld h VAL 728 Ca 0.00 -0.99 -0.34 0.00 0.82 0.00 0.00 66.70 66.18 1vld h VAL 728 Cb 0.09 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1vld h VAL 728 CO 0.00 0.37 -2.00 0.29 0.02 0.00 0.00 177.57 176.26 1vld n LYS 729 N -4.22 0.70 -3.90 1.57 5.02 -0.76 -4.66 118.16 111.90 1vld n LYS 729 Ca 0.04 0.24 -0.28 0.00 -2.02 0.00 0.00 58.31 56.29 1vld n LYS 729 Cb 0.28 -1.70 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 1vld n LYS 729 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1vld s TYR 730 N -2.56 3.57 -1.91 2.13 2.02 -0.37 -4.73 117.35 115.50 1vld s TYR 730 Ca -0.17 -3.34 0.23 0.00 -0.37 0.00 0.00 57.07 53.42 1vld s TYR 730 Cb 0.07 -2.71 1.33 0.00 -0.40 0.00 0.00 41.96 40.26 1vld s TYR 730 CO 0.77 -0.55 1.74 -0.35 -1.57 0.00 0.00 175.55 175.60 1vld n PRO 731 N 1.99 0.66 -4.02 -1.71 -0.04 -0.95 -3.99 135.00 126.93 1vld n PRO 731 Ca 0.19 0.01 -0.35 0.00 -0.04 0.00 0.00 63.50 63.32 1vld n PRO 731 Cb 0.35 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 1vld n PRO 731 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vld s LEU 732 N -2.09 3.83 -0.16 1.53 1.43 -0.81 -4.95 118.68 117.45 1vld s LEU 732 Ca 0.32 0.10 -0.18 0.00 -1.03 0.00 0.00 54.13 53.35 1vld s LEU 732 Cb 0.16 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1vld s LEU 732 CO 0.28 0.20 0.49 -0.83 0.23 0.00 0.00 176.35 176.72 1vld s GLY 733 N 0.24 2.23 -0.05 -3.19 0.00 -0.84 -1.05 107.32 104.65 1vld s GLY 733 Ca 0.04 -0.30 0.05 0.00 0.00 0.00 0.00 44.72 44.51 1vld s GLY 733 CO 0.00 0.92 -0.22 -0.29 0.00 0.00 0.00 173.10 173.52 1vld s MET 734 N 1.14 2.49 0.06 2.90 1.75 0.84 -1.03 119.30 127.45 1vld s MET 734 Ca 0.25 -0.84 0.09 0.00 -1.25 0.00 0.00 55.69 53.94 1vld s MET 734 Cb -0.15 -2.22 -0.03 0.00 2.84 0.00 0.00 34.83 35.27 1vld s MET 734 CO 0.10 0.47 -0.26 -0.48 -0.65 0.00 0.00 175.02 174.20 1vld s LEU 735 N -0.37 2.19 -0.44 4.11 2.34 -1.13 -2.40 118.68 122.97 1vld s LEU 735 Ca 0.03 -0.60 0.05 0.00 0.06 0.00 0.00 54.13 53.67 1vld s LEU 735 Cb -0.12 -1.24 0.20 0.00 -0.56 0.00 0.00 46.19 44.47 1vld s LEU 735 CO 0.02 0.24 0.43 -1.54 -1.06 0.00 0.00 176.35 174.44 1vld n SER 736 N 1.67 0.26 -2.87 1.48 3.41 -1.25 -2.85 113.62 113.46 1vld n SER 736 Ca -0.17 -2.61 -0.07 0.00 -0.26 0.00 0.00 58.87 55.77 1vld n SER 736 Cb 0.52 -0.60 0.06 0.00 -0.26 0.00 0.00 64.21 63.93 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 2.19 -1.97 -2.52 4.33 -0.02 -1.26 -3.65 135.00 132.10 1vld n PRO 737 Ca 0.26 -0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 60.98 1vld n PRO 737 Cb 0.48 -0.40 -0.04 0.00 -0.02 0.00 0.00 33.50 33.52 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 -1.37 3.53 0.21 6.00 3.76 -1.26 -0.40 115.29 125.75 1vld s HIS 738 Ca 0.16 1.70 -0.32 0.00 -0.15 0.00 0.00 55.06 56.45 1vld s HIS 738 Cb -0.02 -3.21 -0.12 0.00 1.11 0.00 0.00 32.58 30.33 1vld s HIS 738 CO 0.13 -0.48 1.69 -0.35 -0.85 0.00 0.00 174.74 174.88 1vld n PRO 739 N 0.86 2.68 -0.21 8.40 -0.04 -1.26 -4.82 135.00 140.62 1vld n PRO 739 Ca 0.00 0.97 -0.08 0.00 -0.04 0.00 0.00 63.50 64.35 1vld n PRO 739 Cb 0.46 -2.80 0.02 0.00 -0.04 0.00 0.00 33.50 31.15 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 6.53 0.94 -0.74 0.54 9.65 -1.93 -3.25 114.38 126.12 1vld h ARG 740 Ca -0.44 -0.22 -0.38 0.00 -1.10 0.00 0.00 59.98 57.84 1vld h ARG 740 Cb 1.21 -0.12 -0.23 0.00 -1.39 0.00 0.00 29.97 29.44 1vld h ARG 740 CO 0.94 0.87 0.36 1.19 2.80 0.00 0.00 179.97 186.13 1vld n PHE 741 N -4.37 2.30 -3.57 2.20 3.01 -1.26 -4.86 117.46 110.92 1vld n PHE 741 Ca 0.03 -1.74 -0.13 0.00 1.01 0.00 0.00 57.45 56.62 1vld n PHE 741 Cb 0.24 -0.77 -0.06 0.00 -0.01 0.00 0.00 39.48 38.88 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 -1.77 -0.48 -0.89 4.37 0.15 -1.23 -4.29 113.70 109.56 1vld s SER 742 Ca 0.52 0.59 -0.22 0.00 0.70 0.00 0.00 55.95 57.54 1vld s SER 742 Cb 0.45 0.48 0.08 0.00 -1.71 0.00 0.00 66.02 65.32 1vld s SER 742 CO 0.07 -0.40 1.23 -0.32 1.20 0.00 0.00 173.24 175.01 1vld s MET 743 N -0.94 3.46 4.77 5.44 1.75 -1.03 -4.45 119.30 128.32 1vld s MET 743 Ca -0.04 -1.21 0.00 0.00 -1.25 0.00 0.00 55.69 53.19 1vld s MET 743 Cb -0.01 -4.86 0.00 0.00 2.84 0.00 0.00 34.83 32.80 1vld s MET 743 CO 0.03 -1.97 0.00 0.72 -0.65 0.00 0.00 175.02 173.15 1vld n HIS 744 N 7.87 0.00 0.51 4.11 8.25 -1.26 -0.44 115.22 134.26 1vld n HIS 744 Ca 0.20 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.78 1vld n HIS 744 Cb 0.49 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.89 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 0.00 -1.34 1.59 1.35 -1.89 -3.41 112.91 109.21 1vld h THR 745 Ca 0.00 -0.61 -0.66 0.00 -0.55 0.00 0.00 66.41 64.60 1vld h THR 745 Cb 0.00 1.49 -0.11 0.00 -1.73 0.00 0.00 68.15 67.79 1vld h THR 745 CO 0.00 0.00 1.62 -0.04 -0.25 0.00 0.00 175.52 176.85 1vld s MET 746 N -3.15 3.78 0.00 4.72 -1.94 0.42 -3.17 119.30 119.95 1vld s MET 746 Ca 0.08 -1.67 0.00 0.00 -1.71 0.00 0.00 55.69 52.39 1vld s MET 746 Cb 0.11 -5.32 0.00 0.00 2.01 0.00 0.00 34.83 31.63 1vld s MET 746 CO 0.65 -2.11 0.00 0.41 -0.01 0.00 0.00 175.02 173.96 1vld n GLY 747 N 5.88 2.58 3.81 -0.03 0.00 -1.26 -2.45 105.19 113.72 1vld n GLY 747 Ca 0.37 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 5.43 0.82 1.61 2.15 -1.19 -4.70 116.67 120.80 1vld s ASP 748 Ca 0.00 1.71 0.00 0.00 0.43 0.00 0.00 52.55 54.69 1vld s ASP 748 Cb 0.00 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1vld s ASP 748 CO 0.00 -1.41 0.00 0.61 -0.17 0.00 0.00 175.17 174.20 1vld n GLY 749 N -1.57 2.24 2.88 2.66 0.00 -1.26 -4.74 105.19 105.39 1vld n GLY 749 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 10.25 -1.48 -2.30 1.61 5.02 -1.26 -1.13 118.16 128.88 1vld n LYS 750 Ca 0.00 0.26 -0.13 0.00 -2.02 0.00 0.00 58.31 56.41 1vld n LYS 750 Cb 0.00 -4.03 -0.00 0.00 -0.02 0.00 0.00 35.03 30.98 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 0.16 -4.17 -4.84 4.39 5.15 -1.26 -4.37 115.26 110.32 1vld n ASN 751 Ca 0.00 -0.03 -0.29 0.00 -0.60 0.00 0.00 54.58 53.66 1vld n ASN 751 Cb 0.26 -3.32 0.09 0.00 -0.53 0.00 0.00 39.78 36.27 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 -2.44 4.52 0.26 1.20 1.04 -0.28 -4.94 113.70 113.06 1vld s SER 752 Ca 0.02 1.06 -0.01 0.00 0.48 0.00 0.00 55.95 57.50 1vld s SER 752 Cb -0.01 -1.72 0.35 0.00 0.10 0.00 0.00 66.02 64.74 1vld s SER 752 CO 0.02 -1.93 1.74 1.88 0.98 0.00 0.00 173.24 175.94 1vld h TYR 753 N -1.06 0.77 -0.14 5.02 0.05 -1.88 -2.80 116.97 116.93 1vld h TYR 753 Ca -0.47 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 58.23 1vld h TYR 753 Cb 1.29 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 1vld h TYR 753 CO 0.40 0.77 0.34 0.52 -1.05 0.00 0.00 178.16 179.14 1vld h MET 754 N 0.65 0.00 0.00 4.88 2.86 -1.89 0.74 114.93 122.17 1vld h MET 754 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1vld h MET 754 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1vld h MET 754 CO 0.03 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.09 1vld n ASN 755 N -3.23 0.00 -1.19 1.22 3.02 -1.06 -1.75 115.26 112.27 1vld n ASN 755 Ca 0.01 0.43 0.12 0.00 -0.03 0.00 0.00 54.58 55.11 1vld n ASN 755 Cb 0.44 -0.46 0.27 0.00 -0.61 0.00 0.00 39.78 39.41 1vld n ASN 755 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1vld n TYR 756 N -1.46 0.68 -2.57 3.10 4.02 0.25 -4.48 117.16 116.70 1vld n TYR 756 Ca 0.04 -0.34 -0.42 0.00 -0.01 0.00 0.00 57.90 57.17 1vld n TYR 756 Cb 0.15 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 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 -1.32 4.48 0.24 -0.72 1.01 -0.72 -4.95 121.20 119.22 1vld s ILE 757 Ca 0.42 1.78 -0.05 0.00 0.00 0.00 0.00 60.65 62.80 1vld s ILE 757 Cb 0.23 -4.14 0.21 0.00 0.01 0.00 0.00 42.46 38.77 1vld s ILE 757 CO 0.32 0.10 1.71 0.11 0.00 0.00 0.00 174.94 177.18 1vld h LYS 758 N 6.95 0.35 -0.67 2.79 1.57 -1.90 -1.35 116.57 124.32 1vld h LYS 758 Ca -0.39 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1vld h LYS 758 Cb 1.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1vld h LYS 758 CO 0.81 0.23 0.00 -3.47 -0.57 0.00 0.00 179.45 176.45 1vld n ASP 759 N -5.06 3.51 -0.03 0.86 2.03 -1.26 -4.39 116.55 112.21 1vld n ASP 759 Ca 0.13 -2.42 -0.04 0.00 0.52 0.00 0.00 54.79 52.99 1vld n ASP 759 Cb 0.41 -0.53 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 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 0.50 0.00 -4.19 -0.67 -0.00 -0.51 -4.97 115.22 105.37 1vld n HIS 760 Ca 0.16 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.21 1vld n HIS 760 Cb 0.71 -0.20 -0.10 0.00 -0.12 0.00 0.00 29.99 30.28 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 -1.84 0.89 -0.18 1.57 0.52 -1.20 -3.95 118.95 114.76 1vld s ARG 761 Ca -0.12 -1.27 0.01 0.00 -0.52 0.00 0.00 55.73 53.83 1vld s ARG 761 Cb 0.02 -0.47 0.03 0.00 0.52 0.00 0.00 34.95 35.05 1vld s ARG 761 CO 0.17 0.05 -0.13 0.08 0.02 0.00 0.00 175.30 175.49 1vld s VAL 762 N -2.94 1.71 -0.04 3.52 1.01 0.77 -4.70 120.40 119.73 1vld s VAL 762 Ca 0.10 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1vld s VAL 762 Cb 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1vld s VAL 762 CO -0.01 0.33 1.26 -0.70 0.00 0.00 0.00 175.10 175.98 1vld s GLU 763 N 1.40 4.33 -0.17 2.72 2.12 -1.26 0.18 118.70 128.02 1vld s GLU 763 Ca 0.02 1.75 -0.04 0.00 0.36 0.00 0.00 54.97 57.06 1vld s GLU 763 Cb -0.15 -3.57 0.06 0.00 0.26 0.00 0.00 34.13 30.73 1vld s GLU 763 CO -0.10 -0.49 0.07 0.08 -0.54 0.00 0.00 175.26 174.28 1vld s VAL 764 N 2.31 0.08 -1.31 3.70 1.01 0.83 -4.86 120.40 122.15 1vld s VAL 764 Ca 0.58 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1vld s VAL 764 Cb -0.26 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1vld s VAL 764 CO 0.23 -0.22 0.92 0.47 0.00 0.00 0.00 175.10 176.49 1vld n ASP 765 N 5.22 -2.78 0.00 3.32 8.00 -1.26 -2.75 116.55 126.30 1vld n ASP 765 Ca -0.07 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1vld n ASP 765 Cb 0.49 -4.55 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 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 -1.51 1.73 3.22 0.44 0.00 -1.26 -5.03 105.19 102.78 1vld n GLY 766 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.73 2.34 -0.64 1.61 5.04 -1.11 -5.09 117.35 116.78 1vld s TYR 767 Ca 0.00 -0.80 -0.22 0.00 -2.44 0.00 0.00 57.07 53.61 1vld s TYR 767 Cb 0.00 -1.55 0.07 0.00 0.35 0.00 0.00 41.96 40.82 1vld s TYR 767 CO 0.00 -0.28 0.93 0.15 -1.34 0.00 0.00 175.55 175.01 1vld s LYS 768 N 0.08 3.13 0.41 4.97 1.02 -1.26 -0.12 119.74 127.96 1vld s LYS 768 Ca -0.09 -0.80 -0.20 0.00 0.02 0.00 0.00 55.97 54.89 1vld s LYS 768 Cb -0.15 -4.21 -0.11 0.00 -0.52 0.00 0.00 37.83 32.85 1vld s LYS 768 CO 0.05 -1.74 0.91 0.71 -0.92 0.00 0.00 175.35 174.36 1vld s TYR 769 N 3.92 3.33 0.55 3.18 1.51 0.13 -4.63 117.35 125.34 1vld s TYR 769 Ca 0.22 1.55 -0.18 0.00 -1.01 0.00 0.00 57.07 57.65 1vld s TYR 769 Cb -0.17 -2.80 -0.05 0.00 -0.11 0.00 0.00 41.96 38.83 1vld s TYR 769 CO 0.11 -0.06 1.08 -0.46 -1.11 0.00 0.00 175.55 175.11 1vld s TRP 770 N -2.13 2.83 0.02 2.71 -0.11 -1.26 -0.16 118.94 120.83 1vld s TRP 770 Ca 0.60 1.55 -0.08 0.00 1.22 0.00 0.00 56.10 59.39 1vld s TRP 770 Cb -0.10 -3.15 -0.05 0.00 -1.50 0.00 0.00 33.47 28.68 1vld s TRP 770 CO 0.14 -1.26 0.31 0.42 -4.62 0.00 0.00 176.95 171.94 1vld s ILE 771 N -2.05 5.23 -0.06 5.86 1.01 -1.25 -0.85 121.20 129.08 1vld s ILE 771 Ca 0.68 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.67 1vld s ILE 771 Cb -0.19 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.71 1vld s ILE 771 CO 0.29 0.39 -0.05 -0.32 0.00 0.00 0.00 174.94 175.25 1vld s MET 772 N -1.66 0.95 -0.09 2.79 -2.45 -0.96 -4.44 119.30 113.45 1vld s MET 772 Ca 0.27 -0.10 -0.17 0.00 -1.25 0.00 0.00 55.69 54.44 1vld s MET 772 Cb -0.14 -1.02 -0.05 0.00 1.25 0.00 0.00 34.83 34.88 1vld s MET 772 CO 0.15 -0.15 0.46 1.03 1.05 0.00 0.00 175.02 177.57 1vld s ARG 773 N 1.24 4.26 -0.03 4.11 0.52 0.26 -1.66 118.95 127.65 1vld s ARG 773 Ca -0.06 0.43 0.02 0.00 -0.52 0.00 0.00 55.73 55.61 1vld s ARG 773 Cb -0.14 -3.39 0.01 0.00 0.52 0.00 0.00 34.95 31.95 1vld s ARG 773 CO -0.02 0.27 -0.07 0.08 0.02 0.00 0.00 175.30 175.58 1vld s VAL 774 N 0.27 0.69 0.35 3.52 1.01 -0.30 -1.42 120.40 124.52 1vld s VAL 774 Ca 0.25 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 1vld s VAL 774 Cb -0.15 -0.65 -0.11 0.00 0.00 0.00 0.00 36.38 35.47 1vld s VAL 774 CO 0.11 0.24 1.41 0.21 0.00 0.00 0.00 175.10 177.07 1vld s ASN 775 N 0.49 6.53 0.28 3.32 3.84 -1.26 -1.23 114.94 126.90 1vld s ASN 775 Ca -0.07 2.89 0.00 0.00 0.21 0.00 0.00 52.86 55.89 1vld s ASN 775 Cb -0.11 -2.66 0.65 0.00 -0.55 0.00 0.00 41.25 38.58 1vld s ASN 775 CO 0.01 -0.73 1.64 0.77 -2.79 0.00 0.00 177.10 176.00 1vld h SER 776 N 3.27 -0.10 -0.52 -4.21 4.64 -1.77 -1.51 113.55 113.35 1vld h SER 776 Ca -0.50 0.20 0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1vld h SER 776 Cb 1.23 0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 63.58 1vld h SER 776 CO 0.65 -0.17 0.32 0.40 -0.87 0.00 0.00 176.83 177.16 1vld h ILE 777 N 0.18 1.06 -0.30 0.95 2.04 -1.90 0.16 117.51 119.70 1vld h ILE 777 Ca 0.52 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 66.03 1vld h ILE 777 Cb 1.03 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1vld h ILE 777 CO -0.67 0.12 -0.37 0.44 0.00 0.00 0.00 178.15 177.66 1vld h ASP 778 N 0.63 0.72 -0.19 1.72 3.32 -1.69 -1.99 116.42 118.94 1vld h ASP 778 Ca 0.21 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1vld h ASP 778 Cb 0.01 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1vld h ASP 778 CO -0.09 1.02 0.04 0.00 -1.72 0.00 0.00 179.24 178.49 1vld h ALA 779 N 1.02 0.25 -0.43 3.45 0.00 -0.92 -3.07 119.26 119.55 1vld h ALA 779 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vld h ALA 779 Cb 0.90 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1vld h ALA 779 CO 0.08 -0.10 0.25 1.49 0.00 0.00 0.00 179.25 180.98 1vld h GLU 780 N 0.12 0.59 0.00 0.00 4.22 -0.58 0.89 114.58 119.81 1vld h GLU 780 Ca 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1vld h GLU 780 Cb 0.28 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1vld h GLU 780 CO 0.00 0.45 0.07 0.00 -2.18 0.00 0.00 179.01 177.35 1vld h ALA 781 N 1.11 1.07 -0.27 2.92 0.00 -1.33 -0.48 119.26 122.28 1vld h ALA 781 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vld h ALA 781 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vld h ALA 781 CO -0.03 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.70 1vld n ARG 782 N -3.02 2.23 -2.08 0.00 1.74 -0.75 -4.98 116.66 109.81 1vld n ARG 782 Ca -0.03 -1.83 -0.15 0.00 -0.77 0.00 0.00 57.85 55.07 1vld n ARG 782 Cb 0.13 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.60 0.17 3.78 -0.13 0.00 -0.19 -4.61 105.19 104.81 1vld n GLY 783 Ca 0.11 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.69 5.23 0.16 -0.61 1.01 0.23 -4.96 121.20 119.56 1vld s ILE 784 Ca 0.00 0.65 0.11 0.00 0.00 0.00 0.00 60.65 61.41 1vld s ILE 784 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1vld s ILE 784 CO 0.00 0.47 -0.23 -0.54 0.00 0.00 0.00 174.94 174.64 1vld s LYS 785 N -0.20 1.57 -0.31 2.79 1.02 -1.26 -4.27 119.74 119.09 1vld s LYS 785 Ca 0.20 -1.39 -0.40 0.00 0.02 0.00 0.00 55.97 54.40 1vld s LYS 785 Cb -0.14 -1.94 -0.15 0.00 -0.52 0.00 0.00 37.83 35.08 1vld s LYS 785 CO 0.08 0.43 1.82 -1.71 -0.92 0.00 0.00 175.35 175.05 1vld n ASN 786 N 0.55 2.25 0.00 2.83 4.05 -1.26 -0.40 115.26 123.28 1vld n ASN 786 Ca -0.15 0.98 0.00 0.00 0.45 0.00 0.00 54.58 55.86 1vld n ASN 786 Cb 0.54 -1.13 0.00 0.00 1.23 0.00 0.00 39.78 40.42 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 4.65 0.44 3.82 8.20 0.00 0.17 -4.99 105.19 117.48 1vld n GLY 787 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.71 5.65 -0.19 1.61 1.01 0.47 -4.59 116.67 117.92 1vld s ASP 788 Ca 0.00 1.66 -0.19 0.00 0.71 0.00 0.00 52.55 54.73 1vld s ASP 788 Cb 0.00 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 1vld s ASP 788 CO 0.00 -1.26 0.52 -0.76 0.21 0.00 0.00 175.17 173.88 1vld s LEU 789 N -5.11 4.16 0.31 1.23 1.43 -1.26 0.56 118.68 120.00 1vld s LEU 789 Ca 0.59 0.70 0.10 0.00 -1.03 0.00 0.00 54.13 54.50 1vld s LEU 789 Cb -0.14 -2.72 -0.06 0.00 0.03 0.00 0.00 46.19 43.30 1vld s LEU 789 CO 0.48 -0.16 -0.14 0.27 0.23 0.00 0.00 176.35 177.02 1vld s ILE 790 N 1.53 2.29 -0.23 -0.59 -4.36 0.28 -1.29 121.20 118.82 1vld s ILE 790 Ca 0.25 -2.29 -0.05 0.00 -0.26 0.00 0.00 60.65 58.29 1vld s ILE 790 Cb -0.15 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 1vld s ILE 790 CO 0.10 -0.31 -0.00 -0.60 0.24 0.00 0.00 174.94 174.36 1vld s ARG 791 N -3.57 3.45 -0.22 0.37 3.52 0.02 -0.64 118.95 121.89 1vld s ARG 791 Ca 0.31 -0.59 -0.08 0.00 -0.13 0.00 0.00 55.73 55.24 1vld s ARG 791 Cb -0.01 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1vld s ARG 791 CO 0.15 -0.21 0.09 0.00 -0.81 0.00 0.00 175.30 174.52 1vld s ALA 792 N 1.52 3.36 0.14 6.12 0.00 0.67 -2.66 121.76 130.91 1vld s ALA 792 Ca 0.06 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 1vld s ALA 792 Cb -0.15 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 20.93 1vld s ALA 792 CO -0.01 -0.14 0.34 1.52 0.00 0.00 0.00 175.76 177.48 1vld s TYR 793 N 0.96 0.04 0.00 0.00 -0.85 -0.55 -0.32 117.35 116.63 1vld s TYR 793 Ca 0.05 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.20 1vld s TYR 793 Cb -0.14 0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.33 1vld s TYR 793 CO 0.03 -0.70 0.00 0.27 -1.52 0.00 0.00 175.55 173.63 1vld n ASN 794 N -0.20 0.00 0.18 -0.18 0.23 -0.94 -1.63 115.26 112.72 1vld n ASN 794 Ca -0.13 -0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.06 1vld n ASN 794 Cb 0.63 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.87 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 1.08 0.53 3.32 -1.95 -3.18 116.42 116.23 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 0.00 -0.61 0.03 -1.72 0.00 0.00 179.24 176.94 1vld h ARG 796 N 0.00 0.00 0.00 3.56 3.08 -1.90 -3.50 114.38 115.61 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 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1vld h ARG 796 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1vld n GLY 797 N 1.26 -1.12 3.03 0.04 0.00 -1.20 -4.78 105.19 102.42 1vld n GLY 797 Ca 0.03 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 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 -4.00 0.74 -0.01 1.61 0.01 -1.26 -2.21 113.70 108.58 1vld s SER 798 Ca 0.00 -0.43 -0.00 0.00 1.31 0.00 0.00 55.95 56.83 1vld s SER 798 Cb 0.00 0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1vld s SER 798 CO 0.00 -0.14 0.02 -0.69 0.41 0.00 0.00 173.24 172.84 1vld s VAL 799 N -1.07 -0.04 -0.22 3.43 1.01 0.56 -2.54 120.40 121.54 1vld s VAL 799 Ca -0.07 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 1vld s VAL 799 Cb -0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 1vld s VAL 799 CO 0.00 0.05 0.27 -0.63 0.00 0.00 0.00 175.10 174.79 1vld s ILE 800 N 0.65 5.29 0.20 2.22 1.09 0.15 -0.23 121.20 130.56 1vld s ILE 800 Ca -0.05 0.42 0.01 0.00 -1.10 0.00 0.00 60.65 59.93 1vld s ILE 800 Cb -0.08 -3.60 -0.05 0.00 -1.06 0.00 0.00 42.46 37.67 1vld s ILE 800 CO -0.02 0.31 0.04 -0.76 -0.10 0.00 0.00 174.94 174.41 1vld s LEU 801 N 1.13 1.88 -0.16 2.97 1.43 0.19 -4.52 118.68 121.60 1vld s LEU 801 Ca 0.13 -1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 51.83 1vld s LEU 801 Cb -0.14 0.00 -0.05 0.00 0.03 0.00 0.00 46.19 46.04 1vld s LEU 801 CO 0.06 -0.64 0.30 0.00 0.23 0.00 0.00 176.35 176.29 1vld s ALA 802 N -3.73 3.59 0.21 4.21 0.00 -0.03 0.98 121.76 127.00 1vld s ALA 802 Ca 0.30 -0.45 -0.29 0.00 0.00 0.00 0.00 51.96 51.52 1vld s ALA 802 Cb 0.07 -2.39 -0.08 0.00 0.00 0.00 0.00 23.12 20.71 1vld s ALA 802 CO 0.08 0.10 0.91 0.00 0.00 0.00 0.00 175.76 176.84 1vld s ALA 803 N 0.45 3.35 -0.31 0.00 0.00 0.19 -2.25 121.76 123.18 1vld s ALA 803 Ca 0.17 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1vld s ALA 803 Cb -0.13 -3.17 0.10 0.00 0.00 0.00 0.00 23.12 19.92 1vld s ALA 803 CO 0.04 0.20 0.08 -1.14 0.00 0.00 0.00 175.76 174.94 1vld s GLN 804 N -1.04 0.89 0.19 0.00 0.74 -0.66 0.42 119.66 120.20 1vld s GLN 804 Ca 0.41 -1.24 -0.30 0.00 0.05 0.00 0.00 55.36 54.28 1vld s GLN 804 Cb -0.25 -2.26 -0.08 0.00 1.10 0.00 0.00 33.01 31.52 1vld s GLN 804 CO 0.31 -0.96 1.14 0.08 -0.55 0.00 0.00 175.29 175.30 1vld s VAL 805 N 1.46 3.73 0.22 1.34 1.01 -1.26 -1.15 120.40 125.76 1vld s VAL 805 Ca 0.10 1.50 -0.04 0.00 0.00 0.00 0.00 61.98 63.53 1vld s VAL 805 Cb -0.18 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.26 1vld s VAL 805 CO -0.21 0.26 0.36 1.07 0.00 0.00 0.00 175.10 176.58 1vld n THR 806 N 2.33 0.00 -0.04 3.92 5.66 -0.37 -4.90 114.28 120.88 1vld n THR 806 Ca 0.03 -0.92 0.00 0.00 -3.05 0.00 0.00 64.05 60.11 1vld n THR 806 Cb 0.46 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.88 1vld n THR 806 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1vld n GLU 807 N -0.34 -0.55 0.00 1.09 -0.58 -1.26 -2.06 120.64 116.94 1vld n GLU 807 Ca -0.02 -0.58 0.00 0.00 -0.42 0.00 0.00 57.16 56.14 1vld n GLU 807 Cb 0.36 -0.98 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 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 -0.46 0.34 0.00 1.43 -1.26 -2.04 118.68 116.68 1vld s LEU 809 Ca 0.00 1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.06 1vld s LEU 809 Cb 0.00 2.22 -0.10 0.00 0.03 0.00 0.00 46.19 48.34 1vld s LEU 809 CO 0.00 -0.25 1.33 -1.58 0.23 0.00 0.00 176.35 176.07 1vld s GLN 810 N 0.21 4.33 0.22 1.70 0.74 -1.26 -4.71 119.66 120.90 1vld s GLN 810 Ca -0.01 2.25 -0.31 0.00 0.05 0.00 0.00 55.36 57.35 1vld s GLN 810 Cb -0.04 -3.06 -0.15 0.00 1.10 0.00 0.00 33.01 30.86 1vld s GLN 810 CO 0.02 -0.22 1.12 -2.30 -0.55 0.00 0.00 175.29 173.35 1vld n PRO 811 N 0.77 1.31 -0.02 1.67 -0.02 -1.26 -1.64 135.00 135.81 1vld n PRO 811 Ca 0.00 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1vld n PRO 811 Cb 0.41 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.73 0.31 3.42 -1.23 0.00 -1.26 -5.06 105.19 103.09 1vld n GLY 812 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.08 2.87 0.15 2.61 2.01 -0.65 -1.98 115.64 118.56 1vld s THR 813 Ca 0.00 -0.78 0.08 0.00 0.31 0.00 0.00 61.69 61.30 1vld s THR 813 Cb 0.00 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 1vld s THR 813 CO 0.00 0.57 -0.18 0.68 -0.69 0.00 0.00 174.62 175.00 1vld s VAL 814 N -0.43 1.75 -0.01 3.82 -7.23 -0.20 -4.21 120.40 113.89 1vld s VAL 814 Ca 0.05 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1vld s VAL 814 Cb -0.12 -1.74 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 1vld s VAL 814 CO 0.02 -0.26 -0.08 -2.28 -0.31 0.00 0.00 175.10 172.19 1vld s HIS 815 N -1.84 0.69 -0.29 2.82 5.04 -0.51 -2.86 115.29 118.34 1vld s HIS 815 Ca 0.13 -0.13 -0.12 0.00 -1.54 0.00 0.00 55.06 53.40 1vld s HIS 815 Cb -0.07 -0.45 0.12 0.00 0.04 0.00 0.00 32.58 32.22 1vld s HIS 815 CO 0.06 -0.01 0.67 0.45 -2.34 0.00 0.00 174.74 173.57 1vld s SER 816 N -0.16 -1.07 0.79 9.88 0.15 -1.13 0.92 113.70 123.07 1vld s SER 816 Ca 0.03 1.53 -0.13 0.00 0.70 0.00 0.00 55.95 58.08 1vld s SER 816 Cb -0.03 2.03 0.07 0.00 -1.71 0.00 0.00 66.02 66.38 1vld s SER 816 CO -0.00 -0.22 1.19 -0.31 1.20 0.00 0.00 173.24 175.09 1vld s TYR 817 N 2.53 1.95 0.22 3.44 4.12 -1.26 -3.95 117.35 124.39 1vld s TYR 817 Ca -0.07 1.65 0.04 0.00 0.02 0.00 0.00 57.07 58.71 1vld s TYR 817 Cb -0.10 -3.42 0.04 0.00 -1.52 0.00 0.00 41.96 36.96 1vld s TYR 817 CO -0.19 -2.64 0.30 -0.85 0.02 0.00 0.00 175.55 172.18 1vld n GLU 818 N -3.20 0.86 -1.39 -0.62 -0.00 0.47 -4.73 120.64 112.02 1vld n GLU 818 Ca 0.13 -1.16 -0.05 0.00 -0.00 0.00 0.00 57.16 56.07 1vld n GLU 818 Cb 0.51 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.44 31.84 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 -2.74 -3.23 -4.70 -1.84 7.64 -0.63 -4.00 113.62 104.11 1vld n SER 819 Ca 0.06 0.09 -0.43 0.00 1.01 0.00 0.00 58.87 59.60 1vld n SER 819 Cb 0.22 -1.53 -0.03 0.00 -1.01 0.00 0.00 64.21 61.86 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 2.97 3.41 -2.93 0.00 0.00 -1.26 -4.21 120.51 118.49 1vld n ALA 821 Ca 0.13 -0.39 -0.37 0.00 0.00 0.00 0.00 53.44 52.82 1vld n ALA 821 Cb 0.33 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.79 4.58 -0.30 0.00 1.01 -1.26 -3.28 120.40 118.36 1vld s VAL 822 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 1vld s VAL 822 Cb 0.18 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 33.43 1vld s VAL 822 CO 0.63 0.30 0.03 -0.47 0.00 0.00 0.00 175.10 175.59 1vld s TYR 823 N 1.65 3.20 -0.42 5.22 5.04 -1.26 -4.02 117.35 126.76 1vld s TYR 823 Ca 0.06 -1.55 0.03 0.00 -2.44 0.00 0.00 57.07 53.18 1vld s TYR 823 Cb -0.15 -2.17 0.16 0.00 0.35 0.00 0.00 41.96 40.15 1vld s TYR 823 CO 0.06 -0.73 0.31 0.34 -1.34 0.00 0.00 175.55 174.19 1vld s ASP 824 N 1.35 2.25 0.36 4.32 2.15 -1.26 -4.78 116.67 121.05 1vld s ASP 824 Ca -0.02 -2.89 -0.28 0.00 0.43 0.00 0.00 52.55 49.79 1vld s ASP 824 Cb -0.19 -0.57 -0.11 0.00 -0.30 0.00 0.00 42.92 41.75 1vld s ASP 824 CO -0.00 -0.20 1.51 -2.65 -0.17 0.00 0.00 175.17 173.66 1vld n PRO 825 N 3.12 2.68 0.11 4.34 -0.02 -1.26 -2.10 135.00 141.87 1vld n PRO 825 Ca 0.23 0.94 0.12 0.00 -2.02 0.00 0.00 63.50 62.77 1vld n PRO 825 Cb 0.43 -2.69 0.17 0.00 -0.02 0.00 0.00 33.50 31.39 1vld n PRO 825 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1vld h LEU 826 N 3.39 0.00 0.00 2.45 3.38 -1.13 -3.43 115.31 119.96 1vld h LEU 826 Ca -0.50 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1vld h LEU 826 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1vld h LEU 826 CO 0.68 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1vld n GLY 827 N 1.25 5.34 3.73 0.83 0.00 -1.26 -4.95 105.19 110.12 1vld n GLY 827 Ca 0.03 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 1vld n GLY 827 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vld n THR 828 N 0.00 0.81 -1.59 2.61 -1.04 -1.26 -4.43 114.28 109.38 1vld n THR 828 Ca 0.00 -0.20 -0.44 0.00 -2.04 0.00 0.00 64.05 61.37 1vld n THR 828 Cb 0.00 -1.93 -0.01 0.00 -1.82 0.00 0.00 70.33 66.57 1vld n THR 828 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vld n ALA 829 N 2.48 -0.15 -0.84 2.41 0.00 -1.26 -1.95 120.51 121.20 1vld n ALA 829 Ca 0.10 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1vld n ALA 829 Cb 0.36 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 1.21 0.20 0.00 0.00 0.00 -1.26 -4.71 105.19 100.63 1vld n GLY 830 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.92 -0.01 -4.32 1.61 5.02 -0.82 -4.81 118.16 113.90 1vld n LYS 831 Ca 0.00 -0.26 -0.17 0.00 -2.02 0.00 0.00 58.31 55.86 1vld n LYS 831 Cb 0.21 -0.61 -0.10 0.00 -0.02 0.00 0.00 35.03 34.50 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 -0.05 1.29 0.49 4.39 1.04 -1.14 -1.34 113.70 118.37 1vld s SER 832 Ca 0.00 -1.37 -0.24 0.00 0.48 0.00 0.00 55.95 54.82 1vld s SER 832 Cb 0.00 0.14 -0.07 0.00 0.10 0.00 0.00 66.02 66.19 1vld s SER 832 CO 0.00 -0.71 1.39 0.00 0.98 0.00 0.00 173.24 174.91 1vld s ALA 833 N -3.71 3.07 -0.10 5.32 0.00 -0.53 -4.73 121.76 121.07 1vld s ALA 833 Ca 0.37 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.72 1vld s ALA 833 Cb 0.08 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1vld s ALA 833 CO 0.13 -1.25 -0.05 0.34 0.00 0.00 0.00 175.76 174.93 1vld s ASP 834 N -0.70 4.75 0.00 0.00 2.15 -1.05 -0.59 116.67 121.23 1vld s ASP 834 Ca 0.65 -0.05 0.13 0.00 0.43 0.00 0.00 52.55 53.71 1vld s ASP 834 Cb -0.42 -1.45 0.10 0.00 -0.30 0.00 0.00 42.92 40.84 1vld s ASP 834 CO 0.52 0.29 0.90 -2.11 -0.17 0.00 0.00 175.17 174.60 1vld n ARG 835 N 2.75 0.91 -0.12 4.34 1.85 -0.89 -0.68 116.66 124.82 1vld n ARG 835 Ca -0.18 -1.23 -0.11 0.00 -1.00 0.00 0.00 57.85 55.33 1vld n ARG 835 Cb 0.53 -1.24 0.01 0.00 -1.05 0.00 0.00 32.46 30.71 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 2.58 0.98 0.00 2.89 0.00 -1.76 -3.42 103.07 104.34 1vld h GLY 836 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1vld h GLY 836 CO 0.00 0.85 0.00 0.61 0.00 0.00 0.00 176.54 178.00 1vld n GLY 837 N -0.01 1.96 3.57 4.60 0.00 -1.26 -4.29 105.19 109.76 1vld n GLY 837 Ca -0.01 0.00 -0.35 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 6.25 0.69 0.00 0.00 1.08 -1.87 -1.96 117.51 121.70 1vld h ILE 839 Ca 0.27 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.74 1vld h ILE 839 Cb 0.94 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1vld h ILE 839 CO 1.34 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 179.39 1vld n ASN 840 N -4.11 0.00 0.15 1.72 3.02 -1.26 -0.66 115.26 114.12 1vld n ASN 840 Ca -0.01 -0.70 0.06 0.00 -0.03 0.00 0.00 54.58 53.91 1vld n ASN 840 Cb 0.19 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.42 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 0.44 0.00 2.41 2.04 -1.59 -0.87 117.51 119.94 1vld h ILE 841 Ca 0.00 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.21 1vld h ILE 841 Cb 0.00 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1vld h ILE 841 CO 0.00 0.25 -1.14 0.18 0.00 0.00 0.00 178.15 177.44 1vld n LEU 842 N -3.10 0.70 -4.76 1.44 4.77 0.17 -4.29 117.00 111.93 1vld n LEU 842 Ca 0.01 -0.27 -0.39 0.00 -0.03 0.00 0.00 56.01 55.33 1vld n LEU 842 Cb 0.65 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.67 1vld n LEU 842 CO 0.38 0.15 0.80 0.42 -1.33 0.00 0.00 177.39 177.81 1vld s THR 843 N -3.13 3.44 0.23 -5.08 -4.23 -1.24 -4.81 115.64 100.82 1vld s THR 843 Ca 0.05 1.35 -0.30 0.00 -1.18 0.00 0.00 61.69 61.61 1vld s THR 843 Cb 0.15 -3.82 -0.10 0.00 1.34 0.00 0.00 72.50 70.07 1vld s THR 843 CO 0.85 0.25 1.47 -2.16 -0.54 0.00 0.00 174.62 174.48 1vld s PRO 844 N -1.78 4.26 0.00 3.99 0.04 -1.26 -0.34 135.00 139.91 1vld s PRO 844 Ca 0.49 2.31 0.25 0.00 0.04 0.00 0.00 61.00 64.09 1vld s PRO 844 Cb -0.30 -3.12 0.53 0.00 0.04 0.00 0.00 34.50 31.64 1vld s PRO 844 CO 0.39 -0.46 1.42 -0.40 0.04 0.00 0.00 177.00 177.99 1vld n ASP 845 N 2.74 1.46 -4.73 6.66 3.85 -1.26 -4.48 116.55 120.79 1vld n ASP 845 Ca 0.08 -1.18 -0.42 0.00 -0.71 0.00 0.00 54.79 52.56 1vld n ASP 845 Cb 0.40 0.22 -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 4.23 0.82 0.11 3.52 -1.26 -4.96 118.95 118.98 1vld s ARG 846 Ca 0.24 2.34 -0.14 0.00 -0.13 0.00 0.00 55.73 58.04 1vld s ARG 846 Cb 0.19 -3.14 0.05 0.00 -1.56 0.00 0.00 34.95 30.49 1vld s ARG 846 CO 0.51 -0.54 0.89 0.66 -0.81 0.00 0.00 175.30 176.02 1vld n TYR 847 N 3.32 0.27 -0.36 5.12 0.53 -1.26 -4.49 117.16 120.28 1vld n TYR 847 Ca 0.11 0.36 0.07 0.00 -1.02 0.00 0.00 57.90 57.42 1vld n TYR 847 Cb 0.39 -2.00 0.24 0.00 -1.03 0.00 0.00 39.34 36.94 1vld n TYR 847 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 1vld h ILE 848 N -0.93 0.92 -4.20 -0.72 2.04 -1.19 -3.44 117.51 109.98 1vld h ILE 848 Ca -0.45 -0.34 -0.21 0.00 1.00 0.00 0.00 64.86 64.85 1vld h ILE 848 Cb 1.31 -0.17 -0.11 0.00 -0.74 0.00 0.00 36.82 37.11 1vld h ILE 848 CO 0.43 0.18 -0.34 -0.94 0.00 0.00 0.00 178.15 177.48 1vld s SER 849 N -5.69 0.42 0.34 1.72 1.04 -1.04 -4.97 113.70 105.53 1vld s SER 849 Ca -0.12 -1.31 0.06 0.00 0.48 0.00 0.00 55.95 55.06 1vld s SER 849 Cb 0.22 0.54 0.72 0.00 0.10 0.00 0.00 66.02 67.60 1vld s SER 849 CO 0.81 -1.08 1.91 0.50 0.98 0.00 0.00 173.24 176.36 1vld h LYS 850 N 2.32 0.77 0.00 4.02 3.64 -1.93 -3.10 116.57 122.30 1vld h LYS 850 Ca -0.30 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1vld h LYS 850 Cb 1.25 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1vld h LYS 850 CO 0.42 0.51 -0.64 0.66 -2.27 0.00 0.00 179.45 178.14 1vld n TYR 851 N -4.52 0.00 -2.81 1.91 4.01 -1.26 -4.82 117.16 109.68 1vld n TYR 851 Ca 0.14 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.45 1vld n TYR 851 Cb 0.32 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.95 3.19 -1.59 -0.72 0.00 -1.17 -4.61 121.76 114.91 1vld s ALA 852 Ca 0.01 -2.64 -0.10 0.00 0.00 0.00 0.00 51.96 49.23 1vld s ALA 852 Cb 0.06 -4.21 -0.06 0.00 0.00 0.00 0.00 23.12 18.91 1vld s ALA 852 CO 0.32 -3.17 2.83 0.00 0.00 0.00 0.00 175.76 175.74 1vld s GLY 854 N 2.20 2.26 0.25 0.00 0.00 -1.26 -4.88 107.32 105.89 1vld s GLY 854 Ca 0.66 -2.16 -0.23 0.00 0.00 0.00 0.00 44.72 42.99 1vld s GLY 854 CO -0.07 -2.00 0.82 -3.16 0.00 0.00 0.00 173.10 168.69 1vld s MET 855 N -3.71 4.43 -0.24 2.90 0.23 -1.26 -2.05 119.30 119.60 1vld s MET 855 Ca 0.34 1.09 0.10 0.00 -1.03 0.00 0.00 55.69 56.18 1vld s MET 855 Cb 0.07 -2.90 0.44 0.00 -1.53 0.00 0.00 34.83 30.90 1vld s MET 855 CO 0.16 0.38 1.21 0.00 -2.03 0.00 0.00 175.02 174.74 1vld n ALA 856 N 0.78 4.19 -0.26 3.16 0.00 -1.26 -3.77 120.51 123.35 1vld n ALA 856 Ca -0.01 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1vld n ALA 856 Cb 0.50 -0.35 0.07 0.00 0.00 0.00 0.00 19.45 19.68 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 1.48 -0.85 0.00 0.00 4.21 -1.77 -2.96 115.58 115.70 1vld h ASN 857 Ca 0.14 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.89 1vld h ASN 857 Cb 1.23 0.51 0.00 0.00 -1.12 0.00 0.00 38.32 38.94 1vld h ASN 857 CO 0.31 -0.27 0.00 0.59 -1.29 0.00 0.00 177.43 176.77 1vld n ASN 858 N -5.49 0.03 -3.76 5.81 3.02 -0.89 -3.93 115.26 110.05 1vld n ASN 858 Ca 0.09 -0.46 -0.30 0.00 -0.03 0.00 0.00 54.58 53.88 1vld n ASN 858 Cb 0.38 -0.02 -0.15 0.00 -0.61 0.00 0.00 39.78 39.39 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 -1.87 0.98 -0.03 3.41 -4.23 -1.12 -4.39 115.64 108.39 1vld s THR 859 Ca 0.00 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1vld s THR 859 Cb 0.00 -1.73 0.03 0.00 1.34 0.00 0.00 72.50 72.14 1vld s THR 859 CO 0.00 -0.65 0.05 0.00 -0.54 0.00 0.00 174.62 173.48 1vld s ALA 860 N 1.57 0.03 -0.15 3.99 0.00 -1.01 -4.63 121.76 121.55 1vld s ALA 860 Ca 0.09 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.25 1vld s ALA 860 Cb -0.17 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1vld s ALA 860 CO -0.23 -0.14 0.43 -0.51 0.00 0.00 0.00 175.76 175.30 1vld s LEU 861 N 1.17 4.24 0.30 0.00 1.43 -1.26 -0.11 118.68 124.44 1vld s LEU 861 Ca -0.08 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 53.75 1vld s LEU 861 Cb -0.13 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 1vld s LEU 861 CO -0.04 -0.00 0.26 0.68 0.23 0.00 0.00 176.35 177.48 1vld s VAL 862 N 0.77 0.00 0.02 -1.59 -7.23 -0.22 -4.78 120.40 107.38 1vld s VAL 862 Ca 0.23 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1vld s VAL 862 Cb -0.15 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1vld s VAL 862 CO 0.08 0.00 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.14 1vld s GLU 863 N -3.61 0.29 0.10 4.82 2.56 -0.64 -1.93 118.70 120.29 1vld s GLU 863 Ca 0.39 -0.50 0.04 0.00 0.00 0.00 0.00 54.97 54.91 1vld s GLU 863 Cb 0.03 0.01 -0.04 0.00 2.00 0.00 0.00 34.13 36.13 1vld s GLU 863 CO 0.23 -0.02 -0.10 0.96 -0.56 0.00 0.00 175.26 175.77 1vld s ILE 864 N -1.11 0.97 0.16 -3.70 -4.36 -1.26 -1.49 121.20 110.41 1vld s ILE 864 Ca -0.11 -1.72 -0.22 0.00 -0.26 0.00 0.00 60.65 58.34 1vld s ILE 864 Cb -0.08 -1.45 0.06 0.00 1.25 0.00 0.00 42.46 42.24 1vld s ILE 864 CO -0.01 -0.60 0.57 -1.83 0.24 0.00 0.00 174.94 173.32 1vld s GLU 865 N -2.99 1.27 0.34 0.37 -1.05 -1.09 -4.99 118.70 110.56 1vld s GLU 865 Ca 0.08 -0.52 -0.29 0.00 -0.15 0.00 0.00 54.97 54.08 1vld s GLU 865 Cb -0.02 0.57 -0.11 0.00 -0.44 0.00 0.00 34.13 34.14 1vld s GLU 865 CO -0.00 -0.55 1.53 0.15 0.95 0.00 0.00 175.26 177.34 1vld s LYS 866 N -3.76 4.11 0.10 -4.83 1.02 -1.26 -0.80 119.74 114.32 1vld s LYS 866 Ca 0.02 2.58 -0.30 0.00 0.02 0.00 0.00 55.97 58.28 1vld s LYS 866 Cb -0.01 -2.99 -0.06 0.00 -0.52 0.00 0.00 37.83 34.25 1vld s LYS 866 CO -0.12 -0.58 1.17 -0.46 -0.92 0.00 0.00 175.35 174.44 1vld s TRP 867 N -0.65 3.47 -2.31 3.18 -0.00 -0.41 -4.66 118.94 117.57 1vld s TRP 867 Ca 0.57 1.39 0.21 0.00 -0.00 0.00 0.00 56.10 58.26 1vld s TRP 867 Cb -0.47 -3.38 0.63 0.00 -0.00 0.00 0.00 33.47 30.25 1vld s TRP 867 CO 0.57 -1.10 1.49 -0.40 -0.00 0.00 0.00 176.95 177.51 1vld n ASP 868 N 3.44 2.13 0.00 5.86 5.75 -1.26 -4.93 116.55 127.54 1vld n ASP 868 Ca 0.07 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1vld n ASP 868 Cb 0.46 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 1.22 1.73 3.68 6.12 0.00 -1.26 -5.04 105.19 111.64 1vld n GLY 869 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.86 3.17 -0.00 1.61 3.68 -1.26 -4.96 116.67 116.05 1vld s ASP 870 Ca 0.00 1.86 0.20 0.00 2.13 0.00 0.00 52.55 56.75 1vld s ASP 870 Cb 0.00 -2.44 -0.23 0.00 -1.45 0.00 0.00 42.92 38.80 1vld s ASP 870 CO 0.00 -2.89 0.84 2.29 0.13 0.00 0.00 175.17 175.54 1vld n LYS 871 N -4.08 0.25 -3.71 4.34 2.85 -1.26 -4.99 118.16 111.57 1vld n LYS 871 Ca 0.09 -0.02 -0.30 0.00 -1.05 0.00 0.00 58.31 57.04 1vld n LYS 871 Cb 0.53 -1.47 0.03 0.00 -0.65 0.00 0.00 35.03 33.47 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 -1.55 -1.95 -2.27 5.58 4.02 -1.26 -1.46 117.16 118.27 1vld n TYR 872 Ca 0.03 0.52 -0.43 0.00 -0.01 0.00 0.00 57.90 58.02 1vld n TYR 872 Cb 0.34 -3.27 0.00 0.00 -0.02 0.00 0.00 39.34 36.39 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 -3.81 3.39 -0.43 -0.72 2.13 -1.26 -3.45 120.64 116.48 1vld n GLU 873 Ca -0.13 -3.33 0.05 0.00 0.66 0.00 0.00 57.16 54.42 1vld n GLU 873 Cb 0.59 -3.06 0.09 0.00 0.27 0.00 0.00 31.44 29.34 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 4.05 1.10 0.06 6.31 -5.35 -0.89 -4.93 119.36 119.71 1vld n ILE 874 Ca 0.43 -1.50 0.01 0.00 -0.27 0.00 0.00 62.75 61.42 1vld n ILE 874 Cb 0.38 0.14 0.01 0.00 -1.74 0.00 0.00 39.64 38.42 1vld n ILE 874 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57