#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eea n GLU 5 N 0.00 0.00 0.02 1.43 -0.58 -1.26 -2.55 120.64 117.70 1eea n GLU 5 Ca 0.00 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.85 1eea n GLU 5 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 1eea n GLU 5 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1eea n LEU 6 N 0.00 0.55 -4.40 -4.62 4.32 -1.26 -4.86 117.00 106.73 1eea n LEU 6 Ca 0.00 -0.08 -0.40 0.00 -0.02 0.00 0.00 56.01 55.52 1eea n LEU 6 Cb 0.00 -0.06 -0.11 0.00 -1.62 0.00 0.00 43.42 41.63 1eea n LEU 6 CO 0.00 0.06 -0.18 -0.22 -1.22 0.00 0.00 177.39 175.83 1eea s LEU 7 N -3.98 4.46 -0.09 2.23 1.98 -1.06 -0.59 118.68 121.64 1eea s LEU 7 Ca 0.02 -0.79 0.02 0.00 -2.89 0.00 0.00 54.13 50.49 1eea s LEU 7 Cb 0.14 -2.02 -0.02 0.00 0.66 0.00 0.00 46.19 44.96 1eea s LEU 7 CO 0.84 -0.30 -0.16 -0.69 -1.89 0.00 0.00 176.35 174.15 1eea s VAL 8 N 1.58 2.87 -0.27 1.68 1.01 0.77 -2.59 120.40 125.44 1eea s VAL 8 Ca 0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 1eea s VAL 8 Cb -0.18 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1eea s VAL 8 CO 0.07 0.56 0.21 0.21 0.00 0.00 0.00 175.10 176.14 1eea s ASN 9 N -0.17 6.06 0.28 3.32 3.84 -1.26 0.11 114.94 127.12 1eea s ASN 9 Ca -0.01 0.04 0.12 0.00 0.21 0.00 0.00 52.86 53.22 1eea s ASN 9 Cb -0.13 -2.13 -0.05 0.00 -0.55 0.00 0.00 41.25 38.39 1eea s ASN 9 CO 0.03 -0.05 -0.18 0.42 -2.79 0.00 0.00 177.10 174.53 1eea s THR 10 N 1.73 2.56 -1.19 -5.21 -4.23 -0.24 -4.88 115.64 104.17 1eea s THR 10 Ca 0.08 -2.36 0.02 0.00 -1.18 0.00 0.00 61.69 58.25 1eea s THR 10 Cb -0.16 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1eea s THR 10 CO 0.10 -0.39 0.96 0.29 -0.54 0.00 0.00 174.62 175.05 1eea n LYS 11 N -0.65 0.01 -0.01 3.99 5.02 -1.26 -1.05 118.16 124.20 1eea n LYS 11 Ca -0.05 0.38 -0.16 0.00 -2.02 0.00 0.00 58.31 56.46 1eea n LYS 11 Cb 0.60 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.97 1eea n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1eea n SER 12 N -1.40 1.58 0.00 4.39 7.64 -1.26 -4.93 113.62 119.63 1eea n SER 12 Ca 0.01 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1eea n SER 12 Cb 0.02 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1eea n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1eea n GLY 13 N 1.83 -1.34 3.75 0.23 0.00 -0.22 0.13 105.19 109.58 1eea n GLY 13 Ca -0.27 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 1eea n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eea s LYS 14 N -1.89 4.80 -0.05 1.61 1.02 -1.25 -1.08 119.74 122.90 1eea s LYS 14 Ca 0.00 1.45 0.02 0.00 0.02 0.00 0.00 55.97 57.47 1eea s LYS 14 Cb 0.00 -3.30 0.01 0.00 -0.52 0.00 0.00 37.83 34.02 1eea s LYS 14 CO 0.00 0.45 -0.11 0.08 -0.92 0.00 0.00 175.35 174.85 1eea s VAL 15 N -0.90 1.04 -0.24 3.17 1.01 0.30 0.39 120.40 125.17 1eea s VAL 15 Ca 0.42 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1eea s VAL 15 Cb -0.25 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.20 1eea s VAL 15 CO 0.31 0.33 -0.07 -0.32 0.00 0.00 0.00 175.10 175.35 1eea s MET 16 N 0.54 2.94 0.00 2.72 0.00 -0.08 -0.16 119.30 125.26 1eea s MET 16 Ca -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 55.69 54.67 1eea s MET 16 Cb -0.14 -2.97 0.00 0.00 0.00 0.00 0.00 34.83 31.72 1eea s MET 16 CO 0.03 -0.35 0.00 0.41 0.00 0.00 0.00 175.02 175.10 1eea n GLY 17 N 4.69 -0.64 3.09 2.11 0.00 0.24 0.79 105.19 115.48 1eea n GLY 17 Ca -0.17 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 1eea n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1eea s THR 18 N 0.00 0.13 -0.43 2.61 -1.32 0.32 -4.62 115.64 112.33 1eea s THR 18 Ca 0.00 -1.04 -0.11 0.00 -1.21 0.00 0.00 61.69 59.33 1eea s THR 18 Cb 0.00 -0.74 0.07 0.00 -1.51 0.00 0.00 72.50 70.32 1eea s THR 18 CO 0.00 -0.57 0.30 -0.60 -2.21 0.00 0.00 174.62 171.54 1eea s ARG 19 N -2.27 2.75 0.05 7.08 3.52 -1.26 0.07 118.95 128.89 1eea s ARG 19 Ca -0.08 -1.38 -0.08 0.00 -0.13 0.00 0.00 55.73 54.07 1eea s ARG 19 Cb -0.03 -3.89 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 1eea s ARG 19 CO -0.03 -0.95 0.34 0.14 -0.81 0.00 0.00 175.30 173.99 1eea s VAL 20 N 1.51 5.20 0.42 7.11 -7.23 0.54 -4.87 120.40 123.09 1eea s VAL 20 Ca 0.03 0.28 -0.22 0.00 -1.81 0.00 0.00 61.98 60.26 1eea s VAL 20 Cb -0.23 -3.61 -0.10 0.00 0.56 0.00 0.00 36.38 33.01 1eea s VAL 20 CO 0.04 0.30 1.00 -2.16 -0.31 0.00 0.00 175.10 173.98 1eea s PRO 21 N -1.91 4.13 -0.23 4.82 0.04 -1.26 -0.44 135.00 140.15 1eea s PRO 21 Ca 0.31 1.33 -0.09 0.00 0.04 0.00 0.00 61.00 62.60 1eea s PRO 21 Cb -0.13 -2.34 0.10 0.00 0.04 0.00 0.00 34.50 32.16 1eea s PRO 21 CO 0.18 -0.14 0.50 0.54 0.04 0.00 0.00 177.00 178.12 1eea s VAL 22 N -1.90 -0.64 0.00 -0.36 0.11 -1.01 -4.86 120.40 111.75 1eea s VAL 22 Ca 0.61 0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.76 1eea s VAL 22 Cb -0.16 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1eea s VAL 22 CO 0.21 0.04 0.00 0.18 -3.33 0.00 0.00 175.10 172.20 1eea n LEU 23 N 5.21 0.00 0.00 2.54 7.99 -1.26 -1.49 117.00 129.99 1eea n LEU 23 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 1eea n LEU 23 Cb 0.51 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 1eea n LEU 23 CO -0.00 0.00 0.43 -1.54 -1.51 0.00 0.00 177.39 174.76 1eea n SER 24 N 1.49 0.00 -2.88 -1.43 3.41 -1.26 -4.87 113.62 108.08 1eea n SER 24 Ca 0.00 0.88 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 1eea n SER 24 Cb 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1eea n SER 24 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1eea n SER 25 N -1.74 0.00 -3.95 4.04 7.64 -0.56 -5.12 113.62 113.92 1eea n SER 25 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1eea n SER 25 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1eea n SER 25 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1eea s HIS 26 N 0.00 0.30 0.28 1.43 -3.43 -1.26 -2.40 115.29 110.21 1eea s HIS 26 Ca 0.00 -0.76 -0.08 0.00 -0.80 0.00 0.00 55.06 53.42 1eea s HIS 26 Cb 0.00 -0.19 -0.00 0.00 -1.43 0.00 0.00 32.58 30.95 1eea s HIS 26 CO 0.00 -0.46 0.45 0.42 -2.00 0.00 0.00 174.74 173.14 1eea s ILE 27 N -3.76 0.00 -0.01 -5.38 1.01 0.42 -4.50 121.20 108.98 1eea s ILE 27 Ca 0.05 -1.52 -0.00 0.00 0.00 0.00 0.00 60.65 59.17 1eea s ILE 27 Cb 0.05 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1eea s ILE 27 CO -0.10 0.00 0.07 -0.44 0.00 0.00 0.00 174.94 174.47 1eea s SER 28 N -3.10 5.60 -0.05 3.58 0.01 -0.62 -0.34 113.70 118.78 1eea s SER 28 Ca 0.27 0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.64 1eea s SER 28 Cb 0.00 -1.59 0.04 0.00 0.21 0.00 0.00 66.02 64.67 1eea s SER 28 CO 0.13 0.28 0.11 0.00 0.41 0.00 0.00 173.24 174.16 1eea s ALA 29 N -1.17 -0.09 -0.32 1.44 0.00 0.11 -1.01 121.76 120.72 1eea s ALA 29 Ca 0.22 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.64 1eea s ALA 29 Cb -0.12 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.57 1eea s ALA 29 CO 0.13 -0.25 0.05 -0.06 0.00 0.00 0.00 175.76 175.63 1eea s PHE 30 N 1.44 3.26 -0.16 0.00 0.40 -0.08 -0.52 117.98 122.32 1eea s PHE 30 Ca -0.06 -1.66 -0.06 0.00 -0.60 0.00 0.00 56.93 54.56 1eea s PHE 30 Cb -0.12 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 1eea s PHE 30 CO -0.05 -0.77 0.03 -0.51 0.70 0.00 0.00 175.22 174.63 1eea s LEU 31 N 1.32 3.69 -1.09 -0.37 1.02 0.54 -1.42 118.68 122.36 1eea s LEU 31 Ca -0.04 0.07 -0.11 0.00 0.02 0.00 0.00 54.13 54.07 1eea s LEU 31 Cb -0.20 -1.91 -0.05 0.00 0.02 0.00 0.00 46.19 44.06 1eea s LEU 31 CO 0.01 0.22 0.87 0.61 0.02 0.00 0.00 176.35 178.08 1eea n GLY 32 N 3.21 -1.08 3.66 -3.19 0.00 -1.04 -4.26 105.19 102.50 1eea n GLY 32 Ca -0.17 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 1eea n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1eea s ILE 33 N -3.42 4.84 0.65 -0.61 1.01 -0.18 -4.74 121.20 118.75 1eea s ILE 33 Ca 0.45 1.70 -0.18 0.00 0.00 0.00 0.00 60.65 62.62 1eea s ILE 33 Cb -0.10 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1eea s ILE 33 CO 0.79 -0.03 1.17 -0.81 0.00 0.00 0.00 174.94 176.06 1eea n PRO 34 N 5.56 0.97 0.00 2.79 -0.04 -1.26 -1.83 135.00 141.18 1eea n PRO 34 Ca 0.06 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1eea n PRO 34 Cb 0.48 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1eea n PRO 34 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1eea n PHE 35 N -1.97 0.00 -3.92 0.54 1.16 -1.22 -4.88 117.46 107.17 1eea n PHE 35 Ca 0.15 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.64 1eea n PHE 35 Cb 0.48 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.29 1eea n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1eea s ALA 36 N 0.00 -0.20 0.26 1.98 0.00 -1.26 -3.53 121.76 119.01 1eea s ALA 36 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 1eea s ALA 36 Cb 0.00 0.90 -0.08 0.00 0.00 0.00 0.00 23.12 23.94 1eea s ALA 36 CO 0.00 -0.71 0.62 -1.21 0.00 0.00 0.00 175.76 174.47 1eea s GLU 37 N -3.96 3.89 -0.13 0.00 0.41 -0.40 -4.34 118.70 114.18 1eea s GLU 37 Ca 0.17 0.44 -0.38 0.00 -0.41 0.00 0.00 54.97 54.79 1eea s GLU 37 Cb 0.02 -2.58 -0.15 0.00 -1.78 0.00 0.00 34.13 29.64 1eea s GLU 37 CO 0.01 0.26 1.66 -2.30 -0.49 0.00 0.00 175.26 174.40 1eea n PRO 38 N -0.18 1.39 -0.51 0.39 -0.02 -1.26 -4.73 135.00 130.09 1eea n PRO 38 Ca 0.01 0.51 -0.01 0.00 -2.02 0.00 0.00 63.50 61.99 1eea n PRO 38 Cb 0.53 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1eea n PRO 38 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1eea n PRO 39 N 4.78 1.06 -0.23 0.52 -0.04 -1.26 -4.85 135.00 134.97 1eea n PRO 39 Ca 0.23 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1eea n PRO 39 Cb 0.18 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1eea n PRO 39 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1eea n VAL 40 N 1.37 0.00 0.00 0.52 0.24 -1.26 -3.52 118.33 115.67 1eea n VAL 40 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1eea n VAL 40 Cb 0.51 -1.71 0.00 0.00 -1.47 0.00 0.00 33.84 31.16 1eea n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1eea n GLY 41 N 5.00 1.72 0.00 7.63 0.00 -1.26 -1.04 105.19 117.25 1eea n GLY 41 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1eea n GLY 41 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1eea n ASN 42 N -0.83 0.00 -0.32 1.61 0.23 -1.26 -1.90 115.26 112.79 1eea n ASN 42 Ca 0.00 0.49 0.09 0.00 -0.53 0.00 0.00 54.58 54.63 1eea n ASN 42 Cb 0.00 -0.49 0.39 0.00 -2.08 0.00 0.00 39.78 37.60 1eea n ASN 42 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1eea n MET 43 N -1.49 1.42 -2.22 -3.83 0.00 -0.20 -4.84 117.12 105.95 1eea n MET 43 Ca 0.00 -0.64 -0.41 0.00 0.00 0.00 0.00 57.70 56.66 1eea n MET 43 Cb 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 33.22 31.88 1eea n MET 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1eea s ARG 44 N -1.86 4.42 0.00 0.03 3.52 -0.80 -2.59 118.95 121.68 1eea s ARG 44 Ca 0.27 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 57.95 1eea s ARG 44 Cb 0.14 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1eea s ARG 44 CO 0.22 -0.14 0.00 1.19 -0.81 0.00 0.00 175.30 175.76 1eea n PHE 45 N 1.60 0.00 -2.77 5.12 3.72 -1.25 -4.90 117.46 118.98 1eea n PHE 45 Ca 0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.05 1eea n PHE 45 Cb 0.43 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 1eea n PHE 45 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1eea s ARG 46 N 0.00 4.57 0.54 -1.08 0.52 -1.07 -4.39 118.95 118.04 1eea s ARG 46 Ca 0.00 1.33 -0.21 0.00 -0.52 0.00 0.00 55.73 56.34 1eea s ARG 46 Cb 0.00 -2.78 -0.07 0.00 0.52 0.00 0.00 34.95 32.62 1eea s ARG 46 CO 0.00 0.26 0.97 -2.13 0.02 0.00 0.00 175.30 174.42 1eea n ARG 47 N 0.53 1.08 -2.30 3.54 0.63 -1.26 -4.91 116.66 113.97 1eea n ARG 47 Ca 0.02 0.40 -0.36 0.00 -0.92 0.00 0.00 57.85 56.99 1eea n ARG 47 Cb 0.50 -2.12 -0.01 0.00 0.45 0.00 0.00 32.46 31.28 1eea n ARG 47 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1eea s PRO 48 N -2.46 3.64 0.02 -0.14 0.04 -1.26 -5.07 135.00 129.78 1eea s PRO 48 Ca 0.71 1.67 0.01 0.00 0.04 0.00 0.00 61.00 63.43 1eea s PRO 48 Cb -0.46 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 1eea s PRO 48 CO 0.51 -0.63 0.06 -1.21 0.04 0.00 0.00 177.00 175.77 1eea s GLU 49 N -2.94 2.92 0.41 4.56 8.01 -1.26 -5.02 118.70 125.38 1eea s GLU 49 Ca 0.67 -0.59 -0.24 0.00 0.01 0.00 0.00 54.97 54.82 1eea s GLU 49 Cb -0.26 -2.76 -0.09 0.00 -4.31 0.00 0.00 34.13 26.72 1eea s GLU 49 CO 0.30 0.61 1.07 -1.25 0.01 0.00 0.00 175.26 176.01 1eea s PRO 50 N -1.89 4.10 -0.02 0.39 0.05 -1.26 -1.28 135.00 135.09 1eea s PRO 50 Ca 0.24 1.57 -0.30 0.00 0.05 0.00 0.00 61.00 62.56 1eea s PRO 50 Cb -0.12 -2.53 -0.06 0.00 0.05 0.00 0.00 34.50 31.84 1eea s PRO 50 CO 0.15 -0.21 1.61 0.21 0.05 0.00 0.00 177.00 178.82 1eea s LYS 51 N -2.51 4.20 0.33 4.56 2.47 -1.23 -4.38 119.74 123.18 1eea s LYS 51 Ca 0.58 2.17 -0.28 0.00 -1.56 0.00 0.00 55.97 56.89 1eea s LYS 51 Cb -0.23 -3.85 -0.13 0.00 -1.46 0.00 0.00 37.83 32.16 1eea s LYS 51 CO 0.29 -0.78 1.28 1.63 0.16 0.00 0.00 175.35 177.93 1eea n LYS 52 N 6.57 2.05 -1.77 4.03 5.02 -1.26 -4.89 118.16 127.91 1eea n LYS 52 Ca 0.16 0.72 -0.38 0.00 -2.02 0.00 0.00 58.31 56.79 1eea n LYS 52 Cb 0.42 -2.29 0.04 0.00 -0.02 0.00 0.00 35.03 33.18 1eea n LYS 52 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1eea s PRO 53 N -1.68 3.11 0.32 1.97 0.02 -1.26 -5.00 135.00 132.48 1eea s PRO 53 Ca 0.57 2.24 0.09 0.00 0.02 0.00 0.00 61.00 63.92 1eea s PRO 53 Cb -0.59 -2.24 -0.05 0.00 0.02 0.00 0.00 34.50 31.64 1eea s PRO 53 CO 0.61 -1.21 0.07 1.67 -0.33 0.00 0.00 177.00 177.80 1eea s TRP 54 N -1.30 2.66 0.33 6.54 -2.14 0.36 -5.00 118.94 120.38 1eea s TRP 54 Ca 0.72 -0.36 0.08 0.00 2.66 0.00 0.00 56.10 59.20 1eea s TRP 54 Cb -0.40 -1.48 -0.03 0.00 -3.10 0.00 0.00 33.47 28.45 1eea s TRP 54 CO 0.48 0.45 0.23 0.45 -2.66 0.00 0.00 176.95 175.90 1eea s SER 55 N -3.76 5.11 0.02 -2.66 0.15 -1.26 -4.33 113.70 106.96 1eea s SER 55 Ca 0.35 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1eea s SER 55 Cb -0.03 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.34 1eea s SER 55 CO 0.21 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1eea n GLY 56 N -1.27 -1.42 3.67 9.45 0.00 -1.26 -4.77 105.19 109.59 1eea n GLY 56 Ca -0.03 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 1eea n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1eea s VAL 57 N -1.24 5.35 -0.20 1.61 1.01 -1.26 -3.92 120.40 121.75 1eea s VAL 57 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 1eea s VAL 57 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 1eea s VAL 57 CO 0.00 0.35 1.18 0.86 0.00 0.00 0.00 175.10 177.49 1eea s TRP 58 N 0.97 3.03 -0.09 5.22 -0.11 0.16 -4.89 118.94 123.23 1eea s TRP 58 Ca 0.09 1.17 -0.30 0.00 1.22 0.00 0.00 56.10 58.29 1eea s TRP 58 Cb -0.13 -3.44 -0.02 0.00 -1.50 0.00 0.00 33.47 28.37 1eea s TRP 58 CO 0.04 -1.23 1.20 1.21 -4.62 0.00 0.00 176.95 173.55 1eea s ASN 59 N 1.72 7.03 -0.49 5.86 3.04 -1.26 -0.90 114.94 129.93 1eea s ASN 59 Ca 0.51 1.75 0.07 0.00 0.04 0.00 0.00 52.86 55.23 1eea s ASN 59 Cb -0.19 -2.55 0.37 0.00 -1.54 0.00 0.00 41.25 37.34 1eea s ASN 59 CO 0.12 -0.63 0.94 0.00 -3.04 0.00 0.00 177.10 174.49 1eea n ALA 60 N 5.63 4.18 0.21 1.71 0.00 0.24 -4.80 120.51 127.68 1eea n ALA 60 Ca 0.12 -4.28 0.02 0.00 0.00 0.00 0.00 53.44 49.31 1eea n ALA 60 Cb 0.46 -0.74 0.02 0.00 0.00 0.00 0.00 19.45 19.19 1eea n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1eea n SER 61 N -0.19 1.40 -4.01 0.00 3.41 -1.26 0.20 113.62 113.17 1eea n SER 61 Ca 0.30 -1.20 -0.20 0.00 -0.26 0.00 0.00 58.87 57.51 1eea n SER 61 Cb 0.53 0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.34 1eea n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1eea s THR 62 N -0.43 0.79 0.47 6.66 -4.23 -1.26 -4.90 115.64 112.74 1eea s THR 62 Ca 0.06 -0.38 -0.23 0.00 -1.18 0.00 0.00 61.69 59.95 1eea s THR 62 Cb 0.04 -0.70 -0.09 0.00 1.34 0.00 0.00 72.50 73.10 1eea s THR 62 CO 0.06 0.24 1.09 -1.22 -0.54 0.00 0.00 174.62 174.26 1eea n TYR 63 N 3.18 1.44 -1.50 3.99 4.01 -1.26 -4.22 117.16 122.80 1eea n TYR 63 Ca -0.17 0.51 -0.30 0.00 -0.16 0.00 0.00 57.90 57.78 1eea n TYR 63 Cb 0.55 -2.26 0.11 0.00 -0.31 0.00 0.00 39.34 37.42 1eea n TYR 63 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1eea s PRO 64 N -2.28 1.79 0.91 -0.72 0.04 -1.26 -4.89 135.00 128.59 1eea s PRO 64 Ca 0.66 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 1eea s PRO 64 Cb -0.50 -1.89 0.14 0.00 0.04 0.00 0.00 34.50 32.29 1eea s PRO 64 CO 0.55 -1.81 1.09 -0.80 0.04 0.00 0.00 177.00 176.07 1eea s ASN 65 N -3.86 3.21 0.22 6.66 0.02 -1.26 -4.82 114.94 115.10 1eea s ASN 65 Ca 0.62 1.71 -0.05 0.00 -1.02 0.00 0.00 52.86 54.12 1eea s ASN 65 Cb -0.15 -2.35 -0.06 0.00 0.02 0.00 0.00 41.25 38.72 1eea s ASN 65 CO 0.54 -2.84 0.48 0.20 0.02 0.00 0.00 177.10 175.50 1eea s ASN 66 N -3.13 6.48 0.76 -1.22 0.01 -0.73 -4.76 114.94 112.36 1eea s ASN 66 Ca 0.64 0.67 -0.11 0.00 -0.71 0.00 0.00 52.86 53.36 1eea s ASN 66 Cb -0.20 -2.13 0.05 0.00 0.41 0.00 0.00 41.25 39.39 1eea s ASN 66 CO 0.58 -0.08 1.09 0.00 -1.51 0.00 0.00 177.10 177.18 1eea n GLN 68 N -3.37 2.58 -3.63 0.00 1.13 -1.22 -4.51 117.38 108.36 1eea n GLN 68 Ca 0.09 0.91 -0.02 0.00 -1.94 0.00 0.00 57.00 56.05 1eea n GLN 68 Cb 0.53 -2.63 -0.01 0.00 0.11 0.00 0.00 30.24 28.23 1eea n GLN 68 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1eea s GLN 69 N -1.43 0.54 0.09 -1.09 -2.07 -1.26 -4.75 119.66 109.69 1eea s GLN 69 Ca 0.58 -0.27 -0.31 0.00 -1.82 0.00 0.00 55.36 53.54 1eea s GLN 69 Cb -0.50 0.20 -0.10 0.00 -1.09 0.00 0.00 33.01 31.52 1eea s GLN 69 CO 0.58 -0.25 1.90 -0.47 -1.32 0.00 0.00 175.29 175.73 1eea s TYR 70 N -2.62 1.79 -0.27 9.60 5.04 -1.24 -5.00 117.35 124.64 1eea s TYR 70 Ca 0.12 -0.22 -0.10 0.00 -2.44 0.00 0.00 57.07 54.43 1eea s TYR 70 Cb 0.02 -4.22 -0.04 0.00 0.35 0.00 0.00 41.96 38.07 1eea s TYR 70 CO -0.03 -5.22 0.15 0.08 -1.34 0.00 0.00 175.55 169.18 1eea s VAL 71 N 3.42 4.91 -0.72 3.14 1.01 -1.26 -4.89 120.40 126.00 1eea s VAL 71 Ca 0.84 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 62.57 1eea s VAL 71 Cb -0.45 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1eea s VAL 71 CO 0.39 0.27 1.86 -0.62 0.00 0.00 0.00 175.10 177.00 1eea s ASP 72 N 1.70 5.28 0.00 3.32 -1.08 -1.26 -4.87 116.67 119.75 1eea s ASP 72 Ca 0.07 -0.05 0.27 0.00 -0.52 0.00 0.00 52.55 52.31 1eea s ASP 72 Cb -0.16 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.67 1eea s ASP 72 CO 0.08 -2.47 1.66 -0.62 0.52 0.00 0.00 175.17 174.34 1eea n GLU 73 N 9.08 1.07 -0.28 4.34 1.02 -1.26 -4.55 120.64 130.06 1eea n GLU 73 Ca 0.27 -0.60 0.04 0.00 -0.02 0.00 0.00 57.16 56.84 1eea n GLU 73 Cb 0.50 -1.49 0.12 0.00 -0.02 0.00 0.00 31.44 30.56 1eea n GLU 73 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1eea h GLN 74 N 1.46 0.02 -2.23 3.49 1.08 -1.99 -3.07 115.11 113.87 1eea h GLN 74 Ca 0.00 -0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 1eea h GLN 74 Cb 0.48 -0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 27.49 1eea h GLN 74 CO 0.00 0.01 -0.67 1.19 -0.95 0.00 0.00 178.83 178.41 1eea n PHE 75 N -5.49 3.58 -1.66 2.96 3.72 -1.26 -5.07 117.46 114.24 1eea n PHE 75 Ca 0.13 -4.02 -0.62 0.00 -0.05 0.00 0.00 57.45 52.89 1eea n PHE 75 Cb 0.44 -0.50 -0.08 0.00 -0.94 0.00 0.00 39.48 38.40 1eea n PHE 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1eea n PRO 76 N 0.15 0.36 0.00 -1.08 -0.02 -1.16 0.14 135.00 133.39 1eea n PRO 76 Ca 0.30 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1eea n PRO 76 Cb 0.42 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1eea n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1eea n GLY 77 N 3.24 2.84 3.64 -1.23 0.00 -1.26 -5.01 105.19 107.42 1eea n GLY 77 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1eea n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1eea s PHE 78 N -1.40 1.45 0.16 1.61 5.36 0.36 -4.85 117.98 120.67 1eea s PHE 78 Ca 0.00 -0.06 -0.12 0.00 -0.96 0.00 0.00 56.93 55.79 1eea s PHE 78 Cb 0.00 -4.11 0.05 0.00 -0.34 0.00 0.00 43.02 38.62 1eea s PHE 78 CO 0.00 -4.74 1.66 0.66 -1.46 0.00 0.00 175.22 171.34 1eea h SER 79 N 11.36 0.84 -1.68 6.13 4.64 -1.95 -0.09 113.55 132.79 1eea h SER 79 Ca -0.45 -0.24 0.50 0.00 -0.47 0.00 0.00 61.79 61.14 1eea h SER 79 Cb 1.22 -0.22 -0.09 0.00 -0.31 0.00 0.00 62.40 63.00 1eea h SER 79 CO 0.95 0.86 1.18 1.23 -0.87 0.00 0.00 176.83 180.18 1eea h GLY 80 N 0.77 0.37 0.00 -0.77 0.00 -1.92 0.66 103.07 102.19 1eea h GLY 80 Ca 0.17 -0.03 -0.29 0.00 0.00 0.00 0.00 47.33 47.18 1eea h GLY 80 CO 0.00 -0.12 -2.10 -1.14 0.00 0.00 0.00 176.54 173.19 1eea n SER 81 N -4.19 1.20 0.09 0.19 3.41 -1.03 -4.49 113.62 108.80 1eea n SER 81 Ca 0.40 -0.01 -0.08 0.00 -0.26 0.00 0.00 58.87 58.92 1eea n SER 81 Cb 1.75 0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 66.45 1eea n SER 81 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1eea h GLU 82 N 0.00 0.12 -0.11 4.33 5.08 0.80 -3.21 114.58 121.59 1eea h GLU 82 Ca -0.43 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 57.82 1eea h GLU 82 Cb 1.96 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 1eea h GLU 82 CO 0.01 0.93 0.54 0.00 -1.00 0.00 0.00 179.01 179.50 1eea h MET 83 N 0.06 0.00 -0.02 2.33 -0.00 0.02 0.44 114.93 117.75 1eea h MET 83 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1eea h MET 83 Cb 1.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.15 1eea h MET 83 CO 0.13 0.00 -0.02 0.91 -0.00 0.00 0.00 176.91 177.93 1eea n TRP 84 N -2.93 0.00 -3.30 -0.10 7.02 -1.21 -4.75 117.44 112.17 1eea n TRP 84 Ca 0.01 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.24 1eea n TRP 84 Cb 0.61 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.49 1eea n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1eea s ASN 85 N -1.63 6.32 0.14 -0.99 0.01 0.15 -4.80 114.94 114.14 1eea s ASN 85 Ca 0.22 0.54 -0.34 0.00 -0.71 0.00 0.00 52.86 52.57 1eea s ASN 85 Cb 0.16 -2.07 -0.16 0.00 0.41 0.00 0.00 41.25 39.58 1eea s ASN 85 CO 0.25 -0.30 1.14 -2.65 -1.51 0.00 0.00 177.10 174.03 1eea n PRO 86 N -1.67 0.95 -0.04 -0.60 -0.01 -1.26 -4.87 135.00 127.50 1eea n PRO 86 Ca -0.04 0.34 0.03 0.00 -0.01 0.00 0.00 63.50 63.82 1eea n PRO 86 Cb 0.56 -1.83 0.05 0.00 -0.01 0.00 0.00 33.50 32.27 1eea n PRO 86 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 175.50 175.76 1eea n ASN 87 N 2.03 1.89 -4.35 2.55 2.04 -1.26 -5.01 115.26 113.15 1eea n ASN 87 Ca 0.16 -1.55 -0.18 0.00 -0.44 0.00 0.00 54.58 52.57 1eea n ASN 87 Cb 0.22 -0.05 -0.10 0.00 -2.53 0.00 0.00 39.78 37.32 1eea n ASN 87 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1eea s ARG 88 N -0.69 1.36 0.26 -3.83 1.81 -1.26 -5.10 118.95 111.50 1eea s ARG 88 Ca 0.09 -1.67 -0.31 0.00 -1.72 0.00 0.00 55.73 52.13 1eea s ARG 88 Cb 0.05 -0.84 -0.13 0.00 -0.45 0.00 0.00 34.95 33.59 1eea s ARG 88 CO 0.08 0.00 1.46 -1.91 -0.68 0.00 0.00 175.30 174.24 1eea n GLU 89 N -0.43 2.25 -2.64 3.54 0.00 -1.26 -4.21 120.64 117.89 1eea n GLU 89 Ca -0.06 0.80 -0.33 0.00 0.00 0.00 0.00 57.16 57.56 1eea n GLU 89 Cb 0.63 -2.49 -0.05 0.00 0.00 0.00 0.00 31.44 29.53 1eea n GLU 89 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1eea s MET 90 N -0.55 4.00 -0.07 5.31 -1.94 -1.26 -1.77 119.30 123.02 1eea s MET 90 Ca 0.66 1.20 -0.29 0.00 -1.71 0.00 0.00 55.69 55.55 1eea s MET 90 Cb -0.60 -2.14 0.10 0.00 2.01 0.00 0.00 34.83 34.21 1eea s MET 90 CO 0.50 -0.24 0.88 0.45 -0.01 0.00 0.00 175.02 176.59 1eea s SER 91 N -2.21 -0.44 0.39 3.03 0.15 0.84 -4.85 113.70 110.61 1eea s SER 91 Ca 0.64 0.33 0.21 0.00 0.70 0.00 0.00 55.95 57.82 1eea s SER 91 Cb -0.12 0.39 0.72 0.00 -1.71 0.00 0.00 66.02 65.30 1eea s SER 91 CO 0.18 -0.52 1.75 -0.33 1.20 0.00 0.00 173.24 175.52 1eea h GLU 92 N 2.46 0.00 -5.75 5.44 5.08 -1.95 -3.23 114.58 116.63 1eea h GLU 92 Ca -0.22 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.52 1eea h GLU 92 Cb 1.19 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 1eea h GLU 92 CO 0.33 0.32 1.03 0.34 -1.00 0.00 0.00 179.01 180.03 1eea s ASP 93 N -6.34 6.38 0.00 1.42 -1.08 -1.26 -4.22 116.67 111.57 1eea s ASP 93 Ca 0.01 -1.27 0.00 0.00 -0.52 0.00 0.00 52.55 50.76 1eea s ASP 93 Cb 0.10 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1eea s ASP 93 CO 0.67 -1.46 0.24 0.00 0.52 0.00 0.00 175.17 175.14 1eea s LEU 95 N 0.00 4.22 0.42 0.00 1.43 -1.26 -4.65 118.68 118.84 1eea s LEU 95 Ca 0.00 -1.80 0.03 0.00 -1.03 0.00 0.00 54.13 51.34 1eea s LEU 95 Cb 0.00 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1eea s LEU 95 CO 0.00 -1.28 0.06 -0.31 0.23 0.00 0.00 176.35 175.05 1eea s TYR 96 N 3.86 1.94 0.04 0.29 1.51 -1.26 -3.38 117.35 120.35 1eea s TYR 96 Ca 0.41 -1.04 -0.07 0.00 -1.01 0.00 0.00 57.07 55.36 1eea s TYR 96 Cb -0.02 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1eea s TYR 96 CO -0.09 0.01 0.13 -0.48 -1.11 0.00 0.00 175.55 174.02 1eea s LEU 97 N -3.67 1.65 -0.01 -1.29 0.05 -0.76 -2.19 118.68 112.46 1eea s LEU 97 Ca 0.23 -0.47 0.05 0.00 0.05 0.00 0.00 54.13 53.98 1eea s LEU 97 Cb 0.05 0.73 -0.01 0.00 -2.05 0.00 0.00 46.19 44.90 1eea s LEU 97 CO 0.12 -0.52 -0.15 0.20 -0.55 0.00 0.00 176.35 175.45 1eea s ASN 98 N -2.10 1.71 -0.06 1.48 0.01 -0.27 -1.01 114.94 114.71 1eea s ASN 98 Ca -0.05 -0.27 0.03 0.00 -0.71 0.00 0.00 52.86 51.86 1eea s ASN 98 Cb -0.01 -0.19 0.01 0.00 0.41 0.00 0.00 41.25 41.47 1eea s ASN 98 CO -0.04 0.17 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.95 1eea s ILE 99 N -0.36 1.22 -0.26 0.60 1.01 -0.51 -0.40 121.20 122.50 1eea s ILE 99 Ca 0.05 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1eea s ILE 99 Cb -0.06 -1.08 0.05 0.00 0.01 0.00 0.00 42.46 41.38 1eea s ILE 99 CO -0.00 0.37 -0.09 0.26 0.00 0.00 0.00 174.94 175.47 1eea s TRP 100 N 0.41 3.17 -0.15 3.97 0.51 0.11 -0.90 118.94 126.06 1eea s TRP 100 Ca -0.10 -2.02 -0.04 0.00 -2.12 0.00 0.00 56.10 51.82 1eea s TRP 100 Cb -0.14 -1.99 -0.03 0.00 -0.81 0.00 0.00 33.47 30.50 1eea s TRP 100 CO 0.03 -0.83 -0.01 0.08 -0.51 0.00 0.00 176.95 175.71 1eea s VAL 101 N 1.19 4.19 1.01 4.03 1.01 -0.18 -2.10 120.40 129.55 1eea s VAL 101 Ca -0.05 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 1eea s VAL 101 Cb -0.18 -2.83 0.06 0.00 0.00 0.00 0.00 36.38 33.42 1eea s VAL 101 CO -0.05 0.51 0.25 -2.65 0.00 0.00 0.00 175.10 173.16 1eea n PRO 102 N 3.23 -0.78 -3.71 2.72 -0.02 -1.26 -1.60 135.00 133.58 1eea n PRO 102 Ca -0.17 -0.20 -0.16 0.00 -2.02 0.00 0.00 63.50 60.95 1eea n PRO 102 Cb 0.53 -1.79 -0.16 0.00 -0.02 0.00 0.00 33.50 32.06 1eea n PRO 102 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1eea s SER 103 N -1.94 0.44 0.55 2.55 0.15 -1.26 -3.30 113.70 110.88 1eea s SER 103 Ca 0.56 0.25 -0.20 0.00 0.70 0.00 0.00 55.95 57.26 1eea s SER 103 Cb -0.18 0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 64.23 1eea s SER 103 CO 0.67 -0.20 1.23 -2.16 1.20 0.00 0.00 173.24 173.99 1eea s PRO 104 N 1.75 3.18 0.08 5.44 0.04 -1.26 -4.97 135.00 139.27 1eea s PRO 104 Ca -0.02 1.91 -0.36 0.00 0.04 0.00 0.00 61.00 62.57 1eea s PRO 104 Cb -0.12 -2.11 -0.16 0.00 0.04 0.00 0.00 34.50 32.15 1eea s PRO 104 CO -0.05 -1.06 1.43 -2.13 0.04 0.00 0.00 177.00 175.23 1eea n ARG 105 N -1.22 1.41 -1.06 4.56 0.63 -1.21 -4.98 116.66 114.80 1eea n ARG 105 Ca 0.11 0.51 -0.30 0.00 -0.92 0.00 0.00 57.85 57.25 1eea n ARG 105 Cb 0.48 -2.19 0.25 0.00 0.45 0.00 0.00 32.46 31.46 1eea n ARG 105 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1eea s PRO 106 N 0.86 -1.63 -0.13 -0.14 0.04 -1.26 -5.03 135.00 127.71 1eea s PRO 106 Ca 0.84 -0.21 0.03 0.00 0.04 0.00 0.00 61.00 61.70 1eea s PRO 106 Cb -0.89 -1.56 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 1eea s PRO 106 CO 0.46 -3.95 -0.08 1.63 0.04 0.00 0.00 177.00 175.09 1eea n LYS 107 N -4.90 0.78 -3.16 4.56 5.02 -1.26 -4.37 118.16 114.82 1eea n LYS 107 Ca 0.15 0.06 0.03 0.00 -2.02 0.00 0.00 58.31 56.53 1eea n LYS 107 Cb 0.60 -1.26 -0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1eea n LYS 107 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1eea s SER 108 N -5.05 -1.57 0.09 4.39 0.01 -1.20 -4.64 113.70 105.73 1eea s SER 108 Ca -0.15 0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.23 1eea s SER 108 Cb 0.04 2.01 -0.03 0.00 0.21 0.00 0.00 66.02 68.24 1eea s SER 108 CO 0.33 -0.29 -0.12 0.28 0.41 0.00 0.00 173.24 173.86 1eea s THR 109 N 2.72 1.02 0.21 1.44 -1.32 0.73 -4.74 115.64 115.70 1eea s THR 109 Ca 0.11 -1.50 -0.32 0.00 -1.21 0.00 0.00 61.69 58.77 1eea s THR 109 Cb -0.09 -1.23 -0.15 0.00 -1.51 0.00 0.00 72.50 69.52 1eea s THR 109 CO -0.24 -0.42 1.25 0.41 -2.21 0.00 0.00 174.62 173.41 1eea n THR 110 N 0.86 0.99 -4.13 5.08 -1.04 -1.26 -0.67 114.28 114.09 1eea n THR 110 Ca -0.18 -0.25 -0.36 0.00 -2.04 0.00 0.00 64.05 61.22 1eea n THR 110 Cb 0.56 -1.10 -0.08 0.00 -1.82 0.00 0.00 70.33 67.89 1eea n THR 110 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1eea s VAL 111 N -0.20 4.87 -0.12 12.58 1.01 -0.36 -0.22 120.40 137.96 1eea s VAL 111 Ca 0.70 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.67 1eea s VAL 111 Cb -0.76 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1eea s VAL 111 CO 0.52 0.60 -0.20 -0.04 0.00 0.00 0.00 175.10 175.98 1eea s MET 112 N -0.87 2.77 -0.33 2.72 -1.94 0.18 -1.94 119.30 119.90 1eea s MET 112 Ca 0.13 -0.77 -0.04 0.00 -1.71 0.00 0.00 55.69 53.30 1eea s MET 112 Cb -0.12 -2.22 0.05 0.00 2.01 0.00 0.00 34.83 34.55 1eea s MET 112 CO 0.03 0.02 0.06 0.08 -0.01 0.00 0.00 175.02 175.20 1eea s VAL 113 N 0.74 3.43 0.07 -6.03 1.01 -0.92 0.12 120.40 118.82 1eea s VAL 113 Ca -0.10 -1.28 -0.26 0.00 0.00 0.00 0.00 61.98 60.34 1eea s VAL 113 Cb -0.16 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 1eea s VAL 113 CO 0.01 -0.17 0.81 0.86 0.00 0.00 0.00 175.10 176.61 1eea s TRP 114 N 1.33 3.77 -0.28 5.22 -0.11 0.14 0.75 118.94 129.76 1eea s TRP 114 Ca -0.03 1.56 0.03 0.00 1.22 0.00 0.00 56.10 58.88 1eea s TRP 114 Cb -0.20 -2.87 0.07 0.00 -1.50 0.00 0.00 33.47 28.97 1eea s TRP 114 CO 0.01 0.28 -0.06 0.42 -4.62 0.00 0.00 176.95 172.98 1eea s ILE 115 N -0.14 2.11 0.66 5.86 1.01 0.13 -2.83 121.20 128.00 1eea s ILE 115 Ca 0.40 -1.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.12 1eea s ILE 115 Cb -0.21 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1eea s ILE 115 CO 0.25 -0.19 1.16 -0.72 0.00 0.00 0.00 174.94 175.43 1eea s TYR 116 N 1.09 2.41 0.21 3.97 -0.85 -1.26 -3.03 117.35 119.89 1eea s TYR 116 Ca -0.03 1.56 0.02 0.00 -0.52 0.00 0.00 57.07 58.10 1eea s TYR 116 Cb -0.20 -3.32 0.04 0.00 0.38 0.00 0.00 41.96 38.86 1eea s TYR 116 CO -0.06 -2.04 0.29 0.41 -1.52 0.00 0.00 175.55 172.63 1eea n GLY 117 N -0.01 1.53 0.00 5.49 0.00 -0.94 -3.02 105.19 108.24 1eea n GLY 117 Ca 0.12 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1eea n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1eea n GLY 118 N 2.54 0.00 1.92 -0.02 0.00 -1.26 -4.06 105.19 104.31 1eea n GLY 118 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1eea n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1eea n GLY 119 N 0.00 0.70 2.78 -0.02 0.00 -1.26 -1.21 105.19 106.18 1eea n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1eea n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1eea n PHE 120 N -1.47 0.00 0.38 1.61 3.72 -1.26 -4.80 117.46 115.64 1eea n PHE 120 Ca -0.07 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.37 1eea n PHE 120 Cb 0.30 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 1eea n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1eea n TYR 121 N -2.00 0.00 -4.20 1.38 0.18 -0.35 0.26 117.16 112.43 1eea n TYR 121 Ca 0.00 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.62 1eea n TYR 121 Cb 0.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.89 1eea n TYR 121 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1eea s SER 122 N -1.62 1.15 0.00 9.48 1.04 -0.43 -3.61 113.70 119.70 1eea s SER 122 Ca 0.04 -1.59 0.00 0.00 0.48 0.00 0.00 55.95 54.88 1eea s SER 122 Cb 0.06 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1eea s SER 122 CO 0.30 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1eea n GLY 123 N -0.54 4.28 3.32 7.32 0.00 -1.26 -3.99 105.19 114.31 1eea n GLY 123 Ca 0.04 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 1eea n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1eea s SER 124 N 0.00 -0.49 0.00 1.61 0.01 -1.26 -4.58 113.70 108.99 1eea s SER 124 Ca 0.00 0.91 0.26 0.00 1.31 0.00 0.00 55.95 58.42 1eea s SER 124 Cb 0.00 0.87 0.59 0.00 0.21 0.00 0.00 66.02 67.68 1eea s SER 124 CO 0.00 -0.17 1.46 -1.54 0.41 0.00 0.00 173.24 173.40 1eea n SER 125 N 3.37 1.18 -0.96 2.44 3.41 -1.26 -4.14 113.62 117.67 1eea n SER 125 Ca -0.17 -0.98 0.12 0.00 -0.26 0.00 0.00 58.87 57.58 1eea n SER 125 Cb 0.56 0.22 0.21 0.00 -0.26 0.00 0.00 64.21 64.94 1eea n SER 125 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1eea n THR 126 N -0.59 0.22 -1.89 6.66 -2.24 -1.26 -4.89 114.28 110.28 1eea n THR 126 Ca 0.11 -0.56 -0.38 0.00 -2.27 0.00 0.00 64.05 60.95 1eea n THR 126 Cb 0.37 1.10 0.03 0.00 -2.10 0.00 0.00 70.33 69.73 1eea n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1eea s LEU 127 N -1.76 3.93 0.25 3.22 1.43 -1.26 -4.92 118.68 119.57 1eea s LEU 127 Ca 0.34 2.68 -0.03 0.00 -1.03 0.00 0.00 54.13 56.09 1eea s LEU 127 Cb 0.21 -4.22 0.52 0.00 0.03 0.00 0.00 46.19 42.73 1eea s LEU 127 CO 0.31 -1.37 1.69 0.44 0.23 0.00 0.00 176.35 177.65 1eea h ASP 128 N 1.72 0.10 0.45 2.29 3.32 -1.95 0.11 116.42 122.46 1eea h ASP 128 Ca -0.51 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1eea h ASP 128 Cb 1.28 0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1eea h ASP 128 CO 0.58 -0.02 0.00 1.33 -1.72 0.00 0.00 179.24 179.42 1eea n VAL 129 N -5.12 0.46 -0.34 -1.35 0.24 -1.26 -1.75 118.33 109.22 1eea n VAL 129 Ca 0.16 0.12 0.08 0.00 -2.04 0.00 0.00 64.34 62.65 1eea n VAL 129 Cb 0.50 -0.79 0.23 0.00 -1.47 0.00 0.00 33.84 32.31 1eea n VAL 129 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1eea n TYR 130 N -1.34 0.73 -1.95 6.34 4.01 0.38 -4.67 117.16 120.68 1eea n TYR 130 Ca 0.08 -0.54 -0.41 0.00 -0.16 0.00 0.00 57.90 56.87 1eea n TYR 130 Cb 0.17 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1eea n TYR 130 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1eea s ASN 131 N -1.07 5.60 0.18 7.72 3.84 -0.71 -4.86 114.94 125.64 1eea s ASN 131 Ca 0.34 1.10 0.12 0.00 0.21 0.00 0.00 52.86 54.62 1eea s ASN 131 Cb 0.19 -2.52 0.63 0.00 -0.55 0.00 0.00 41.25 39.00 1eea s ASN 131 CO 0.21 -1.98 1.34 0.61 -2.79 0.00 0.00 177.10 174.49 1eea n GLY 132 N 5.56 -0.68 0.26 1.21 0.00 -1.26 -3.96 105.19 106.31 1eea n GLY 132 Ca 0.24 0.11 -0.06 0.00 0.00 0.00 0.00 46.02 46.31 1eea n GLY 132 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1eea h LYS 133 N 0.00 0.71 -0.02 1.61 2.10 -1.92 -0.73 116.57 118.31 1eea h LYS 133 Ca 0.00 -0.25 -0.09 0.00 -2.00 0.00 0.00 60.65 58.30 1eea h LYS 133 Cb 0.04 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 1eea h LYS 133 CO 0.00 0.84 -0.42 1.88 -2.00 0.00 0.00 179.45 179.75 1eea h TYR 134 N 0.63 0.06 0.00 0.07 -1.99 -1.80 0.24 116.97 114.18 1eea h TYR 134 Ca 0.10 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 1eea h TYR 134 Cb 0.64 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.36 1eea h TYR 134 CO 0.03 0.46 -0.00 1.25 -0.00 0.00 0.00 178.16 179.90 1eea h LEU 135 N 0.04 0.00 -0.49 3.88 5.85 -1.76 0.97 115.31 123.81 1eea h LEU 135 Ca 0.00 -0.80 0.08 0.00 0.84 0.00 0.00 57.88 58.00 1eea h LEU 135 Cb 0.76 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1eea h LEU 135 CO 0.06 0.80 0.13 0.00 -0.34 0.00 0.00 178.44 179.09 1eea h ALA 136 N 0.20 0.58 0.27 1.25 0.00 -1.01 -1.56 119.26 119.00 1eea h ALA 136 Ca -0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1eea h ALA 136 Cb 0.80 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1eea h ALA 136 CO 0.00 -0.27 -0.13 -0.92 0.00 0.00 0.00 179.25 177.93 1eea h TYR 137 N 0.29 -0.34 -0.18 0.00 5.03 -0.99 -1.19 116.97 119.59 1eea h TYR 137 Ca 0.24 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.60 1eea h TYR 137 Cb 0.30 0.11 -0.07 0.00 1.55 0.00 0.00 36.73 38.62 1eea h TYR 137 CO -0.20 -0.12 -0.34 1.15 -1.32 0.00 0.00 178.16 177.33 1eea h THR 138 N -1.06 0.25 -0.23 1.81 2.02 -0.79 -3.05 112.91 111.86 1eea h THR 138 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1eea h THR 138 Cb 0.36 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1eea h THR 138 CO 0.06 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.33 1eea n GLU 139 N -5.41 2.08 -3.36 6.66 -0.58 -0.59 -4.99 120.64 114.45 1eea n GLU 139 Ca -0.02 -1.62 -0.32 0.00 -0.42 0.00 0.00 57.16 54.78 1eea n GLU 139 Cb 0.33 -1.45 0.03 0.00 -0.57 0.00 0.00 31.44 29.79 1eea n GLU 139 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1eea n GLU 140 N 0.85 -2.03 -3.86 3.49 4.71 -0.46 -4.99 120.64 118.35 1eea n GLU 140 Ca 0.17 1.59 -0.11 0.00 -0.01 0.00 0.00 57.16 58.80 1eea n GLU 140 Cb 0.46 -2.87 -0.10 0.00 -1.01 0.00 0.00 31.44 27.93 1eea n GLU 140 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1eea s VAL 141 N -1.72 0.09 -0.33 2.62 1.01 -1.15 -4.71 120.40 116.21 1eea s VAL 141 Ca 0.35 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1eea s VAL 141 Cb -0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 1eea s VAL 141 CO 0.85 -0.39 0.63 -0.69 0.00 0.00 0.00 175.10 175.50 1eea s VAL 142 N -1.55 4.92 -0.20 2.92 1.01 0.70 -4.43 120.40 123.77 1eea s VAL 142 Ca -0.13 0.74 -0.08 0.00 0.00 0.00 0.00 61.98 62.51 1eea s VAL 142 Cb -0.07 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1eea s VAL 142 CO 0.01 -0.21 0.08 -0.22 0.00 0.00 0.00 175.10 174.76 1eea s LEU 143 N 2.65 3.86 0.09 3.92 0.20 -0.89 0.50 118.68 129.00 1eea s LEU 143 Ca 0.25 0.07 0.09 0.00 0.69 0.00 0.00 54.13 55.23 1eea s LEU 143 Cb -0.15 -1.99 -0.03 0.00 -0.43 0.00 0.00 46.19 43.59 1eea s LEU 143 CO 0.13 0.14 -0.23 0.68 -0.29 0.00 0.00 176.35 176.78 1eea s VAL 144 N 0.57 1.91 -0.12 1.68 -7.23 0.33 0.04 120.40 117.58 1eea s VAL 144 Ca 0.04 -1.49 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1eea s VAL 144 Cb -0.13 -1.69 0.04 0.00 0.56 0.00 0.00 36.38 35.16 1eea s VAL 144 CO 0.01 0.11 -0.00 -0.94 -0.31 0.00 0.00 175.10 173.97 1eea s SER 145 N -1.66 2.21 0.54 4.85 1.04 0.46 0.29 113.70 121.44 1eea s SER 145 Ca 0.10 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.14 1eea s SER 145 Cb -0.10 -0.59 0.03 0.00 0.10 0.00 0.00 66.02 65.46 1eea s SER 145 CO 0.04 -0.22 0.76 -1.48 0.98 0.00 0.00 173.24 173.32 1eea s LEU 146 N 1.86 3.30 0.20 2.42 0.05 -1.13 -1.11 118.68 124.28 1eea s LEU 146 Ca 0.03 -0.03 0.10 0.00 0.05 0.00 0.00 54.13 54.28 1eea s LEU 146 Cb -0.14 -2.86 -0.04 0.00 -2.05 0.00 0.00 46.19 41.09 1eea s LEU 146 CO -0.07 -1.12 -0.20 -0.94 -0.55 0.00 0.00 176.35 173.47 1eea s SER 147 N -4.42 3.11 0.03 1.48 1.04 -0.93 -4.64 113.70 109.38 1eea s SER 147 Ca 0.57 -0.92 -0.14 0.00 0.48 0.00 0.00 55.95 55.94 1eea s SER 147 Cb -0.10 -0.22 0.02 0.00 0.10 0.00 0.00 66.02 65.82 1eea s SER 147 CO 0.38 0.02 0.30 -0.72 0.98 0.00 0.00 173.24 174.20 1eea s TYR 148 N -2.14 -0.11 -0.15 5.02 1.13 -1.26 -4.65 117.35 115.18 1eea s TYR 148 Ca 0.21 0.03 -0.29 0.00 -1.41 0.00 0.00 57.07 55.61 1eea s TYR 148 Cb -0.06 0.09 -0.01 0.00 -1.10 0.00 0.00 41.96 40.88 1eea s TYR 148 CO 0.10 -0.47 1.19 1.03 -2.51 0.00 0.00 175.55 174.88 1eea s ARG 149 N -2.26 4.27 0.36 -3.49 0.52 -1.26 -4.87 118.95 112.22 1eea s ARG 149 Ca -0.07 1.59 0.07 0.00 -0.52 0.00 0.00 55.73 56.80 1eea s ARG 149 Cb -0.02 -3.69 -0.01 0.00 0.52 0.00 0.00 34.95 31.75 1eea s ARG 149 CO -0.02 -0.62 0.42 0.14 0.02 0.00 0.00 175.30 175.24 1eea s VAL 150 N 3.10 3.50 0.00 3.52 -7.23 -1.26 -3.98 120.40 118.05 1eea s VAL 150 Ca 0.52 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 1eea s VAL 150 Cb -0.21 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.53 1eea s VAL 150 CO 0.14 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1eea n GLY 151 N -1.58 -1.05 0.29 2.32 0.00 0.14 -2.63 105.19 102.68 1eea n GLY 151 Ca 0.01 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.98 1eea n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1eea h ALA 152 N -0.57 0.95 -0.90 4.61 0.00 -1.90 0.38 119.26 121.84 1eea h ALA 152 Ca 0.00 0.25 0.17 0.00 0.00 0.00 0.00 54.91 55.33 1eea h ALA 152 Cb 0.00 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 1eea h ALA 152 CO 0.00 -0.45 0.47 0.74 0.00 0.00 0.00 179.25 180.01 1eea h PHE 153 N 0.12 0.81 0.00 0.00 0.04 -1.94 0.25 116.94 116.22 1eea h PHE 153 Ca 0.47 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.27 1eea h PHE 153 Cb 0.87 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.80 1eea h PHE 153 CO -0.40 0.14 -1.79 0.41 -0.60 0.00 0.00 178.31 176.07 1eea n GLY 154 N -1.33 -0.99 0.88 -1.45 0.00 -0.05 -3.91 105.19 98.34 1eea n GLY 154 Ca 0.20 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.73 1eea n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1eea n PHE 155 N -2.10 0.00 -2.42 1.61 3.01 0.12 -1.22 117.46 116.46 1eea n PHE 155 Ca -0.02 -0.71 -0.42 0.00 1.01 0.00 0.00 57.45 57.30 1eea n PHE 155 Cb 0.52 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 1eea n PHE 155 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1eea s LEU 156 N -1.19 4.31 -0.76 4.37 2.96 0.85 -4.40 118.68 124.82 1eea s LEU 156 Ca 0.28 1.92 -0.02 0.00 -0.22 0.00 0.00 54.13 56.08 1eea s LEU 156 Cb 0.29 -3.57 0.19 0.00 0.50 0.00 0.00 46.19 43.60 1eea s LEU 156 CO -0.08 -0.56 0.61 0.00 -1.32 0.00 0.00 176.35 175.00 1eea s ALA 157 N 1.85 3.92 -1.13 5.97 0.00 -1.26 -4.24 121.76 126.87 1eea s ALA 157 Ca 0.58 -3.57 -0.09 0.00 0.00 0.00 0.00 51.96 48.87 1eea s ALA 157 Cb -0.27 -2.75 0.27 0.00 0.00 0.00 0.00 23.12 20.37 1eea s ALA 157 CO 0.25 -2.14 1.15 1.28 0.00 0.00 0.00 175.76 176.30 1eea n LEU 158 N 2.87 5.51 -0.14 0.00 4.77 0.20 -3.47 117.00 126.74 1eea n LEU 158 Ca 0.15 -4.99 -0.02 0.00 -0.03 0.00 0.00 56.01 51.12 1eea n LEU 158 Cb 0.38 -1.49 -0.01 0.00 -2.33 0.00 0.00 43.42 39.96 1eea n LEU 158 CO 0.34 1.30 0.19 1.57 -1.33 0.00 0.00 177.39 179.46 1eea n HIS 159 N 2.93 -0.07 1.19 -1.77 -0.00 -1.26 -1.27 115.22 114.97 1eea n HIS 159 Ca 0.25 0.44 0.12 0.00 -0.00 0.00 0.00 57.72 58.52 1eea n HIS 159 Cb 0.39 -0.58 0.61 0.00 -0.00 0.00 0.00 29.99 30.42 1eea n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1eea n GLY 160 N -1.13 -0.98 3.92 1.57 0.00 -1.26 -4.79 105.19 102.52 1eea n GLY 160 Ca 0.02 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1eea n GLY 160 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1eea s SER 161 N -2.43 6.40 0.09 1.61 0.15 -0.40 -5.00 113.70 114.11 1eea s SER 161 Ca 0.25 0.47 0.23 0.00 0.70 0.00 0.00 55.95 57.60 1eea s SER 161 Cb 0.16 -2.04 -0.01 0.00 -1.71 0.00 0.00 66.02 62.42 1eea s SER 161 CO 0.33 -0.08 0.96 0.00 1.20 0.00 0.00 173.24 175.66 1eea n GLN 162 N -0.74 0.44 0.09 5.44 -0.00 -1.26 -3.07 117.38 118.28 1eea n GLN 162 Ca -0.04 0.01 -0.01 0.00 -0.00 0.00 0.00 57.00 56.96 1eea n GLN 162 Cb 0.54 -1.66 -0.04 0.00 -0.00 0.00 0.00 30.24 29.08 1eea n GLN 162 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1eea h GLU 163 N 0.00 0.00 -0.00 2.61 4.39 -1.93 -3.43 114.58 116.22 1eea h GLU 163 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1eea h GLU 163 Cb 0.85 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.36 1eea h GLU 163 CO 0.00 0.54 -0.49 0.00 -1.16 0.00 0.00 179.01 177.90 1eea n ALA 164 N -2.31 -1.38 -1.84 3.43 0.00 -1.25 -3.43 120.51 113.73 1eea n ALA 164 Ca -0.02 -1.41 -0.30 0.00 0.00 0.00 0.00 53.44 51.71 1eea n ALA 164 Cb 0.82 -1.33 0.18 0.00 0.00 0.00 0.00 19.45 19.12 1eea n ALA 164 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1eea s PRO 165 N 0.67 0.55 0.00 0.00 0.04 -1.17 0.60 135.00 135.69 1eea s PRO 165 Ca 0.31 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1eea s PRO 165 Cb 0.23 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.95 1eea s PRO 165 CO -0.24 -2.49 0.00 0.41 0.04 0.00 0.00 177.00 174.72 1eea n GLY 166 N -3.44 -1.47 0.94 0.56 0.00 -1.26 -4.47 105.19 96.06 1eea n GLY 166 Ca 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1eea n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1eea n ASN 167 N 0.00 -0.24 -0.27 1.61 4.13 -1.26 -4.79 115.26 114.44 1eea n ASN 167 Ca 0.00 0.12 0.19 0.00 1.68 0.00 0.00 54.58 56.57 1eea n ASN 167 Cb 0.00 -0.26 0.48 0.00 -1.54 0.00 0.00 39.78 38.46 1eea n ASN 167 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1eea h VAL 168 N 0.00 0.66 0.00 2.41 2.07 -1.75 0.74 116.25 120.38 1eea h VAL 168 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1eea h VAL 168 Cb 0.24 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1eea h VAL 168 CO 0.00 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.28 1eea n GLY 169 N -1.48 -1.55 0.14 2.17 0.00 -0.36 -1.53 105.19 102.58 1eea n GLY 169 Ca 0.21 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1eea n GLY 169 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1eea n LEU 170 N -2.27 2.62 -0.38 0.99 7.94 0.24 -2.75 117.00 123.38 1eea n LEU 170 Ca 0.04 0.22 -0.02 0.00 -1.11 0.00 0.00 56.01 55.14 1eea n LEU 170 Cb 0.35 -1.12 0.11 0.00 0.53 0.00 0.00 43.42 43.30 1eea n LEU 170 CO 0.26 0.84 1.30 -0.07 -1.11 0.00 0.00 177.39 178.61 1eea h LEU 171 N 0.03 1.15 -0.71 -1.96 3.38 -0.70 0.17 115.31 116.67 1eea h LEU 171 Ca -0.42 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1eea h LEU 171 Cb 2.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.44 1eea h LEU 171 CO 0.08 0.83 0.35 0.44 0.09 0.00 0.00 178.44 180.23 1eea h ASP 172 N 1.35 0.92 -0.45 -0.43 3.32 -1.36 0.12 116.42 119.91 1eea h ASP 172 Ca 0.37 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.36 1eea h ASP 172 Cb -0.14 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.11 1eea h ASP 172 CO -0.08 0.79 0.10 1.56 -1.72 0.00 0.00 179.24 179.89 1eea h GLN 173 N 0.99 0.23 -0.81 3.56 4.20 -0.60 -2.20 115.11 120.49 1eea h GLN 173 Ca 0.25 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1eea h GLN 173 Cb 0.10 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1eea h GLN 173 CO -0.03 0.15 0.44 -0.09 -0.67 0.00 0.00 178.83 178.63 1eea h ARG 174 N 0.24 1.13 -0.50 1.46 2.43 -0.16 -2.03 114.38 116.96 1eea h ARG 174 Ca 0.22 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1eea h ARG 174 Cb 0.27 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1eea h ARG 174 CO -0.27 0.84 0.25 1.98 -1.51 0.00 0.00 179.97 181.25 1eea h MET 175 N 1.12 0.71 -0.96 0.20 4.05 -0.32 0.32 114.93 120.06 1eea h MET 175 Ca 0.28 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.62 1eea h MET 175 Cb 0.04 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.66 1eea h MET 175 CO -0.04 0.58 0.63 0.00 0.23 0.00 0.00 176.91 178.31 1eea h ALA 176 N 1.09 1.34 0.21 0.39 0.00 -1.09 -0.87 119.26 120.32 1eea h ALA 176 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1eea h ALA 176 Cb 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1eea h ALA 176 CO -0.02 0.59 -0.10 1.25 0.00 0.00 0.00 179.25 180.97 1eea h LEU 177 N 1.26 -0.24 -0.06 0.00 5.85 -0.55 -0.63 115.31 120.94 1eea h LEU 177 Ca 0.36 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1eea h LEU 177 Cb -0.08 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1eea h LEU 177 CO -0.09 -0.01 -0.41 -0.61 -0.34 0.00 0.00 178.44 176.97 1eea h GLN 178 N -0.46 -0.46 -0.79 1.25 5.75 0.23 0.20 115.11 120.83 1eea h GLN 178 Ca -0.03 0.03 0.15 0.00 -0.15 0.00 0.00 58.65 58.66 1eea h GLN 178 Cb 0.35 0.10 -0.10 0.00 1.07 0.00 0.00 27.48 28.91 1eea h GLN 178 CO 0.05 -0.31 0.34 2.35 -2.65 0.00 0.00 178.83 178.61 1eea h TRP 179 N -0.48 0.58 -0.92 3.99 7.01 -1.12 0.28 115.95 125.29 1eea h TRP 179 Ca 0.02 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.10 1eea h TRP 179 Cb 0.54 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.40 1eea h TRP 179 CO -0.52 0.07 0.60 0.28 -2.79 0.00 0.00 178.44 176.08 1eea h VAL 180 N 0.48 1.13 0.48 2.65 2.07 0.35 -0.27 116.25 123.14 1eea h VAL 180 Ca 0.44 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 1eea h VAL 180 Cb 0.69 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1eea h VAL 180 CO -0.41 0.20 -0.31 -0.74 0.02 0.00 0.00 177.57 176.33 1eea h HIS 181 N 1.12 -0.83 0.00 1.57 -0.00 0.25 -2.37 115.15 114.89 1eea h HIS 181 Ca 0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.74 1eea h HIS 181 Cb 0.07 0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 1eea h HIS 181 CO -0.00 -0.47 0.00 -0.25 -0.00 0.00 0.00 177.93 177.20 1eea n ASP 182 N -5.45 0.22 0.00 3.26 8.00 0.07 -4.49 116.55 118.15 1eea n ASP 182 Ca -0.11 0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.92 1eea n ASP 182 Cb 0.34 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1eea n ASP 182 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1eea n ASN 183 N -1.71 0.00 0.18 -2.24 3.02 -0.16 -4.76 115.26 109.59 1eea n ASN 183 Ca 0.05 -0.49 0.14 0.00 -0.03 0.00 0.00 54.58 54.24 1eea n ASN 183 Cb 0.30 0.00 0.63 0.00 -0.61 0.00 0.00 39.78 40.09 1eea n ASN 183 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1eea h ILE 184 N 0.49 0.00 -0.03 2.41 6.09 -1.59 -0.90 117.51 123.98 1eea h ILE 184 Ca 0.00 -0.18 -0.09 0.00 -1.37 0.00 0.00 64.86 63.22 1eea h ILE 184 Cb 0.25 0.90 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 1eea h ILE 184 CO 0.00 0.00 -0.40 0.06 -3.07 0.00 0.00 178.15 174.74 1eea h GLN 185 N 0.00 0.07 0.00 2.19 3.07 -1.78 1.45 115.11 120.10 1eea h GLN 185 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1eea h GLN 185 Cb 0.24 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1eea h GLN 185 CO 0.00 0.46 0.00 1.19 0.09 0.00 0.00 178.83 180.57 1eea n PHE 186 N -4.05 0.00 0.02 0.06 3.72 -0.34 -3.20 117.46 113.66 1eea n PHE 186 Ca -0.02 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.40 1eea n PHE 186 Cb 0.44 -0.11 -0.02 0.00 -0.94 0.00 0.00 39.48 38.85 1eea n PHE 186 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1eea n PHE 187 N -1.11 0.00 0.00 1.38 3.72 -0.23 -4.79 117.46 116.44 1eea n PHE 187 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1eea n PHE 187 Cb 0.12 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1eea n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1eea n GLY 188 N 2.14 0.51 3.76 1.37 0.00 -0.70 -4.53 105.19 107.73 1eea n GLY 188 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1eea n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1eea s GLY 189 N -0.00 2.76 -0.72 -0.02 0.00 0.48 -0.19 107.32 109.63 1eea s GLY 189 Ca 0.00 0.21 -0.25 0.00 0.00 0.00 0.00 44.72 44.68 1eea s GLY 189 CO 0.00 0.90 1.14 -0.35 0.00 0.00 0.00 173.10 174.79 1eea s ASP 190 N -0.41 6.19 0.17 1.64 2.15 0.15 -2.75 116.67 123.81 1eea s ASP 190 Ca 0.35 -0.78 0.11 0.00 0.43 0.00 0.00 52.55 52.67 1eea s ASP 190 Cb -0.20 -2.49 0.60 0.00 -0.30 0.00 0.00 42.92 40.52 1eea s ASP 190 CO 0.22 -1.63 1.32 -0.81 -0.17 0.00 0.00 175.17 174.10 1eea n PRO 191 N 8.54 0.07 -0.07 4.34 -0.04 -1.26 0.61 135.00 147.19 1eea n PRO 191 Ca 0.02 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 64.16 1eea n PRO 191 Cb 0.47 -1.76 0.35 0.00 -0.04 0.00 0.00 33.50 32.53 1eea n PRO 191 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1eea n LYS 192 N -1.88 1.92 -3.08 0.54 2.85 -1.26 -4.41 118.16 112.84 1eea n LYS 192 Ca -0.01 -1.37 -0.18 0.00 -1.05 0.00 0.00 58.31 55.71 1eea n LYS 192 Cb 0.04 -1.44 -0.04 0.00 -0.65 0.00 0.00 35.03 32.94 1eea n LYS 192 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1eea n THR 193 N 0.61 -0.58 -4.69 0.58 -2.24 0.20 -4.80 114.28 103.36 1eea n THR 193 Ca 0.17 -2.77 -0.33 0.00 -2.27 0.00 0.00 64.05 58.86 1eea n THR 193 Cb 0.41 -0.61 -0.15 0.00 -2.10 0.00 0.00 70.33 67.88 1eea n THR 193 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1eea s VAL 194 N -0.06 2.58 -0.27 2.28 -7.23 -1.25 -1.22 120.40 115.22 1eea s VAL 194 Ca 0.33 -0.81 -0.08 0.00 -1.81 0.00 0.00 61.98 59.60 1eea s VAL 194 Cb 0.11 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 1eea s VAL 194 CO -0.15 0.53 0.11 -0.89 -0.31 0.00 0.00 175.10 174.38 1eea s THR 195 N 0.67 4.51 -0.36 5.32 2.01 -0.82 0.72 115.64 127.69 1eea s THR 195 Ca -0.08 -0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.45 1eea s THR 195 Cb -0.16 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.20 1eea s THR 195 CO 0.02 0.25 0.94 0.27 -0.69 0.00 0.00 174.62 175.41 1eea s ILE 196 N 1.63 4.58 0.23 1.82 -4.36 -0.71 -2.18 121.20 122.22 1eea s ILE 196 Ca 0.06 1.26 0.08 0.00 -0.26 0.00 0.00 60.65 61.78 1eea s ILE 196 Cb -0.16 -4.34 -0.04 0.00 1.25 0.00 0.00 42.46 39.18 1eea s ILE 196 CO 0.05 -0.52 0.09 0.72 0.24 0.00 0.00 174.94 175.53 1eea s PHE 197 N 3.48 2.94 -0.16 1.37 -0.71 0.23 -3.43 117.98 121.69 1eea s PHE 197 Ca 0.39 -0.14 -0.33 0.00 -1.04 0.00 0.00 56.93 55.81 1eea s PHE 197 Cb -0.12 -1.34 0.14 0.00 -1.21 0.00 0.00 43.02 40.48 1eea s PHE 197 CO 0.18 0.55 1.15 0.20 -1.34 0.00 0.00 175.22 175.96 1eea s GLY 198 N -3.56 -0.29 -0.07 1.99 0.00 -1.13 0.21 107.32 104.47 1eea s GLY 198 Ca 0.31 1.65 0.04 0.00 0.00 0.00 0.00 44.72 46.73 1eea s GLY 198 CO 0.22 0.60 -0.20 1.85 0.00 0.00 0.00 173.10 175.57 1eea s GLU 199 N -2.28 2.42 4.10 2.90 -6.30 -1.17 -0.88 118.70 117.49 1eea s GLU 199 Ca 0.07 -0.73 0.00 0.00 -2.50 0.00 0.00 54.97 51.81 1eea s GLU 199 Cb -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 34.13 32.18 1eea s GLU 199 CO -0.05 0.20 0.00 0.45 0.02 0.00 0.00 175.26 175.88 1eea n SER 200 N 3.40 0.00 0.04 -1.70 2.88 -0.52 -1.26 113.62 116.46 1eea n SER 200 Ca -0.19 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.47 1eea n SER 200 Cb 0.53 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.24 1eea n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1eea n ALA 201 N 6.49 3.04 -0.02 -1.46 0.00 -1.26 -2.24 120.51 125.07 1eea n ALA 201 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1eea n ALA 201 Cb 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.14 1eea n ALA 201 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1eea h GLY 202 N 4.73 -0.03 1.48 0.00 0.00 -1.09 -0.60 103.07 107.56 1eea h GLY 202 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 1eea h GLY 202 CO 0.00 -0.01 -0.25 -1.33 0.00 0.00 0.00 176.54 174.95 1eea h GLY 203 N -0.65 0.65 1.29 4.60 0.00 -1.44 -2.18 103.07 105.33 1eea h GLY 203 Ca -0.00 -0.54 -0.23 0.00 0.00 0.00 0.00 47.33 46.56 1eea h GLY 203 CO 0.01 0.50 -0.84 0.00 0.00 0.00 0.00 176.54 176.20 1eea h ALA 204 N 1.21 0.33 -0.40 3.60 0.00 -1.46 -2.03 119.26 120.50 1eea h ALA 204 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1eea h ALA 204 Cb 0.71 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1eea h ALA 204 CO 0.05 0.71 0.26 0.77 0.00 0.00 0.00 179.25 181.05 1eea h SER 205 N 0.44 0.46 0.17 0.00 0.02 -0.99 0.55 113.55 114.21 1eea h SER 205 Ca -0.07 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1eea h SER 205 Cb 1.47 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.85 1eea h SER 205 CO 0.16 0.33 -0.44 0.58 -1.14 0.00 0.00 176.83 176.32 1eea h VAL 206 N 0.54 0.12 -0.86 2.27 2.07 -1.28 0.39 116.25 119.50 1eea h VAL 206 Ca 0.15 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.83 1eea h VAL 206 Cb -0.06 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.77 1eea h VAL 206 CO -0.03 0.00 0.56 1.23 0.02 0.00 0.00 177.57 179.35 1eea h GLY 207 N -0.71 0.99 2.00 2.17 0.00 -0.84 -0.28 103.07 106.39 1eea h GLY 207 Ca 0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1eea h GLY 207 CO -0.22 0.05 -0.36 -0.33 0.00 0.00 0.00 176.54 175.67 1eea h MET 208 N 0.53 0.00 -0.00 4.80 2.86 0.43 -2.70 114.93 120.86 1eea h MET 208 Ca 0.44 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.90 1eea h MET 208 Cb 0.90 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 1eea h MET 208 CO -0.18 0.36 -0.81 0.45 1.06 0.00 0.00 176.91 177.79 1eea h HIS 209 N 0.00 0.08 -0.03 -0.22 3.86 0.28 0.11 115.15 119.22 1eea h HIS 209 Ca -0.00 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 1eea h HIS 209 Cb 0.86 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 1eea h HIS 209 CO 0.00 0.84 -0.38 0.82 0.86 0.00 0.00 177.93 180.07 1eea h ILE 210 N 0.03 1.28 0.04 2.45 2.04 -1.05 -2.90 117.51 119.41 1eea h ILE 210 Ca -0.02 -1.34 -0.31 0.00 1.00 0.00 0.00 64.86 64.19 1eea h ILE 210 Cb 1.43 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 1eea h ILE 210 CO 0.11 0.39 -1.74 0.25 0.00 0.00 0.00 178.15 177.16 1eea h LEU 211 N 0.06 0.15 -9.08 1.44 5.85 -1.15 -0.38 115.31 112.19 1eea h LEU 211 Ca 0.00 -0.30 -0.59 0.00 0.84 0.00 0.00 57.88 57.83 1eea h LEU 211 Cb 0.70 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 1eea h LEU 211 CO 0.05 1.27 0.41 -0.55 -0.34 0.00 0.00 178.44 179.28 1eea s SER 212 N -6.44 6.86 0.27 1.25 0.15 0.33 -4.78 113.70 111.33 1eea s SER 212 Ca -0.09 1.06 -0.01 0.00 0.70 0.00 0.00 55.95 57.61 1eea s SER 212 Cb 0.08 -2.43 0.60 0.00 -1.71 0.00 0.00 66.02 62.56 1eea s SER 212 CO 0.81 -0.46 1.67 -0.65 1.20 0.00 0.00 173.24 175.82 1eea h PRO 213 N 7.55 0.27 -0.24 5.44 0.10 -1.87 0.14 132.00 143.39 1eea h PRO 213 Ca -0.26 -0.02 0.06 0.00 0.10 0.00 0.00 66.00 65.88 1eea h PRO 213 Cb 1.11 -0.06 -0.06 0.00 0.10 0.00 0.00 31.00 32.09 1eea h PRO 213 CO 0.85 0.18 -0.15 0.78 0.10 0.00 0.00 178.00 179.76 1eea h GLY 214 N 0.27 0.03 1.89 -0.55 0.00 -1.91 -3.21 103.07 99.59 1eea h GLY 214 Ca 0.49 0.18 -0.22 0.00 0.00 0.00 0.00 47.33 47.79 1eea h GLY 214 CO -0.57 -0.16 -1.01 1.76 0.00 0.00 0.00 176.54 176.56 1eea h SER 215 N -0.13 0.13 -0.68 0.19 0.02 -1.01 -3.40 113.55 108.68 1eea h SER 215 Ca 0.13 -0.13 0.26 0.00 -0.84 0.00 0.00 61.79 61.21 1eea h SER 215 Cb 0.33 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.73 1eea h SER 215 CO -0.32 1.06 0.40 0.54 -1.14 0.00 0.00 176.83 177.37 1eea n ARG 216 N -3.46 -0.03 0.17 3.45 3.00 -0.67 -1.97 116.66 117.14 1eea n ARG 216 Ca -0.02 0.79 0.12 0.00 -0.01 0.00 0.00 57.85 58.73 1eea n ARG 216 Cb 0.92 -1.47 0.14 0.00 0.00 0.00 0.00 32.46 32.04 1eea n ARG 216 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1eea h ASP 217 N 0.00 0.00 0.10 0.55 5.19 -1.80 -3.37 116.42 117.10 1eea h ASP 217 Ca 0.51 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.91 1eea h ASP 217 Cb 1.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.98 1eea h ASP 217 CO -0.39 0.01 -0.02 0.18 -3.12 0.00 0.00 179.24 175.90 1eea n LEU 218 N -2.86 0.39 -3.71 1.55 4.77 -0.83 -4.89 117.00 111.42 1eea n LEU 218 Ca 0.03 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1eea n LEU 218 Cb 0.52 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1eea n LEU 218 CO 0.36 0.07 0.08 0.72 -1.33 0.00 0.00 177.39 177.29 1eea s PHE 219 N -2.13 -0.19 -0.16 -1.77 -0.71 -1.26 -4.83 117.98 106.94 1eea s PHE 219 Ca 0.41 0.12 -0.15 0.00 -1.04 0.00 0.00 56.93 56.28 1eea s PHE 219 Cb 0.21 0.15 -0.11 0.00 -1.21 0.00 0.00 43.02 42.06 1eea s PHE 219 CO 0.39 -0.52 0.08 -0.09 -1.34 0.00 0.00 175.22 173.73 1eea h ARG 220 N 3.20 0.00 -4.62 1.99 9.65 -0.01 -3.49 114.38 121.10 1eea h ARG 220 Ca -0.31 0.00 -0.39 0.00 -1.10 0.00 0.00 59.98 58.17 1eea h ARG 220 Cb 1.20 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.66 1eea h ARG 220 CO 0.44 0.47 -0.39 -0.98 2.80 0.00 0.00 179.97 182.31 1eea s ARG 221 N -2.21 1.79 0.03 0.20 1.70 -1.20 -4.69 118.95 114.57 1eea s ARG 221 Ca -0.19 -1.91 -0.02 0.00 -0.47 0.00 0.00 55.73 53.14 1eea s ARG 221 Cb 0.03 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1eea s ARG 221 CO 0.38 -0.69 -0.00 0.00 -1.08 0.00 0.00 175.30 173.91 1eea s ALA 222 N -3.33 0.21 -0.09 7.88 0.00 -1.24 -1.73 121.76 123.45 1eea s ALA 222 Ca 0.37 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1eea s ALA 222 Cb 0.02 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1eea s ALA 222 CO 0.25 -0.27 -0.15 0.42 0.00 0.00 0.00 175.76 176.01 1eea s ILE 223 N -2.56 1.44 -0.11 0.00 1.01 -1.22 -0.99 121.20 118.77 1eea s ILE 223 Ca -0.06 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1eea s ILE 223 Cb -0.02 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 41.17 1eea s ILE 223 CO -0.05 0.43 -0.05 -0.76 0.00 0.00 0.00 174.94 174.50 1eea s LEU 224 N 0.81 1.06 -0.22 2.97 1.02 -0.24 -2.85 118.68 121.23 1eea s LEU 224 Ca -0.11 -0.28 0.02 0.00 0.02 0.00 0.00 54.13 53.78 1eea s LEU 224 Cb -0.16 -0.74 0.04 0.00 0.02 0.00 0.00 46.19 45.35 1eea s LEU 224 CO 0.01 -0.14 -0.14 0.00 0.02 0.00 0.00 176.35 176.10 1eea s GLN 225 N 1.77 2.44 -1.23 1.70 -2.07 -0.06 -2.51 119.66 119.70 1eea s GLN 225 Ca 0.05 -1.03 -0.06 0.00 -1.82 0.00 0.00 55.36 52.50 1eea s GLN 225 Cb -0.13 -2.65 0.01 0.00 -1.09 0.00 0.00 33.01 29.15 1eea s GLN 225 CO -0.07 -0.41 0.75 0.43 -1.32 0.00 0.00 175.29 174.67 1eea n SER 226 N 4.57 -5.57 -3.51 12.60 7.64 -0.41 -1.43 113.62 127.50 1eea n SER 226 Ca -0.17 -0.35 -0.10 0.00 1.01 0.00 0.00 58.87 59.26 1eea n SER 226 Cb 0.46 -4.30 -0.03 0.00 -1.01 0.00 0.00 64.21 59.33 1eea n SER 226 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1eea s GLY 227 N -3.00 -0.45 -0.02 0.23 0.00 -1.26 -3.50 107.32 99.32 1eea s GLY 227 Ca 0.37 1.24 -0.28 0.00 0.00 0.00 0.00 44.72 46.05 1eea s GLY 227 CO 0.46 0.56 0.63 -1.35 0.00 0.00 0.00 173.10 173.41 1eea s SER 228 N -2.02 -0.60 0.14 1.64 1.04 -1.26 -4.37 113.70 108.27 1eea s SER 228 Ca 0.01 0.56 0.19 0.00 0.48 0.00 0.00 55.95 57.19 1eea s SER 228 Cb -0.01 0.53 0.81 0.00 0.10 0.00 0.00 66.02 67.45 1eea s SER 228 CO -0.05 -0.64 1.59 -0.81 0.98 0.00 0.00 173.24 174.31 1eea n PRO 229 N 0.77 0.10 -0.44 4.02 -0.04 -1.25 -2.57 135.00 135.59 1eea n PRO 229 Ca -0.19 0.35 0.05 0.00 -0.04 0.00 0.00 63.50 63.67 1eea n PRO 229 Cb 0.58 -1.70 0.23 0.00 -0.04 0.00 0.00 33.50 32.57 1eea n PRO 229 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1eea n ASN 230 N -1.89 3.39 -4.77 3.54 6.94 -1.26 -4.72 115.26 116.48 1eea n ASN 230 Ca 0.03 -2.37 -0.39 0.00 -0.02 0.00 0.00 54.58 51.83 1eea n ASN 230 Cb 0.20 -0.51 -0.01 0.00 -2.36 0.00 0.00 39.78 37.10 1eea n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1eea h PRO 232 N 2.74 0.00 -0.29 0.00 0.13 -1.87 -1.60 132.00 131.12 1eea h PRO 232 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1eea h PRO 232 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1eea h PRO 232 CO 0.63 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.73 1eea n TRP 233 N -4.30 0.36 1.04 1.56 4.27 -1.26 -4.46 117.44 114.65 1eea n TRP 233 Ca -0.02 -0.18 0.11 0.00 -3.89 0.00 0.00 57.50 53.52 1eea n TRP 233 Cb 0.14 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.15 1eea n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1eea n ALA 234 N 1.07 3.85 -3.41 -1.67 0.00 -0.60 -4.47 120.51 115.28 1eea n ALA 234 Ca 0.18 -0.56 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 1eea n ALA 234 Cb 0.51 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 1eea n ALA 234 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1eea s SER 235 N -2.70 -0.53 0.17 0.00 1.04 -1.26 -3.74 113.70 106.69 1eea s SER 235 Ca 0.15 0.40 0.09 0.00 0.48 0.00 0.00 55.95 57.08 1eea s SER 235 Cb 0.18 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 1eea s SER 235 CO 0.67 -0.66 -0.18 0.68 0.98 0.00 0.00 173.24 174.72 1eea s VAL 236 N -1.85 1.86 0.79 5.02 -7.23 0.41 -4.94 120.40 114.45 1eea s VAL 236 Ca -0.08 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.03 1eea s VAL 236 Cb -0.01 -1.88 0.07 0.00 0.56 0.00 0.00 36.38 35.12 1eea s VAL 236 CO 0.03 -0.33 1.10 -0.94 -0.31 0.00 0.00 175.10 174.66 1eea s SER 237 N -2.73 4.30 0.38 4.85 1.04 -1.26 -0.89 113.70 119.38 1eea s SER 237 Ca 0.17 1.88 0.14 0.00 0.48 0.00 0.00 55.95 58.61 1eea s SER 237 Cb -0.05 -2.53 0.74 0.00 0.10 0.00 0.00 66.02 64.28 1eea s SER 237 CO 0.07 -2.18 1.82 -0.37 0.98 0.00 0.00 173.24 173.57 1eea h VAL 238 N -1.21 1.21 0.45 5.02 -1.51 -1.93 -1.45 116.25 116.84 1eea h VAL 238 Ca -0.44 -1.29 -0.02 0.00 -1.23 0.00 0.00 66.70 63.72 1eea h VAL 238 Cb 1.24 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 32.11 1eea h VAL 238 CO 0.50 0.36 -0.22 0.00 -1.23 0.00 0.00 177.57 176.98 1eea h ALA 239 N 1.63 -0.61 -0.88 5.19 0.00 -1.94 -0.62 119.26 122.03 1eea h ALA 239 Ca -0.00 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.90 1eea h ALA 239 Cb 0.68 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1eea h ALA 239 CO 0.05 -0.83 0.57 1.49 0.00 0.00 0.00 179.25 180.53 1eea h GLU 240 N -0.64 0.71 -0.06 0.00 4.22 -1.84 0.10 114.58 117.07 1eea h GLU 240 Ca -0.06 -0.04 -0.11 0.00 0.08 0.00 0.00 59.36 59.22 1eea h GLU 240 Cb 0.48 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1eea h GLU 240 CO 0.10 0.47 -0.48 0.78 -2.18 0.00 0.00 179.01 177.70 1eea h GLY 241 N 0.73 0.16 0.70 1.92 0.00 -1.05 -1.64 103.07 103.89 1eea h GLY 241 Ca 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1eea h GLY 241 CO -0.19 0.15 -0.01 -0.09 0.00 0.00 0.00 176.54 176.39 1eea h ARG 242 N 0.12 0.13 0.13 4.80 2.43 0.78 -1.93 114.38 120.84 1eea h ARG 242 Ca 0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1eea h ARG 242 Cb 0.89 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1eea h ARG 242 CO 0.07 0.45 -0.18 -0.09 -1.51 0.00 0.00 179.97 178.71 1eea h ARG 243 N -0.19 -0.30 -0.27 0.20 2.43 -1.14 -0.88 114.38 114.23 1eea h ARG 243 Ca 0.02 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1eea h ARG 243 Cb 0.40 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1eea h ARG 243 CO 0.01 -0.20 0.32 0.00 -1.51 0.00 0.00 179.97 178.59 1eea h ARG 244 N -0.32 0.00 -0.15 0.20 3.08 -1.38 -1.80 114.38 114.01 1eea h ARG 244 Ca -0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1eea h ARG 244 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1eea h ARG 244 CO -0.05 0.00 -0.12 0.00 -1.07 0.00 0.00 179.97 178.73 1eea h ALA 245 N 1.61 0.22 -0.09 0.04 0.00 -0.37 -1.69 119.26 118.97 1eea h ALA 245 Ca 0.13 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 1eea h ALA 245 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1eea h ALA 245 CO -0.00 0.07 -0.80 -0.39 0.00 0.00 0.00 179.25 178.13 1eea h VAL 246 N -0.01 1.34 -0.74 0.00 -1.51 -0.52 -2.62 116.25 112.18 1eea h VAL 246 Ca 0.03 -2.13 0.05 0.00 -1.23 0.00 0.00 66.70 63.41 1eea h VAL 246 Cb 0.63 2.12 -0.05 0.00 -2.13 0.00 0.00 31.29 31.87 1eea h VAL 246 CO 0.03 0.65 0.45 -0.08 -1.23 0.00 0.00 177.57 177.40 1eea h GLU 247 N 0.37 0.83 -0.85 5.19 4.57 -1.39 0.89 114.58 124.20 1eea h GLU 247 Ca -0.05 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1eea h GLU 247 Cb 1.41 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.77 1eea h GLU 247 CO 0.15 0.55 0.45 1.25 -1.18 0.00 0.00 179.01 180.23 1eea h LEU 248 N 0.85 1.07 -0.85 1.64 5.85 -1.25 -1.75 115.31 120.87 1eea h LEU 248 Ca 0.31 -0.11 0.19 0.00 0.84 0.00 0.00 57.88 59.12 1eea h LEU 248 Cb 0.10 -0.27 -0.12 0.00 0.37 0.00 0.00 40.66 40.74 1eea h LEU 248 CO -0.15 0.87 0.36 1.23 -0.34 0.00 0.00 178.44 180.41 1eea h GLY 249 N 1.19 1.40 0.70 3.75 0.00 0.10 -2.60 103.07 107.60 1eea h GLY 249 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1eea h GLY 249 CO -0.05 -0.21 -0.18 3.21 0.00 0.00 0.00 176.54 179.32 1eea h ARG 250 N 0.42 -0.48 0.00 4.80 3.08 0.38 -1.87 114.38 120.71 1eea h ARG 250 Ca 0.51 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.59 1eea h ARG 250 Cb 0.91 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1eea h ARG 250 CO -0.49 -0.17 0.26 0.09 -1.07 0.00 0.00 179.97 178.58 1eea n ASN 251 N -5.18 0.13 -0.01 7.04 3.02 -0.93 0.51 115.26 119.84 1eea n ASN 251 Ca -0.10 0.38 0.01 0.00 -0.03 0.00 0.00 54.58 54.84 1eea n ASN 251 Cb 0.28 -0.36 0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1eea n ASN 251 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1eea n LEU 252 N -1.58 1.94 -3.66 3.41 4.77 -1.17 -4.99 117.00 115.72 1eea n LEU 252 Ca -0.00 -1.99 -0.26 0.00 -0.03 0.00 0.00 56.01 53.73 1eea n LEU 252 Cb 0.27 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1eea n LEU 252 CO 0.02 0.49 -0.07 0.59 -1.33 0.00 0.00 177.39 177.10 1eea n ASN 253 N -0.54 -5.47 -4.81 -1.43 3.02 0.18 -4.96 115.26 101.25 1eea n ASN 253 Ca 0.01 -0.87 -0.24 0.00 -0.03 0.00 0.00 54.58 53.45 1eea n ASN 253 Cb 0.29 -2.95 -0.05 0.00 -0.61 0.00 0.00 39.78 36.46 1eea n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1eea s ASN 255 N -3.45 6.53 -0.35 0.00 3.84 -1.26 -4.73 114.94 115.52 1eea s ASN 255 Ca 0.32 0.79 0.04 0.00 0.21 0.00 0.00 52.86 54.22 1eea s ASN 255 Cb -0.09 -2.54 0.57 0.00 -0.55 0.00 0.00 41.25 38.64 1eea s ASN 255 CO 0.24 -1.28 1.73 0.18 -2.79 0.00 0.00 177.10 175.17 1eea n LEU 256 N 8.18 5.92 -0.05 3.21 4.77 -1.26 -3.14 117.00 134.63 1eea n LEU 256 Ca 0.14 -3.13 -0.14 0.00 -0.03 0.00 0.00 56.01 52.85 1eea n LEU 256 Cb 0.48 -0.76 -0.12 0.00 -2.33 0.00 0.00 43.42 40.68 1eea n LEU 256 CO 0.69 0.90 0.42 0.78 -1.33 0.00 0.00 177.39 178.85 1eea h ASN 257 N 1.17 0.03 -3.92 -1.43 2.35 -1.95 -3.47 115.58 108.36 1eea h ASN 257 Ca 0.45 -0.90 -0.44 0.00 -0.55 0.00 0.00 56.30 54.86 1eea h ASN 257 Cb 2.43 -0.01 -0.18 0.00 0.05 0.00 0.00 38.32 40.61 1eea h ASN 257 CO 0.84 0.92 -0.77 -0.94 -1.65 0.00 0.00 177.43 175.84 1eea s SER 258 N -6.16 2.18 0.34 5.81 1.04 -1.26 -5.01 113.70 110.64 1eea s SER 258 Ca -0.18 -0.82 0.08 0.00 0.48 0.00 0.00 55.95 55.51 1eea s SER 258 Cb -0.02 -0.09 0.79 0.00 0.10 0.00 0.00 66.02 66.80 1eea s SER 258 CO 0.70 -0.11 1.84 0.44 0.98 0.00 0.00 173.24 177.08 1eea h ASP 259 N 3.45 0.70 -0.57 7.02 3.32 -1.94 0.81 116.42 129.21 1eea h ASP 259 Ca -0.41 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 1eea h ASP 259 Cb 1.20 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1eea h ASP 259 CO 0.51 0.32 0.28 -0.33 -1.72 0.00 0.00 179.24 178.29 1eea h GLU 260 N 0.72 0.82 0.00 3.56 3.07 -1.96 0.73 114.58 121.52 1eea h GLU 260 Ca 0.49 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1eea h GLU 260 Cb 0.79 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1eea h GLU 260 CO -0.25 0.67 -0.00 0.93 -1.40 0.00 0.00 179.01 178.96 1eea h GLU 261 N 0.78 -0.00 0.74 2.33 4.39 -0.87 -1.93 114.58 120.01 1eea h GLU 261 Ca 0.20 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 1eea h GLU 261 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1eea h GLU 261 CO -0.02 0.27 -0.41 1.25 -1.16 0.00 0.00 179.01 178.94 1eea h LEU 262 N -0.28 -1.00 -2.06 1.33 6.46 0.71 -2.71 115.31 117.76 1eea h LEU 262 Ca -0.00 0.05 0.11 0.00 -0.12 0.00 0.00 57.88 57.91 1eea h LEU 262 Cb 0.28 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1eea h LEU 262 CO 0.00 -0.65 0.31 0.40 -0.62 0.00 0.00 178.44 177.88 1eea h ILE 263 N -1.06 0.62 -0.19 4.05 2.04 0.40 -1.56 117.51 121.81 1eea h ILE 263 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1eea h ILE 263 Cb 0.83 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1eea h ILE 263 CO 0.13 0.00 0.04 -0.74 0.00 0.00 0.00 178.15 177.59 1eea h HIS 264 N 0.00 0.33 0.54 1.37 2.76 -1.03 -1.36 115.15 117.76 1eea h HIS 264 Ca 0.17 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1eea h HIS 264 Cb 0.78 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 1eea h HIS 264 CO 0.00 0.44 -0.43 0.00 -1.30 0.00 0.00 177.93 176.64 1eea h LEU 266 N -0.95 0.95 -2.12 0.00 3.38 -1.53 0.34 115.31 115.38 1eea h LEU 266 Ca -0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1eea h LEU 266 Cb 0.80 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1eea h LEU 266 CO 0.00 0.64 -0.07 0.03 0.09 0.00 0.00 178.44 179.13 1eea h ARG 267 N 1.10 0.00 -0.02 1.13 2.47 -0.98 -2.07 114.38 116.02 1eea h ARG 267 Ca 0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1eea h ARG 267 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1eea h ARG 267 CO -0.12 0.07 -0.42 -0.85 0.56 0.00 0.00 179.97 179.22 1eea n GLU 268 N -3.74 1.36 -2.74 0.04 0.00 0.07 -4.93 120.64 110.69 1eea n GLU 268 Ca -0.02 -1.11 -0.36 0.00 0.00 0.00 0.00 57.16 55.67 1eea n GLU 268 Cb 0.18 -1.47 -0.06 0.00 0.00 0.00 0.00 31.44 30.09 1eea n GLU 268 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1eea s LYS 269 N -2.40 4.47 0.61 3.44 -0.14 -0.78 -5.01 119.74 119.93 1eea s LYS 269 Ca 0.19 1.34 -0.18 0.00 -1.36 0.00 0.00 55.97 55.96 1eea s LYS 269 Cb 0.18 -2.69 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 1eea s LYS 269 CO 0.53 0.17 1.19 0.15 -0.76 0.00 0.00 175.35 176.64 1eea s LYS 270 N -2.25 2.93 0.24 1.68 3.01 -1.26 -4.87 119.74 119.21 1eea s LYS 270 Ca 0.53 1.76 -0.09 0.00 -1.01 0.00 0.00 55.97 57.16 1eea s LYS 270 Cb -0.18 -1.93 0.39 0.00 -1.01 0.00 0.00 37.83 35.10 1eea s LYS 270 CO 0.23 -1.22 1.62 -1.35 0.51 0.00 0.00 175.35 175.14 1eea h PRO 271 N 0.74 0.06 0.00 -1.68 0.11 -1.95 0.64 132.00 129.92 1eea h PRO 271 Ca -0.50 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1eea h PRO 271 Cb 1.29 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1eea h PRO 271 CO 0.55 0.04 -0.07 0.37 -0.21 0.00 0.00 178.00 178.67 1eea h GLN 272 N 0.06 0.00 -0.17 1.05 5.75 -1.99 -1.42 115.11 118.38 1eea h GLN 272 Ca 0.39 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.80 1eea h GLN 272 Cb 0.67 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 1eea h GLN 272 CO -0.71 0.07 -0.30 0.93 -2.65 0.00 0.00 178.83 176.17 1eea h GLU 273 N 0.00 0.34 -0.06 1.69 5.08 -1.20 -0.44 114.58 119.99 1eea h GLU 273 Ca -0.00 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1eea h GLU 273 Cb 0.16 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1eea h GLU 273 CO 0.01 0.62 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.49 1eea h LEU 274 N 0.30 0.17 -0.27 1.33 -0.00 -1.31 -3.21 115.31 112.32 1eea h LEU 274 Ca 0.04 -0.51 0.07 0.00 -0.00 0.00 0.00 57.88 57.48 1eea h LEU 274 Cb 0.69 -0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 41.23 1eea h LEU 274 CO 0.05 0.64 -0.22 0.40 -0.00 0.00 0.00 178.44 179.32 1eea h ILE 275 N -0.31 0.43 -0.39 1.22 2.04 -1.23 -1.65 117.51 117.62 1eea h ILE 275 Ca 0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.95 1eea h ILE 275 Cb 0.60 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 37.02 1eea h ILE 275 CO 0.02 0.00 -0.28 0.44 0.00 0.00 0.00 178.15 178.33 1eea h ASP 276 N -0.20 -0.93 0.12 1.72 3.32 -1.16 -2.92 116.42 116.37 1eea h ASP 276 Ca 0.15 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1eea h ASP 276 Cb 0.43 0.45 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1eea h ASP 276 CO -0.39 -0.29 -0.20 1.33 -1.72 0.00 0.00 179.24 177.97 1eea n VAL 277 N -5.41 0.00 -0.37 -1.35 0.24 -1.06 -4.58 118.33 105.80 1eea n VAL 277 Ca 0.01 -0.20 0.30 0.00 -2.04 0.00 0.00 64.34 62.41 1eea n VAL 277 Cb 0.32 0.60 0.57 0.00 -1.47 0.00 0.00 33.84 33.86 1eea n VAL 277 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1eea h GLU 278 N 1.90 0.18 -0.00 7.34 4.81 -1.10 -0.38 114.58 127.32 1eea h GLU 278 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1eea h GLU 278 Cb 0.57 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1eea h GLU 278 CO 0.00 0.12 -0.17 0.91 -0.73 0.00 0.00 179.01 179.14 1eea n TRP 279 N -4.90 0.00 1.69 0.92 7.02 -1.26 -3.95 117.44 116.95 1eea n TRP 279 Ca 0.34 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.97 1eea n TRP 279 Cb 1.20 -0.27 0.69 0.00 -2.42 0.00 0.00 31.31 30.51 1eea n TRP 279 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1eea n ASN 280 N -1.19 0.88 -0.00 -0.99 3.02 -0.15 -4.04 115.26 112.79 1eea n ASN 280 Ca 0.11 -1.27 0.08 0.00 -0.03 0.00 0.00 54.58 53.48 1eea n ASN 280 Cb 0.30 -0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.37 1eea n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1eea n VAL 281 N -0.33 0.00 -1.64 2.41 0.24 -1.25 -5.00 118.33 112.76 1eea n VAL 281 Ca 0.21 -0.11 -0.39 0.00 -2.04 0.00 0.00 64.34 62.00 1eea n VAL 281 Cb 0.26 0.93 0.03 0.00 -1.47 0.00 0.00 33.84 33.59 1eea n VAL 281 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1eea n LEU 282 N -1.47 3.56 -0.00 1.34 4.32 -1.26 -4.73 117.00 118.76 1eea n LEU 282 Ca 0.03 0.93 0.14 0.00 -0.02 0.00 0.00 56.01 57.09 1eea n LEU 282 Cb 0.29 -1.41 0.57 0.00 -1.62 0.00 0.00 43.42 41.25 1eea n LEU 282 CO 0.36 -1.46 0.89 -0.81 -1.22 0.00 0.00 177.39 175.14 1eea n PRO 283 N -0.50 0.05 -4.06 3.23 -0.04 -1.26 -4.95 135.00 127.47 1eea n PRO 283 Ca 0.11 -0.01 -0.18 0.00 -0.04 0.00 0.00 63.50 63.39 1eea n PRO 283 Cb 0.44 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.33 1eea n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1eea n PHE 284 N -1.47 -0.86 -3.71 0.54 3.72 -1.26 -5.12 117.46 109.31 1eea n PHE 284 Ca 0.08 -2.58 -0.37 0.00 -0.05 0.00 0.00 57.45 54.52 1eea n PHE 284 Cb 0.33 0.32 -0.12 0.00 -0.94 0.00 0.00 39.48 39.06 1eea n PHE 284 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1eea s ASP 285 N -3.17 5.33 0.12 4.37 2.15 -1.26 -5.03 116.67 119.18 1eea s ASP 285 Ca 0.36 -0.42 -0.22 0.00 0.43 0.00 0.00 52.55 52.70 1eea s ASP 285 Cb 0.01 -1.95 0.06 0.00 -0.30 0.00 0.00 42.92 40.74 1eea s ASP 285 CO 0.26 -0.13 0.56 -0.94 -0.17 0.00 0.00 175.17 174.75 1eea s SER 286 N 1.60 -0.50 0.02 -0.34 1.04 -1.26 -4.59 113.70 109.67 1eea s SER 286 Ca 0.05 0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.55 1eea s SER 286 Cb -0.16 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1eea s SER 286 CO 0.05 -0.88 -0.05 -0.51 0.98 0.00 0.00 173.24 172.82 1eea s ILE 287 N -3.34 3.72 -1.14 -1.02 2.07 -0.39 -4.64 121.20 116.47 1eea s ILE 287 Ca -0.01 -0.83 -0.00 0.00 -1.41 0.00 0.00 60.65 58.40 1eea s ILE 287 Cb -0.00 -2.65 -0.00 0.00 0.13 0.00 0.00 42.46 39.93 1eea s ILE 287 CO -0.09 0.33 0.95 0.33 -1.91 0.00 0.00 174.94 174.55 1eea n PHE 288 N 1.34 -2.09 -4.00 3.50 -0.00 -1.26 -4.65 117.46 110.29 1eea n PHE 288 Ca -0.15 0.90 -0.17 0.00 -0.00 0.00 0.00 57.45 58.03 1eea n PHE 288 Cb 0.52 -4.94 -0.16 0.00 -0.00 0.00 0.00 39.48 34.90 1eea n PHE 288 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1eea s ARG 289 N -5.29 0.41 0.19 -4.13 6.06 -1.26 -4.58 118.95 110.36 1eea s ARG 289 Ca 0.00 0.01 0.11 0.00 -2.50 0.00 0.00 55.73 53.35 1eea s ARG 289 Cb -0.00 -0.53 -0.04 0.00 0.06 0.00 0.00 34.95 34.44 1eea s ARG 289 CO 0.70 -0.09 -0.20 -0.06 -2.50 0.00 0.00 175.30 173.15 1eea s PHE 290 N 0.83 2.40 -0.06 5.12 0.08 -1.26 -5.07 117.98 120.02 1eea s PHE 290 Ca -0.09 -0.32 -0.12 0.00 0.12 0.00 0.00 56.93 56.52 1eea s PHE 290 Cb -0.12 -1.17 -0.08 0.00 -0.57 0.00 0.00 43.02 41.08 1eea s PHE 290 CO -0.01 0.52 0.49 0.77 -0.10 0.00 0.00 175.22 176.89 1eea h SER 291 N 3.06 -0.26 -3.61 1.36 0.02 -1.89 -3.43 113.55 108.80 1eea h SER 291 Ca -0.46 -0.09 -0.70 0.00 -0.84 0.00 0.00 61.79 59.70 1eea h SER 291 Cb 1.21 0.07 -0.24 0.00 0.14 0.00 0.00 62.40 63.58 1eea h SER 291 CO 0.50 0.24 -0.53 -0.36 -1.14 0.00 0.00 176.83 175.54 1eea s PHE 292 N -2.78 3.23 0.24 3.45 0.08 -1.26 -4.98 117.98 115.96 1eea s PHE 292 Ca -0.07 -0.88 -0.03 0.00 0.12 0.00 0.00 56.93 56.07 1eea s PHE 292 Cb 0.00 -2.41 -0.03 0.00 -0.57 0.00 0.00 43.02 40.02 1eea s PHE 292 CO 0.23 -0.60 0.26 0.54 -0.10 0.00 0.00 175.22 175.55 1eea s VAL 293 N 1.56 0.00 0.20 -0.44 0.11 -1.26 -4.61 120.40 115.96 1eea s VAL 293 Ca 0.03 -1.81 -0.32 0.00 -2.93 0.00 0.00 61.98 56.94 1eea s VAL 293 Cb -0.19 -2.44 -0.15 0.00 -1.53 0.00 0.00 36.38 32.08 1eea s VAL 293 CO 0.06 0.00 1.28 -2.65 -3.33 0.00 0.00 175.10 170.47 1eea n PRO 294 N -0.36 1.56 -3.77 1.54 -0.02 -1.25 -4.52 135.00 128.18 1eea n PRO 294 Ca 0.02 0.56 -0.37 0.00 -2.02 0.00 0.00 63.50 61.68 1eea n PRO 294 Cb 0.64 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 1eea n PRO 294 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1eea s VAL 295 N -0.07 5.37 -1.23 -1.45 0.11 -1.25 0.15 120.40 122.03 1eea s VAL 295 Ca 0.72 0.38 -0.15 0.00 -2.93 0.00 0.00 61.98 60.00 1eea s VAL 295 Cb -0.77 -3.49 0.15 0.00 -1.53 0.00 0.00 36.38 30.74 1eea s VAL 295 CO 0.50 0.59 1.50 -0.63 -3.33 0.00 0.00 175.10 173.74 1eea s ILE 296 N -1.06 4.84 -0.30 7.04 -1.09 -0.07 -4.83 121.20 125.73 1eea s ILE 296 Ca 0.18 -2.49 0.19 0.00 -2.23 0.00 0.00 60.65 56.30 1eea s ILE 296 Cb -0.13 -4.97 0.21 0.00 -1.58 0.00 0.00 42.46 35.98 1eea s ILE 296 CO 0.07 -1.71 1.53 -2.24 -1.23 0.00 0.00 174.94 171.37 1eea h ASP 297 N 7.24 0.00 0.00 3.58 3.04 -1.88 -3.38 116.42 125.01 1eea h ASP 297 Ca 0.35 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.14 1eea h ASP 297 Cb 0.87 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.16 1eea h ASP 297 CO 1.29 0.24 0.00 0.61 -2.04 0.00 0.00 179.24 179.34 1eea n GLY 298 N 1.15 0.56 0.30 7.15 0.00 0.30 -4.90 105.19 109.75 1eea n GLY 298 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1eea n GLY 298 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1eea n GLU 299 N -2.00 0.00 -0.16 1.61 0.00 -1.26 -4.37 120.64 114.46 1eea n GLU 299 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 1eea n GLU 299 Cb 0.00 -0.11 0.47 0.00 0.00 0.00 0.00 31.44 31.80 1eea n GLU 299 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1eea h PHE 300 N 0.00 0.55 -3.33 4.31 3.04 -1.92 -3.34 116.94 116.24 1eea h PHE 300 Ca 0.00 0.02 -0.56 0.00 3.98 0.00 0.00 57.97 61.41 1eea h PHE 300 Cb 0.00 -0.17 -0.38 0.00 2.56 0.00 0.00 35.95 37.96 1eea h PHE 300 CO 0.00 0.23 -0.79 -0.06 -2.02 0.00 0.00 178.31 175.67 1eea s PHE 301 N -5.47 1.72 0.18 0.41 0.08 -1.26 -4.39 117.98 109.26 1eea s PHE 301 Ca -0.08 -1.10 -0.13 0.00 0.12 0.00 0.00 56.93 55.74 1eea s PHE 301 Cb 0.21 -1.32 0.14 0.00 -0.57 0.00 0.00 43.02 41.47 1eea s PHE 301 CO 0.77 -0.62 1.80 -1.35 -0.10 0.00 0.00 175.22 175.72 1eea h PRO 302 N 8.11 0.56 0.00 0.24 0.11 -1.76 0.88 132.00 140.14 1eea h PRO 302 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1eea h PRO 302 Cb 1.11 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1eea h PRO 302 CO 0.40 0.37 0.00 2.41 -0.21 0.00 0.00 178.00 180.97 1eea n THR 303 N -4.83 0.00 -1.83 -1.15 -1.04 -1.26 -4.55 114.28 99.62 1eea n THR 303 Ca 0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.64 1eea n THR 303 Cb 0.12 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.60 1eea n THR 303 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1eea s SER 304 N -0.64 6.46 0.44 8.00 1.04 -1.26 -4.83 113.70 122.91 1eea s SER 304 Ca 0.00 2.80 0.18 0.00 0.48 0.00 0.00 55.95 59.42 1eea s SER 304 Cb 0.00 -2.61 1.12 0.00 0.10 0.00 0.00 66.02 64.63 1eea s SER 304 CO 0.00 -0.89 1.89 -0.07 0.98 0.00 0.00 173.24 175.15 1eea h LEU 305 N 6.02 0.35 -0.25 2.42 4.07 -1.98 0.70 115.31 126.65 1eea h LEU 305 Ca -0.44 0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.42 1eea h LEU 305 Cb 1.21 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.91 1eea h LEU 305 CO 0.88 0.16 -0.32 -0.08 -1.08 0.00 0.00 178.44 177.99 1eea h GLU 306 N 0.36 0.65 -0.64 1.13 4.57 -1.99 0.44 114.58 119.09 1eea h GLU 306 Ca 0.42 -0.37 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1eea h GLU 306 Cb 1.09 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1eea h GLU 306 CO -0.14 0.99 0.21 0.66 -1.18 0.00 0.00 179.01 179.55 1eea h SER 307 N 0.37 0.93 0.17 1.04 4.64 -1.48 0.07 113.55 119.28 1eea h SER 307 Ca 0.03 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1eea h SER 307 Cb 0.90 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1eea h SER 307 CO 0.08 0.88 -0.13 0.24 -0.87 0.00 0.00 176.83 177.02 1eea h MET 308 N 0.92 -0.28 -1.01 4.77 2.86 -0.66 -0.43 114.93 121.10 1eea h MET 308 Ca 0.21 0.02 0.27 0.00 -2.06 0.00 0.00 59.70 58.13 1eea h MET 308 Cb 0.28 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 31.87 1eea h MET 308 CO -0.01 -0.19 0.59 -0.07 1.06 0.00 0.00 176.91 178.30 1eea h LEU 309 N -0.29 0.63 -0.78 1.22 4.07 -0.86 -0.49 115.31 118.80 1eea h LEU 309 Ca -0.02 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1eea h LEU 309 Cb 0.24 0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 1eea h LEU 309 CO 0.00 0.04 0.51 -1.13 -1.08 0.00 0.00 178.44 176.78 1eea h ASN 310 N 0.51 0.91 -0.27 -0.43 -1.24 -0.51 -3.10 115.58 111.44 1eea h ASN 310 Ca 0.67 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.64 1eea h ASN 310 Cb 1.35 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 40.17 1eea h ASN 310 CO -0.50 0.68 0.00 -1.54 -1.29 0.00 0.00 177.43 174.77 1eea n SER 311 N -4.52 2.82 -0.48 1.15 3.41 -0.21 -4.94 113.62 110.85 1eea n SER 311 Ca 0.08 -1.90 -0.06 0.00 -0.26 0.00 0.00 58.87 56.73 1eea n SER 311 Cb 0.03 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1eea n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1eea n GLY 312 N 1.37 0.84 3.01 5.00 0.00 -1.04 -4.89 105.19 109.48 1eea n GLY 312 Ca 0.18 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1eea n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1eea n ASN 313 N 0.38 2.91 -3.53 1.61 2.85 -1.12 -4.76 115.26 113.60 1eea n ASN 313 Ca -0.06 -2.66 -0.08 0.00 -0.11 0.00 0.00 54.58 51.67 1eea n ASN 313 Cb 0.26 -1.17 -0.02 0.00 1.24 0.00 0.00 39.78 40.09 1eea n ASN 313 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 1eea s PHE 314 N 4.65 -0.31 0.12 1.20 -0.12 -1.26 -4.71 117.98 117.54 1eea s PHE 314 Ca 0.55 0.16 -0.35 0.00 -0.05 0.00 0.00 56.93 57.24 1eea s PHE 314 Cb 0.14 0.55 -0.15 0.00 -0.63 0.00 0.00 43.02 42.93 1eea s PHE 314 CO 0.08 -0.55 1.52 1.17 -0.05 0.00 0.00 175.22 177.39 1eea n LYS 315 N -0.26 1.82 -3.73 1.99 4.81 -0.15 -4.91 118.16 117.73 1eea n LYS 315 Ca -0.08 0.66 -0.38 0.00 -0.87 0.00 0.00 58.31 57.64 1eea n LYS 315 Cb 0.61 -2.39 -0.11 0.00 0.02 0.00 0.00 35.03 33.16 1eea n LYS 315 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1eea s LYS 316 N 0.96 2.40 0.00 1.64 -0.14 -1.26 -4.95 119.74 118.40 1eea s LYS 316 Ca 0.81 -1.48 0.00 0.00 -1.36 0.00 0.00 55.97 53.94 1eea s LYS 316 Cb -0.77 -3.57 0.00 0.00 -1.68 0.00 0.00 37.83 31.81 1eea s LYS 316 CO 0.42 -0.88 0.00 -2.37 -0.76 0.00 0.00 175.35 171.75 1eea n THR 317 N 4.76 0.00 -5.06 2.17 5.66 -1.26 -4.73 114.28 115.81 1eea n THR 317 Ca -0.09 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.62 1eea n THR 317 Cb 0.43 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.04 1eea n THR 317 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1eea s GLN 318 N 1.07 2.34 0.11 1.09 0.00 -1.26 0.11 119.66 123.12 1eea s GLN 318 Ca 0.00 -0.76 0.09 0.00 -0.00 0.00 0.00 55.36 54.68 1eea s GLN 318 Cb 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 33.01 31.04 1eea s GLN 318 CO 0.00 0.27 -0.18 0.96 0.00 0.00 0.00 175.29 176.34 1eea s ILE 319 N 0.07 2.85 -0.15 3.63 -4.36 -0.40 -3.70 121.20 119.14 1eea s ILE 319 Ca -0.08 -1.47 0.02 0.00 -0.26 0.00 0.00 60.65 58.86 1eea s ILE 319 Cb -0.14 -2.30 0.01 0.00 1.25 0.00 0.00 42.46 41.28 1eea s ILE 319 CO 0.04 0.12 -0.20 -0.22 0.24 0.00 0.00 174.94 174.92 1eea s LEU 320 N -2.07 2.18 0.21 0.37 0.20 -0.16 -1.75 118.68 117.64 1eea s LEU 320 Ca 0.18 -0.60 -0.05 0.00 0.69 0.00 0.00 54.13 54.35 1eea s LEU 320 Cb -0.11 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.15 1eea s LEU 320 CO 0.10 0.06 0.23 -1.48 -0.29 0.00 0.00 176.35 174.97 1eea s LEU 321 N 0.96 0.95 0.00 -0.68 2.34 0.23 -1.08 118.68 121.40 1eea s LEU 321 Ca -0.03 -1.21 0.00 0.00 0.06 0.00 0.00 54.13 52.95 1eea s LEU 321 Cb -0.15 0.83 0.00 0.00 -0.56 0.00 0.00 46.19 46.31 1eea s LEU 321 CO -0.05 -0.92 0.00 0.61 -1.06 0.00 0.00 176.35 174.93 1eea n GLY 322 N -0.28 -0.45 3.43 -3.48 0.00 -1.04 -1.06 105.19 102.29 1eea n GLY 322 Ca -0.00 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 1eea n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1eea s VAL 323 N -2.00 1.38 0.19 1.61 1.01 -1.19 -1.29 120.40 120.12 1eea s VAL 323 Ca 0.00 -2.05 0.05 0.00 0.00 0.00 0.00 61.98 59.98 1eea s VAL 323 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1eea s VAL 323 CO 0.00 -0.17 0.17 0.20 0.00 0.00 0.00 175.10 175.30 1eea s ASN 324 N -3.45 5.60 0.13 3.32 0.02 -1.26 -0.14 114.94 119.15 1eea s ASN 324 Ca 0.32 -0.14 -0.12 0.00 -1.02 0.00 0.00 52.86 51.90 1eea s ASN 324 Cb 0.06 -1.48 -0.06 0.00 0.02 0.00 0.00 41.25 39.80 1eea s ASN 324 CO 0.13 0.03 1.46 0.50 0.02 0.00 0.00 177.10 179.24 1eea h LYS 325 N 2.11 0.85 -2.70 -0.60 3.64 -1.49 -3.36 116.57 115.02 1eea h LYS 325 Ca -0.48 -0.44 -0.63 0.00 -1.27 0.00 0.00 60.65 57.83 1eea h LYS 325 Cb 1.21 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 32.64 1eea h LYS 325 CO 0.63 1.08 -0.48 -0.25 -2.27 0.00 0.00 179.45 178.16 1eea n ASP 326 N -4.15 3.62 0.08 4.20 8.00 0.18 -4.88 116.55 123.60 1eea n ASP 326 Ca -0.03 -3.32 -0.10 0.00 0.71 0.00 0.00 54.79 52.05 1eea n ASP 326 Cb 0.51 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 1eea n ASP 326 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1eea h GLU 327 N 4.89 0.28 -0.23 -1.24 4.39 -1.72 -3.07 114.58 117.89 1eea h GLU 327 Ca 0.18 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 1eea h GLU 327 Cb 0.71 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1eea h GLU 327 CO 0.81 0.97 -0.15 0.78 -1.16 0.00 0.00 179.01 180.27 1eea h GLY 328 N 1.58 0.55 -0.02 -3.84 0.00 -1.86 -3.41 103.07 96.07 1eea h GLY 328 Ca -0.05 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1eea h GLY 328 CO 0.14 0.47 -0.01 1.44 0.00 0.00 0.00 176.54 178.57 1eea n SER 329 N -4.47 -0.03 -0.31 0.19 7.64 -1.26 -0.61 113.62 114.77 1eea n SER 329 Ca -0.04 0.16 0.16 0.00 1.01 0.00 0.00 58.87 60.15 1eea n SER 329 Cb 0.37 -0.06 0.33 0.00 -1.01 0.00 0.00 64.21 63.83 1eea n SER 329 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1eea h PHE 330 N 0.00 0.36 -0.00 1.43 0.04 -1.86 0.47 116.94 117.38 1eea h PHE 330 Ca 0.00 0.05 -0.16 0.00 2.80 0.00 0.00 57.97 60.66 1eea h PHE 330 Cb 0.01 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1eea h PHE 330 CO -0.13 -0.28 -0.77 0.74 -0.60 0.00 0.00 178.31 177.27 1eea h PHE 331 N 0.16 0.03 0.02 -0.55 0.04 -1.16 -2.84 116.94 112.63 1eea h PHE 331 Ca 0.60 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.36 1eea h PHE 331 Cb 1.28 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1eea h PHE 331 CO -0.27 0.78 -0.01 -0.07 -0.60 0.00 0.00 178.31 178.14 1eea h LEU 332 N 0.01 -0.02 -0.31 1.54 3.38 -0.81 -1.70 115.31 117.40 1eea h LEU 332 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1eea h LEU 332 Cb 1.36 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 1eea h LEU 332 CO 0.10 -0.00 -0.18 -0.11 0.09 0.00 0.00 178.44 178.34 1eea n LEU 333 N -2.12 -0.32 0.13 1.67 0.00 -0.03 0.10 117.00 116.43 1eea n LEU 333 Ca -0.00 0.55 0.12 0.00 0.00 0.00 0.00 56.01 56.67 1eea n LEU 333 Cb 0.01 -0.07 0.18 0.00 0.00 0.00 0.00 43.42 43.53 1eea n LEU 333 CO 0.01 -0.45 0.52 1.88 0.00 0.00 0.00 177.39 179.35 1eea h TYR 334 N 0.00 0.00 0.00 1.96 -1.99 -1.61 -3.42 116.97 111.91 1eea h TYR 334 Ca 0.05 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1eea h TYR 334 Cb 0.13 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1eea h TYR 334 CO -0.31 0.00 -1.06 0.41 -0.00 0.00 0.00 178.16 177.19 1eea n GLY 335 N 1.22 -0.05 3.86 3.88 0.00 0.29 -5.03 105.19 109.36 1eea n GLY 335 Ca 0.03 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1eea n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1eea s ALA 336 N -2.03 3.79 0.09 4.61 0.00 -0.02 -4.99 121.76 123.21 1eea s ALA 336 Ca -0.00 -0.43 -0.31 0.00 0.00 0.00 0.00 51.96 51.22 1eea s ALA 336 Cb 0.00 -2.18 -0.07 0.00 0.00 0.00 0.00 23.12 20.87 1eea s ALA 336 CO 0.04 0.55 1.38 -1.25 0.00 0.00 0.00 175.76 176.48 1eea s PRO 337 N -1.09 4.32 0.00 0.00 0.04 -1.26 -3.67 135.00 133.34 1eea s PRO 337 Ca 0.20 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1eea s PRO 337 Cb -0.14 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1eea s PRO 337 CO 0.09 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1eea n GLY 338 N 3.50 1.74 3.83 0.56 0.00 -1.26 -4.85 105.19 108.72 1eea n GLY 338 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1eea n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1eea s PHE 339 N -1.75 3.55 0.02 1.61 0.08 -1.24 -4.51 117.98 115.73 1eea s PHE 339 Ca 0.00 0.49 -0.15 0.00 0.12 0.00 0.00 56.93 57.39 1eea s PHE 339 Cb 0.00 -2.02 0.02 0.00 -0.57 0.00 0.00 43.02 40.45 1eea s PHE 339 CO 0.00 0.60 0.31 -1.12 -0.10 0.00 0.00 175.22 174.92 1eea s SER 340 N -0.62 -0.16 0.17 1.36 0.01 -1.26 -4.80 113.70 108.39 1eea s SER 340 Ca 0.13 -0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.20 1eea s SER 340 Cb -0.12 0.34 0.07 0.00 0.21 0.00 0.00 66.02 66.53 1eea s SER 340 CO 0.03 -0.55 1.77 0.50 0.41 0.00 0.00 173.24 175.39 1eea h LYS 341 N 3.46 0.83 -0.81 12.44 3.64 -1.98 -3.27 116.57 130.88 1eea h LYS 341 Ca -0.31 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 58.84 1eea h LYS 341 Cb 1.19 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.79 1eea h LYS 341 CO 0.43 0.66 0.15 -0.25 -2.27 0.00 0.00 179.45 178.17 1eea n ASP 342 N -4.56 3.99 -3.84 4.20 8.00 -1.26 -4.48 116.55 118.61 1eea n ASP 342 Ca 0.03 -2.78 -0.10 0.00 0.71 0.00 0.00 54.79 52.65 1eea n ASP 342 Cb 0.11 -0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 40.47 1eea n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1eea s SER 343 N -0.53 0.04 0.00 -2.24 1.04 -1.23 -5.03 113.70 105.75 1eea s SER 343 Ca 0.38 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1eea s SER 343 Cb 0.30 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1eea s SER 343 CO 0.10 -0.62 0.38 -0.62 0.98 0.00 0.00 173.24 173.46 1eea n GLU 344 N 0.45 0.46 -3.64 4.02 4.71 -1.26 -4.59 120.64 120.78 1eea n GLU 344 Ca -0.18 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.79 1eea n GLU 344 Cb 0.60 -1.09 0.01 0.00 -1.01 0.00 0.00 31.44 29.95 1eea n GLU 344 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1eea n SER 345 N -0.21 -1.93 -4.71 1.62 7.64 -1.26 -4.89 113.62 109.88 1eea n SER 345 Ca 0.00 -0.55 -0.42 0.00 1.01 0.00 0.00 58.87 58.91 1eea n SER 345 Cb 0.04 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.50 1eea n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1eea s LYS 346 N -5.27 4.54 -0.09 1.43 1.02 -1.26 -4.73 119.74 115.38 1eea s LYS 346 Ca 0.15 1.47 -0.01 0.00 0.02 0.00 0.00 55.97 57.61 1eea s LYS 346 Cb -0.09 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 1eea s LYS 346 CO 0.43 -0.09 -0.05 0.42 -0.92 0.00 0.00 175.35 175.14 1eea s ILE 347 N 1.07 3.89 0.40 2.17 1.09 -0.12 -4.95 121.20 124.76 1eea s ILE 347 Ca 0.53 -0.40 -0.22 0.00 -1.10 0.00 0.00 60.65 59.45 1eea s ILE 347 Cb -0.22 -2.62 -0.10 0.00 -1.06 0.00 0.00 42.46 38.45 1eea s ILE 347 CO 0.28 0.59 0.96 -0.94 -0.10 0.00 0.00 174.94 175.72 1eea s SER 348 N -0.65 7.00 0.37 3.58 1.04 -1.26 -4.05 113.70 119.72 1eea s SER 348 Ca 0.10 1.77 0.12 0.00 0.48 0.00 0.00 55.95 58.42 1eea s SER 348 Cb -0.12 -2.55 0.91 0.00 0.10 0.00 0.00 66.02 64.36 1eea s SER 348 CO 0.02 -0.32 1.84 0.03 0.98 0.00 0.00 173.24 175.79 1eea h ARG 349 N 2.26 0.57 -0.15 4.02 -0.00 -1.89 1.04 114.38 120.24 1eea h ARG 349 Ca -0.48 -0.03 0.04 0.00 -0.50 0.00 0.00 59.98 59.00 1eea h ARG 349 Cb 1.19 -0.13 -0.04 0.00 0.00 0.00 0.00 29.97 30.99 1eea h ARG 349 CO 0.62 0.38 -0.11 1.49 0.00 0.00 0.00 179.97 182.35 1eea h GLU 350 N 0.59 -0.12 -0.58 0.04 4.57 -1.99 0.14 114.58 117.23 1eea h GLU 350 Ca 0.49 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.62 1eea h GLU 350 Cb 0.96 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 1eea h GLU 350 CO -0.23 -0.08 0.12 -0.44 -1.18 0.00 0.00 179.01 177.20 1eea h ASP 351 N -0.12 0.89 0.08 1.04 3.32 -0.41 -2.64 116.42 118.59 1eea h ASP 351 Ca 0.09 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.92 1eea h ASP 351 Cb 0.26 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1eea h ASP 351 CO -0.22 0.91 -0.19 0.15 -1.72 0.00 0.00 179.24 178.16 1eea h PHE 352 N 0.84 -0.50 -0.05 4.55 3.57 0.19 -0.03 116.94 125.51 1eea h PHE 352 Ca 0.18 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1eea h PHE 352 Cb 0.38 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1eea h PHE 352 CO 0.03 -0.28 -0.03 0.52 -2.23 0.00 0.00 178.31 176.32 1eea h MET 353 N -0.35 0.07 0.07 1.11 2.86 -0.71 0.17 114.93 118.15 1eea h MET 353 Ca 0.03 -0.01 -0.27 0.00 -2.06 0.00 0.00 59.70 57.40 1eea h MET 353 Cb 0.38 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.05 1eea h MET 353 CO -0.12 0.11 -1.13 0.77 1.06 0.00 0.00 176.91 177.60 1eea h SER 354 N 0.07 0.66 0.41 1.22 0.02 -1.07 -3.01 113.55 111.85 1eea h SER 354 Ca 0.02 -0.60 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 1eea h SER 354 Cb 0.10 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1eea h SER 354 CO 0.00 1.42 -0.42 1.23 -1.14 0.00 0.00 176.83 177.92 1eea h GLY 355 N 0.91 -1.00 1.69 -3.77 0.00 0.12 -2.50 103.07 98.51 1eea h GLY 355 Ca -0.14 0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.70 1eea h GLY 355 CO 0.20 -0.33 0.16 -0.39 0.00 0.00 0.00 176.54 176.18 1eea h VAL 356 N -0.85 1.00 -0.00 4.60 -1.51 -0.78 -1.10 116.25 117.61 1eea h VAL 356 Ca -0.04 -0.07 -0.10 0.00 -1.23 0.00 0.00 66.70 65.26 1eea h VAL 356 Cb 0.76 0.77 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1eea h VAL 356 CO -0.07 0.04 -0.49 0.11 -1.23 0.00 0.00 177.57 175.93 1eea h LYS 357 N 0.21 0.01 -0.05 5.19 1.57 -1.34 -2.97 116.57 119.20 1eea h LYS 357 Ca 0.10 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1eea h LYS 357 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.44 1eea h LYS 357 CO -0.02 0.49 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.91 1eea h LEU 358 N 0.01 0.41 -0.67 2.94 3.38 -0.80 -3.27 115.31 117.30 1eea h LEU 358 Ca -0.00 -0.69 -0.09 0.00 0.09 0.00 0.00 57.88 57.18 1eea h LEU 358 Cb 0.87 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1eea h LEU 358 CO 0.06 1.04 0.00 0.28 0.09 0.00 0.00 178.44 179.91 1eea h SER 359 N -0.19 1.01 -2.05 -0.43 0.02 -1.24 -1.02 113.55 109.64 1eea h SER 359 Ca -0.03 -0.28 -0.64 0.00 -0.84 0.00 0.00 61.79 60.00 1eea h SER 359 Cb 1.05 -0.27 -0.39 0.00 0.14 0.00 0.00 62.40 62.94 1eea h SER 359 CO 0.08 1.06 -0.28 0.52 -1.14 0.00 0.00 176.83 177.07 1eea n VAL 360 N -4.18 3.38 0.29 2.27 0.31 -1.13 -4.82 118.33 114.45 1eea n VAL 360 Ca 0.03 -5.36 0.10 0.00 -0.01 0.00 0.00 64.34 59.10 1eea n VAL 360 Cb 0.34 -1.37 0.46 0.00 -0.91 0.00 0.00 33.84 32.35 1eea n VAL 360 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1eea h PRO 361 N 3.05 0.00 -0.01 5.55 0.11 -1.68 0.35 132.00 139.37 1eea h PRO 361 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1eea h PRO 361 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1eea h PRO 361 CO 0.93 0.00 -0.77 -2.39 -0.21 0.00 0.00 178.00 175.56 1eea n HIS 362 N -2.80 0.00 -2.66 0.65 1.44 -1.26 -4.95 115.22 105.63 1eea n HIS 362 Ca 0.01 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.31 1eea n HIS 362 Cb 0.72 -0.02 -0.04 0.00 0.12 0.00 0.00 29.99 30.77 1eea n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1eea s ALA 363 N -2.80 3.30 0.98 1.59 0.00 0.12 -5.04 121.76 119.91 1eea s ALA 363 Ca 0.12 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 1eea s ALA 363 Cb 0.17 -3.29 0.17 0.00 0.00 0.00 0.00 23.12 20.17 1eea s ALA 363 CO 0.75 -0.05 1.03 0.27 0.00 0.00 0.00 175.76 177.76 1eea n ASN 364 N 2.48 0.15 -0.03 0.00 0.23 -1.26 -4.62 115.26 112.21 1eea n ASN 364 Ca 0.02 -1.42 -0.09 0.00 -0.53 0.00 0.00 54.58 52.56 1eea n ASN 364 Cb 0.48 -0.78 -0.03 0.00 -2.08 0.00 0.00 39.78 37.37 1eea n ASN 364 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1eea h ASP 365 N -1.32 -0.34 -0.90 0.53 -0.00 -1.98 0.88 116.42 113.31 1eea h ASP 365 Ca -0.33 0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 56.76 1eea h ASP 365 Cb 0.94 0.18 -0.04 0.00 -0.00 0.00 0.00 39.33 40.41 1eea h ASP 365 CO 0.24 -0.14 0.50 0.25 -0.00 0.00 0.00 179.24 180.09 1eea h LEU 366 N -0.09 1.11 -0.03 0.15 5.85 -1.98 0.22 115.31 120.53 1eea h LEU 366 Ca 0.10 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1eea h LEU 366 Cb 0.24 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1eea h LEU 366 CO -0.24 0.89 -0.06 1.23 -0.34 0.00 0.00 178.44 179.92 1eea h GLY 367 N 1.25 -0.04 1.18 3.75 0.00 -0.96 0.90 103.07 109.15 1eea h GLY 367 Ca 0.32 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.73 1eea h GLY 367 CO -0.05 -0.07 0.55 1.41 0.00 0.00 0.00 176.54 178.38 1eea h LEU 368 N -0.09 0.94 -0.15 3.11 3.38 0.14 -0.78 115.31 121.86 1eea h LEU 368 Ca 0.04 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1eea h LEU 368 Cb 0.14 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1eea h LEU 368 CO -0.09 0.68 -0.11 0.44 0.09 0.00 0.00 178.44 179.45 1eea h ASP 369 N 1.11 -0.35 -0.66 -0.43 3.32 0.29 0.64 116.42 120.35 1eea h ASP 369 Ca 0.31 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.44 1eea h ASP 369 Cb -0.11 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1eea h ASP 369 CO -0.07 -0.15 0.44 0.00 -1.72 0.00 0.00 179.24 177.74 1eea h ALA 370 N 1.00 0.84 0.11 3.45 0.00 -0.10 -1.10 119.26 123.46 1eea h ALA 370 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1eea h ALA 370 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1eea h ALA 370 CO -0.22 0.26 -0.11 0.28 0.00 0.00 0.00 179.25 179.45 1eea h VAL 371 N 0.89 0.75 -0.45 0.00 2.07 -0.58 -2.43 116.25 116.51 1eea h VAL 371 Ca 0.24 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.83 1eea h VAL 371 Cb -0.10 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1eea h VAL 371 CO -0.06 0.00 0.13 0.74 0.02 0.00 0.00 177.57 178.40 1eea h THR 372 N -0.25 0.81 -0.61 2.57 2.02 -0.62 -1.71 112.91 115.12 1eea h THR 372 Ca 0.00 -0.10 0.12 0.00 0.77 0.00 0.00 66.41 67.21 1eea h THR 372 Cb 0.24 0.51 -0.09 0.00 -1.74 0.00 0.00 68.15 67.07 1eea h THR 372 CO -0.03 0.05 0.12 0.25 0.37 0.00 0.00 175.52 176.29 1eea h LEU 373 N 0.28 -0.01 -0.65 2.58 5.85 -0.98 -1.73 115.31 120.66 1eea h LEU 373 Ca 0.21 0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.91 1eea h LEU 373 Cb 0.24 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1eea h LEU 373 CO -0.25 -0.00 -0.48 1.56 -0.34 0.00 0.00 178.44 178.94 1eea h GLN 374 N 0.25 0.49 -0.53 1.25 7.50 -0.90 -3.32 115.11 119.85 1eea h GLN 374 Ca 0.32 -0.27 0.00 0.00 0.50 0.00 0.00 58.65 59.20 1eea h GLN 374 Cb 0.49 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.04 1eea h GLN 374 CO -0.42 0.86 0.00 0.66 -1.50 0.00 0.00 178.83 178.43 1eea n TYR 375 N -3.99 0.70 -4.40 2.96 4.01 -0.71 -4.95 117.16 110.78 1eea n TYR 375 Ca -0.02 -0.44 -0.35 0.00 -0.16 0.00 0.00 57.90 56.93 1eea n TYR 375 Cb 0.55 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.47 1eea n TYR 375 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1eea s THR 376 N -1.07 4.18 0.39 -0.72 2.01 -0.69 -4.79 115.64 114.96 1eea s THR 376 Ca 0.37 -0.29 0.13 0.00 0.31 0.00 0.00 61.69 62.21 1eea s THR 376 Cb 0.20 -2.76 0.12 0.00 0.01 0.00 0.00 72.50 70.07 1eea s THR 376 CO 0.26 0.58 1.88 -0.78 -0.69 0.00 0.00 174.62 175.88 1eea h ASP 377 N 5.44 0.02 0.00 3.53 1.82 -1.89 -3.47 116.42 121.87 1eea h ASP 377 Ca -0.47 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 1eea h ASP 377 Cb 1.19 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1eea h ASP 377 CO 0.56 0.32 0.00 0.79 -1.61 0.00 0.00 179.24 179.30 1eea n TRP 378 N -4.18 0.00 0.48 0.28 5.03 -1.26 -4.10 117.44 113.69 1eea n TRP 378 Ca -0.02 0.00 0.09 0.00 3.03 0.00 0.00 57.50 60.60 1eea n TRP 378 Cb 0.35 -0.00 0.12 0.00 -1.03 0.00 0.00 31.31 30.75 1eea n TRP 378 CO 0.00 0.00 0.00 -1.33 -0.03 0.00 0.00 177.69 176.33 1eea n MET 379 N -0.00 1.80 -1.75 -0.99 2.81 -1.26 -4.54 117.12 113.18 1eea n MET 379 Ca 0.00 -1.76 -0.04 0.00 -1.81 0.00 0.00 57.70 54.08 1eea n MET 379 Cb 0.00 -1.36 0.02 0.00 -0.71 0.00 0.00 33.22 31.17 1eea n MET 379 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1eea n ASP 380 N 1.03 -1.09 0.00 7.83 2.03 -1.26 -5.02 116.55 120.06 1eea n ASP 380 Ca 0.12 -2.09 0.00 0.00 0.52 0.00 0.00 54.79 53.34 1eea n ASP 380 Cb 0.46 0.43 0.00 0.00 -0.72 0.00 0.00 41.12 41.30 1eea n ASP 380 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1eea n ASP 381 N -0.65 0.00 -0.12 1.67 5.75 -1.26 -0.63 116.55 121.30 1eea n ASP 381 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 1eea n ASP 381 Cb 0.79 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.88 1eea n ASP 381 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1eea n ASN 382 N -0.50 0.04 -4.56 -1.12 3.02 -1.26 -4.82 115.26 106.06 1eea n ASN 382 Ca 0.00 -1.27 -0.41 0.00 -0.03 0.00 0.00 54.58 52.88 1eea n ASN 382 Cb 0.00 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1eea n ASN 382 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1eea s ASN 383 N -0.27 5.94 0.49 6.41 3.04 0.19 -4.87 114.94 125.87 1eea s ASN 383 Ca 0.00 -0.05 0.29 0.00 0.04 0.00 0.00 52.86 53.14 1eea s ASN 383 Cb 0.00 -2.55 1.38 0.00 -1.54 0.00 0.00 41.25 38.54 1eea s ASN 383 CO 0.00 -1.93 1.82 1.23 -3.04 0.00 0.00 177.10 175.18 1eea h GLY 384 N 13.85 0.41 0.54 1.21 0.00 -1.88 0.64 103.07 117.83 1eea h GLY 384 Ca -0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1eea h GLY 384 CO 1.24 -0.04 -0.02 -2.22 0.00 0.00 0.00 176.54 175.50 1eea h ILE 385 N 0.14 1.39 -0.43 2.60 1.08 -1.90 0.03 117.51 120.41 1eea h ILE 385 Ca 0.53 -1.18 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1eea h ILE 385 Cb 1.83 2.14 -0.03 0.00 -3.07 0.00 0.00 36.82 37.70 1eea h ILE 385 CO -0.10 0.31 0.26 0.11 -0.69 0.00 0.00 178.15 178.04 1eea h LYS 386 N -0.43 0.51 -0.28 2.37 1.57 -1.74 0.19 116.57 118.75 1eea h LYS 386 Ca 0.00 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1eea h LYS 386 Cb 0.52 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1eea h LYS 386 CO 0.00 0.34 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.29 1eea h ASN 387 N 0.53 0.41 0.17 0.86 2.35 -0.91 -0.56 115.58 118.42 1eea h ASN 387 Ca 0.17 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1eea h ASN 387 Cb -0.00 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1eea h ASN 387 CO -0.07 0.49 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.03 1eea h ARG 388 N 0.42 -0.21 -0.93 0.81 2.43 -0.04 -2.98 114.38 113.87 1eea h ARG 388 Ca 0.09 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.47 1eea h ARG 388 Cb 0.32 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.81 1eea h ARG 388 CO 0.01 -0.14 0.51 -0.44 -1.51 0.00 0.00 179.97 178.40 1eea h ASP 389 N -0.25 0.60 1.14 -3.80 3.32 -0.65 -1.91 116.42 114.86 1eea h ASP 389 Ca -0.02 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1eea h ASP 389 Cb 0.17 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1eea h ASP 389 CO 0.04 0.18 -0.06 1.23 -1.72 0.00 0.00 179.24 178.91 1eea h GLY 390 N 0.62 0.00 1.50 2.75 0.00 -1.16 -1.62 103.07 105.16 1eea h GLY 390 Ca 0.55 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.60 1eea h GLY 390 CO -0.42 0.00 -1.34 -2.00 0.00 0.00 0.00 176.54 172.78 1eea h LEU 391 N 0.00 0.34 -0.71 3.11 5.85 -1.19 -1.63 115.31 121.08 1eea h LEU 391 Ca -0.00 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 1eea h LEU 391 Cb 0.65 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1eea h LEU 391 CO 0.01 1.33 0.31 -0.78 -0.34 0.00 0.00 178.44 178.97 1eea h ASP 392 N 0.06 0.96 0.09 1.25 1.82 -1.08 -1.58 116.42 117.93 1eea h ASP 392 Ca -0.17 -0.16 -0.06 0.00 -0.39 0.00 0.00 57.03 56.26 1eea h ASP 392 Cb 1.97 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 41.72 1eea h ASP 392 CO 0.17 0.85 -0.19 0.44 -1.61 0.00 0.00 179.24 178.91 1eea h ASP 393 N 1.01 0.20 0.46 2.28 3.32 -1.15 -2.08 116.42 120.46 1eea h ASP 393 Ca 0.24 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1eea h ASP 393 Cb 0.17 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1eea h ASP 393 CO -0.02 0.40 -0.22 0.40 -1.72 0.00 0.00 179.24 178.07 1eea h ILE 394 N 0.19 0.00 -0.85 0.35 2.04 -0.42 -2.02 117.51 116.80 1eea h ILE 394 Ca 0.04 -0.46 0.19 0.00 1.00 0.00 0.00 64.86 65.63 1eea h ILE 394 Cb 0.45 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.41 1eea h ILE 394 CO 0.03 0.00 0.34 0.58 0.00 0.00 0.00 178.15 179.10 1eea h VAL 395 N -1.08 0.52 0.60 1.67 2.07 -1.33 0.33 116.25 119.04 1eea h VAL 395 Ca -0.06 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1eea h VAL 395 Cb 0.48 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1eea h VAL 395 CO 0.10 0.07 -0.29 1.23 0.02 0.00 0.00 177.57 178.71 1eea h GLY 396 N 0.40 -0.85 0.96 2.17 0.00 -1.41 -1.78 103.07 102.56 1eea h GLY 396 Ca 0.51 0.31 0.01 0.00 0.00 0.00 0.00 47.33 48.17 1eea h GLY 396 CO -0.50 -0.31 0.37 -0.55 0.00 0.00 0.00 176.54 175.55 1eea h ASP 397 N -1.03 0.64 -0.34 0.19 5.19 -1.26 0.67 116.42 120.48 1eea h ASP 397 Ca -0.08 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.21 1eea h ASP 397 Cb 0.62 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 1eea h ASP 397 CO 0.14 0.46 -0.20 -0.74 -3.12 0.00 0.00 179.24 175.78 1eea h HIS 398 N 0.76 0.85 0.00 4.55 2.76 -1.02 0.52 115.15 123.56 1eea h HIS 398 Ca 0.22 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1eea h HIS 398 Cb -0.06 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.71 1eea h HIS 398 CO -0.04 0.95 -1.88 0.09 -1.30 0.00 0.00 177.93 175.75 1eea n ASN 399 N -4.30 0.11 0.04 3.26 3.02 -0.67 -4.63 115.26 112.10 1eea n ASN 399 Ca -0.03 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1eea n ASN 399 Cb 0.42 1.79 0.00 0.00 -0.61 0.00 0.00 39.78 41.38 1eea n ASN 399 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1eea n VAL 400 N -2.32 0.16 -0.00 2.41 0.31 0.03 -4.64 118.33 114.27 1eea n VAL 400 Ca -0.04 0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 1eea n VAL 400 Cb 0.58 -0.54 -0.03 0.00 -0.91 0.00 0.00 33.84 32.93 1eea n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1eea h ILE 401 N 0.00 0.68 -0.39 2.52 2.04 -1.13 -2.69 117.51 118.54 1eea h ILE 401 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1eea h ILE 401 Cb 0.00 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1eea h ILE 401 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.12 1eea h PRO 403 N 0.52 0.55 -0.12 0.00 0.11 -1.74 -0.36 132.00 130.97 1eea h PRO 403 Ca 0.11 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 65.93 1eea h PRO 403 Cb 0.52 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.54 1eea h PRO 403 CO 0.03 0.47 -0.75 1.25 -0.21 0.00 0.00 178.00 178.79 1eea h LEU 404 N 0.55 0.86 -1.55 2.35 6.46 -1.27 -0.61 115.31 122.09 1eea h LEU 404 Ca 0.13 -0.65 -0.05 0.00 -0.12 0.00 0.00 57.88 57.19 1eea h LEU 404 Cb 0.14 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 1eea h LEU 404 CO -0.01 1.38 -0.24 0.24 -0.62 0.00 0.00 178.44 179.19 1eea h MET 405 N 0.40 0.00 -0.04 1.25 2.86 -0.20 0.85 114.93 120.06 1eea h MET 405 Ca -0.06 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.33 1eea h MET 405 Cb 1.39 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.06 1eea h MET 405 CO 0.15 0.24 -0.96 1.25 1.06 0.00 0.00 176.91 178.65 1eea h HIS 406 N 0.00 0.97 -0.18 -0.22 -0.00 -0.73 -2.40 115.15 112.59 1eea h HIS 406 Ca -0.00 -0.50 -0.02 0.00 -0.00 0.00 0.00 60.37 59.85 1eea h HIS 406 Cb 0.48 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 1eea h HIS 406 CO 0.00 1.33 0.04 0.35 -0.00 0.00 0.00 177.93 179.65 1eea h PHE 407 N 0.40 0.31 0.27 5.26 3.57 -0.48 -1.68 116.94 124.60 1eea h PHE 407 Ca -0.10 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1eea h PHE 407 Cb 1.60 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.25 1eea h PHE 407 CO 0.09 0.44 -0.15 -0.24 -2.23 0.00 0.00 178.31 176.23 1eea h VAL 408 N 0.10 0.70 -0.71 1.41 3.04 -0.88 -1.11 116.25 118.80 1eea h VAL 408 Ca 0.06 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.84 1eea h VAL 408 Cb 0.29 0.70 -0.07 0.00 -2.01 0.00 0.00 31.29 30.20 1eea h VAL 408 CO 0.00 0.00 0.36 0.78 -1.01 0.00 0.00 177.57 177.70 1eea h ASN 409 N -0.39 0.47 -0.05 3.17 2.35 -1.36 0.32 115.58 120.09 1eea h ASN 409 Ca -0.03 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1eea h ASN 409 Cb 0.31 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1eea h ASN 409 CO 0.05 0.28 -0.10 0.11 -1.65 0.00 0.00 177.43 176.11 1eea h LYS 410 N 0.61 0.16 -0.70 0.81 1.79 -1.17 -3.30 116.57 114.78 1eea h LYS 410 Ca 0.35 -0.11 0.03 0.00 -2.18 0.00 0.00 60.65 58.74 1eea h LYS 410 Cb 0.35 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 1eea h LYS 410 CO -0.26 0.68 0.44 -0.92 -1.08 0.00 0.00 179.45 178.32 1eea h TYR 411 N -0.34 0.83 0.00 -1.35 3.20 -0.94 -1.53 116.97 116.85 1eea h TYR 411 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1eea h TYR 411 Cb 0.68 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1eea h TYR 411 CO 0.11 0.48 0.00 0.25 -1.64 0.00 0.00 178.16 177.37 1eea n THR 412 N -4.65 1.05 0.17 1.81 -2.24 0.11 -1.00 114.28 109.52 1eea n THR 412 Ca 0.07 0.26 0.02 0.00 -2.27 0.00 0.00 64.05 62.13 1eea n THR 412 Cb 0.07 -1.08 0.28 0.00 -2.10 0.00 0.00 70.33 67.50 1eea n THR 412 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1eea h LYS 413 N 0.00 0.00 0.00 -0.78 1.57 -1.37 -3.34 116.57 112.65 1eea h LYS 413 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1eea h LYS 413 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1eea h LYS 413 CO 0.00 0.48 -0.14 1.19 -0.57 0.00 0.00 179.45 180.41 1eea n PHE 414 N -3.79 0.00 -1.76 -1.35 3.01 -0.17 -5.10 117.46 108.30 1eea n PHE 414 Ca -0.01 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.14 1eea n PHE 414 Cb 0.52 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1eea n PHE 414 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1eea n GLY 415 N -0.40 0.40 2.12 1.37 0.00 -0.49 -4.69 105.19 103.49 1eea n GLY 415 Ca 0.03 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 1eea n GLY 415 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1eea n ASN 416 N -2.36 2.73 0.00 1.61 5.15 0.31 -4.85 115.26 117.86 1eea n ASN 416 Ca 0.00 -2.86 0.00 0.00 -0.60 0.00 0.00 54.58 51.12 1eea n ASN 416 Cb 0.00 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 1eea n ASN 416 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1eea n GLY 417 N -0.56 4.15 2.90 8.20 0.00 -1.26 -4.53 105.19 114.09 1eea n GLY 417 Ca 0.22 -1.24 -0.18 0.00 0.00 0.00 0.00 46.02 44.81 1eea n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1eea s THR 418 N -0.84 0.44 -0.08 2.61 2.01 -1.26 -1.27 115.64 117.25 1eea s THR 418 Ca 0.00 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1eea s THR 418 Cb 0.00 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 72.07 1eea s THR 418 CO 0.00 0.18 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.67 1eea s TYR 419 N 0.62 1.63 -0.06 4.92 1.51 -0.72 0.78 117.35 126.04 1eea s TYR 419 Ca -0.08 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.34 1eea s TYR 419 Cb -0.11 -1.19 0.02 0.00 -0.11 0.00 0.00 41.96 40.57 1eea s TYR 419 CO -0.00 -0.34 -0.07 -1.17 -1.11 0.00 0.00 175.55 172.86 1eea s LEU 420 N 0.76 1.36 0.45 -1.29 2.96 -1.23 0.78 118.68 122.47 1eea s LEU 420 Ca -0.12 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1eea s LEU 420 Cb -0.16 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.88 1eea s LEU 420 CO 0.03 -0.04 0.02 -0.72 -1.32 0.00 0.00 176.35 174.31 1eea s TYR 421 N 1.00 2.11 -0.21 5.38 1.13 -0.23 -2.53 117.35 124.01 1eea s TYR 421 Ca -0.09 -0.87 -0.04 0.00 -1.41 0.00 0.00 57.07 54.65 1eea s TYR 421 Cb -0.14 -1.62 0.07 0.00 -1.10 0.00 0.00 41.96 39.17 1eea s TYR 421 CO -0.00 0.26 0.10 0.12 -2.51 0.00 0.00 175.55 173.51 1eea s PHE 422 N -2.87 0.34 -0.25 -3.49 5.36 -0.40 -3.14 117.98 113.53 1eea s PHE 422 Ca 0.20 -0.56 -0.24 0.00 -0.96 0.00 0.00 56.93 55.38 1eea s PHE 422 Cb 0.05 -0.81 -0.01 0.00 -0.34 0.00 0.00 43.02 41.92 1eea s PHE 422 CO 0.10 -0.62 0.79 0.12 -1.46 0.00 0.00 175.22 174.15 1eea s PHE 423 N 2.09 3.30 -0.38 10.12 5.36 0.80 -0.48 117.98 138.78 1eea s PHE 423 Ca 0.04 1.05 0.12 0.00 -0.96 0.00 0.00 56.93 57.19 1eea s PHE 423 Cb -0.16 -3.03 0.37 0.00 -0.34 0.00 0.00 43.02 39.87 1eea s PHE 423 CO -0.17 -0.40 0.81 0.27 -1.46 0.00 0.00 175.22 174.26 1eea n ASN 424 N 5.97 1.41 -4.05 6.13 6.94 -1.00 -1.88 115.26 128.78 1eea n ASN 424 Ca 0.04 -3.04 -0.28 0.00 -0.02 0.00 0.00 54.58 51.28 1eea n ASN 424 Cb 0.48 -0.59 -0.17 0.00 -2.36 0.00 0.00 39.78 37.14 1eea n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1eea s HIS 425 N -2.70 1.96 -0.42 -2.53 2.46 -1.26 -4.88 115.29 107.91 1eea s HIS 425 Ca 0.39 -0.92 -0.18 0.00 0.47 0.00 0.00 55.06 54.81 1eea s HIS 425 Cb 0.37 -1.42 0.02 0.00 -0.13 0.00 0.00 32.58 31.42 1eea s HIS 425 CO -0.07 -0.48 0.49 0.50 -2.47 0.00 0.00 174.74 172.71 1eea s ARG 426 N 1.01 3.16 0.18 2.88 3.00 -1.26 -4.88 118.95 123.04 1eea s ARG 426 Ca -0.06 -0.64 -0.33 0.00 -1.00 0.00 0.00 55.73 53.70 1eea s ARG 426 Cb -0.15 -3.96 -0.15 0.00 0.00 0.00 0.00 34.95 30.70 1eea s ARG 426 CO -0.02 -0.88 1.29 0.00 0.00 0.00 0.00 175.30 175.69 1eea n ALA 427 N 5.76 -0.14 0.25 6.12 0.00 -1.26 -4.79 120.51 126.46 1eea n ALA 427 Ca -0.06 0.46 0.14 0.00 0.00 0.00 0.00 53.44 53.98 1eea n ALA 427 Cb 0.48 -2.13 0.82 0.00 0.00 0.00 0.00 19.45 18.62 1eea n ALA 427 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1eea h SER 428 N 3.98 0.00 -0.50 0.00 4.64 -1.95 -0.27 113.55 119.45 1eea h SER 428 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1eea h SER 428 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1eea h SER 428 CO 0.74 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.24 1eea n ASN 429 N -4.03 4.49 -4.62 4.97 2.04 -1.26 -5.03 115.26 111.82 1eea n ASN 429 Ca -0.01 -2.61 -0.44 0.00 -0.44 0.00 0.00 54.58 51.08 1eea n ASN 429 Cb 0.17 -0.54 -0.01 0.00 -2.53 0.00 0.00 39.78 36.86 1eea n ASN 429 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1eea n LEU 430 N 0.56 2.32 -0.56 -4.53 0.00 -0.11 -4.87 117.00 109.81 1eea n LEU 430 Ca 0.23 1.18 0.13 0.00 0.00 0.00 0.00 56.01 57.55 1eea n LEU 430 Cb 0.89 -1.35 0.36 0.00 0.00 0.00 0.00 43.42 43.32 1eea n LEU 430 CO 0.21 -1.16 0.74 1.33 0.00 0.00 0.00 177.39 178.51 1eea n VAL 431 N 0.20 0.00 -3.10 1.96 0.24 -1.26 -4.94 118.33 111.42 1eea n VAL 431 Ca 0.08 -0.29 -0.27 0.00 -2.04 0.00 0.00 64.34 61.82 1eea n VAL 431 Cb 0.34 0.78 -0.02 0.00 -1.47 0.00 0.00 33.84 33.47 1eea n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1eea s TRP 432 N -2.11 3.50 0.26 6.34 0.52 -1.26 -4.95 118.94 121.24 1eea s TRP 432 Ca 0.32 0.66 -0.31 0.00 0.02 0.00 0.00 56.10 56.79 1eea s TRP 432 Cb 0.20 -2.15 -0.13 0.00 -1.15 0.00 0.00 33.47 30.25 1eea s TRP 432 CO 0.37 0.01 1.49 -0.35 0.02 0.00 0.00 176.95 178.49 1eea n PRO 433 N -1.54 2.30 -0.35 4.98 -0.04 -1.26 -4.83 135.00 134.25 1eea n PRO 433 Ca -0.01 0.82 0.26 0.00 -0.04 0.00 0.00 63.50 64.53 1eea n PRO 433 Cb 0.55 -2.53 0.54 0.00 -0.04 0.00 0.00 33.50 32.02 1eea n PRO 433 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1eea h GLU 434 N 4.53 0.31 0.00 0.54 4.57 -1.94 0.25 114.58 122.83 1eea h GLU 434 Ca -0.46 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1eea h GLU 434 Cb 1.25 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1eea h GLU 434 CO 0.78 0.20 0.00 0.11 -1.18 0.00 0.00 179.01 178.92 1eea h TRP 435 N 0.32 0.00 0.00 0.92 5.08 -1.94 -0.24 115.95 120.09 1eea h TRP 435 Ca 0.65 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.62 1eea h TRP 435 Cb 1.77 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.93 1eea h TRP 435 CO -0.00 0.00 0.00 0.52 -1.28 0.00 0.00 178.44 177.68 1eea h MET 436 N 0.00 0.00 0.00 0.12 2.86 -0.84 -3.49 114.93 113.58 1eea h MET 436 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1eea h MET 436 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1eea h MET 436 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1eea n GLY 437 N 0.94 2.27 3.37 8.32 0.00 -0.10 -4.19 105.19 115.80 1eea n GLY 437 Ca 0.04 -0.35 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 1eea n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1eea s VAL 438 N 0.00 4.93 0.34 1.61 1.01 -1.26 -4.86 120.40 122.17 1eea s VAL 438 Ca 0.00 -1.23 -0.27 0.00 0.00 0.00 0.00 61.98 60.48 1eea s VAL 438 Cb 0.00 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.80 1eea s VAL 438 CO 0.00 -1.11 1.13 -0.63 0.00 0.00 0.00 175.10 174.48 1eea s ILE 439 N 2.32 3.37 -0.36 2.22 1.01 -1.26 0.51 121.20 129.02 1eea s ILE 439 Ca 0.12 1.26 -0.27 0.00 0.00 0.00 0.00 60.65 61.76 1eea s ILE 439 Cb -0.22 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1eea s ILE 439 CO 0.03 0.21 2.24 -2.28 0.00 0.00 0.00 174.94 175.15 1eea s HIS 440 N -1.31 1.20 0.00 3.97 5.65 -1.16 0.42 115.29 124.06 1eea s HIS 440 Ca 0.50 0.98 0.00 0.00 0.25 0.00 0.00 55.06 56.80 1eea s HIS 440 Cb -0.31 -3.81 0.00 0.00 -1.18 0.00 0.00 32.58 27.28 1eea s HIS 440 CO 0.39 -3.26 0.00 0.41 -0.65 0.00 0.00 174.74 171.63 1eea n GLY 441 N 5.83 0.88 0.34 1.59 0.00 -1.26 -4.98 105.19 107.60 1eea n GLY 441 Ca 0.32 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.43 1eea n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1eea n TYR 442 N -0.52 0.15 -0.04 1.61 4.02 0.17 -3.42 117.16 119.12 1eea n TYR 442 Ca 0.00 -0.07 -0.17 0.00 -0.01 0.00 0.00 57.90 57.65 1eea n TYR 442 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.18 1eea n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1eea n GLU 443 N -0.09 0.70 -0.32 -0.72 0.00 -1.26 -4.23 120.64 114.72 1eea n GLU 443 Ca 0.14 0.22 0.17 0.00 0.00 0.00 0.00 57.16 57.69 1eea n GLU 443 Cb 0.22 -1.67 0.33 0.00 0.00 0.00 0.00 31.44 30.32 1eea n GLU 443 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1eea n ILE 444 N -3.27 -0.40 0.23 3.84 5.41 -1.22 0.12 119.36 124.07 1eea n ILE 444 Ca -0.31 2.06 0.07 0.00 1.00 0.00 0.00 62.75 65.57 1eea n ILE 444 Cb 1.05 -3.07 0.56 0.00 -0.71 0.00 0.00 39.64 37.47 1eea n ILE 444 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1eea h GLU 445 N 0.00 0.00 -0.01 0.38 4.11 -1.79 -0.77 114.58 116.49 1eea h GLU 445 Ca 0.62 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 60.02 1eea h GLU 445 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1eea h GLU 445 CO -0.86 0.18 -0.10 0.74 0.07 0.00 0.00 179.01 179.04 1eea h PHE 446 N 0.00 0.12 -0.78 2.06 -1.00 0.68 -1.79 116.94 116.23 1eea h PHE 446 Ca -0.00 -0.06 0.17 0.00 2.81 0.00 0.00 57.97 60.89 1eea h PHE 446 Cb 0.35 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.84 1eea h PHE 446 CO 0.00 0.78 0.53 0.28 -1.61 0.00 0.00 178.31 178.28 1eea h VAL 447 N -0.56 0.73 -0.66 -0.55 2.07 -0.64 -0.76 116.25 115.88 1eea h VAL 447 Ca -0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1eea h VAL 447 Cb 0.79 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1eea h VAL 447 CO 0.02 0.06 0.00 0.49 0.02 0.00 0.00 177.57 178.16 1eea n PHE 448 N -4.45 1.14 -3.76 1.57 3.01 -0.35 -4.62 117.46 109.99 1eea n PHE 448 Ca 0.15 -0.55 -0.24 0.00 1.01 0.00 0.00 57.45 57.82 1eea n PHE 448 Cb 0.63 -0.11 0.03 0.00 -0.01 0.00 0.00 39.48 40.02 1eea n PHE 448 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1eea n GLY 449 N 1.31 -0.38 0.19 1.37 0.00 -0.29 -4.42 105.19 102.97 1eea n GLY 449 Ca 0.24 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.27 1eea n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1eea h LEU 450 N -1.99 0.70 0.00 0.99 4.07 -1.58 -3.05 115.31 114.44 1eea h LEU 450 Ca -0.60 -0.54 0.00 0.00 0.08 0.00 0.00 57.88 56.82 1eea h LEU 450 Cb 1.36 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1eea h LEU 450 CO 0.60 1.10 0.06 -2.65 -1.08 0.00 0.00 178.44 176.47 1eea n PRO 451 N -4.25 0.00 0.01 1.13 -0.02 -1.26 -0.43 135.00 130.17 1eea n PRO 451 Ca -0.06 0.05 -0.14 0.00 -2.02 0.00 0.00 63.50 61.33 1eea n PRO 451 Cb 0.52 -1.56 -0.14 0.00 -0.02 0.00 0.00 33.50 32.30 1eea n PRO 451 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1eea h LEU 452 N 0.00 0.21 -8.92 2.45 4.07 -1.87 -3.35 115.31 107.89 1eea h LEU 452 Ca 0.00 -0.40 -0.57 0.00 0.08 0.00 0.00 57.88 56.99 1eea h LEU 452 Cb 0.13 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 41.74 1eea h LEU 452 CO 0.00 1.35 0.92 0.68 -1.08 0.00 0.00 178.44 180.31 1eea s VAL 453 N -2.60 4.29 0.51 1.22 -7.23 0.43 -4.93 120.40 112.09 1eea s VAL 453 Ca -0.10 1.45 0.30 0.00 -1.81 0.00 0.00 61.98 61.82 1eea s VAL 453 Cb 0.07 -4.32 0.34 0.00 0.56 0.00 0.00 36.38 33.03 1eea s VAL 453 CO 0.82 -0.55 2.18 0.11 -0.31 0.00 0.00 175.10 177.34 1eea h LYS 454 N 8.82 0.00 0.00 4.82 6.56 -1.87 -2.73 116.57 132.17 1eea h LYS 454 Ca -0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 1eea h LYS 454 Cb 1.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 1eea h LYS 454 CO 1.05 0.05 0.00 0.39 -2.06 0.00 0.00 179.45 178.88 1eea n GLU 455 N -3.68 0.84 0.00 3.15 4.71 -1.26 -3.09 120.64 121.31 1eea n GLU 455 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.25 1eea n GLU 455 Cb 0.16 -1.50 0.15 0.00 -1.01 0.00 0.00 31.44 29.24 1eea n GLU 455 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1eea n LEU 456 N -1.06 2.74 -2.49 -4.62 4.77 -1.03 -5.01 117.00 110.30 1eea n LEU 456 Ca 0.21 -0.92 -0.11 0.00 -0.03 0.00 0.00 56.01 55.16 1eea n LEU 456 Cb 0.13 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1eea n LEU 456 CO 0.18 0.46 0.08 0.59 -1.33 0.00 0.00 177.39 177.37 1eea n ASN 457 N 1.11 -2.54 -4.91 -1.43 5.03 -1.18 -5.00 115.26 106.34 1eea n ASN 457 Ca 0.14 -0.38 -0.21 0.00 0.87 0.00 0.00 54.58 55.01 1eea n ASN 457 Cb 0.56 -3.36 0.08 0.00 -1.02 0.00 0.00 39.78 36.04 1eea n ASN 457 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1eea s TYR 458 N -3.22 1.36 0.37 3.10 1.51 -1.26 -4.60 117.35 114.61 1eea s TYR 458 Ca 0.07 -0.61 0.02 0.00 -1.01 0.00 0.00 57.07 55.54 1eea s TYR 458 Cb -0.03 -2.46 -0.02 0.00 -0.11 0.00 0.00 41.96 39.34 1eea s TYR 458 CO 0.45 -1.39 0.56 0.99 -1.11 0.00 0.00 175.55 175.06 1eea s THR 459 N -2.84 4.55 0.36 -0.71 2.01 -1.26 -4.96 115.64 112.79 1eea s THR 459 Ca 0.64 -0.60 0.07 0.00 0.31 0.00 0.00 61.69 62.10 1eea s THR 459 Cb -0.05 -3.65 0.15 0.00 0.01 0.00 0.00 72.50 68.96 1eea s THR 459 CO 0.41 -0.39 1.89 0.00 -0.69 0.00 0.00 174.62 175.83 1eea h ALA 460 N 0.68 1.43 0.00 7.40 0.00 -1.99 0.05 119.26 126.83 1eea h ALA 460 Ca -0.48 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1eea h ALA 460 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1eea h ALA 460 CO 0.58 0.40 0.00 0.39 0.00 0.00 0.00 179.25 180.62 1eea n GLU 461 N -4.27 0.22 -0.01 0.00 4.71 -1.26 -0.46 120.64 119.57 1eea n GLU 461 Ca 0.00 0.33 -0.14 0.00 -0.01 0.00 0.00 57.16 57.34 1eea n GLU 461 Cb 0.27 -1.83 -0.14 0.00 -1.01 0.00 0.00 31.44 28.72 1eea n GLU 461 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1eea h GLU 462 N 0.00 0.12 -0.89 3.49 5.08 -1.41 -2.84 114.58 118.13 1eea h GLU 462 Ca 0.00 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1eea h GLU 462 Cb 0.52 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 1eea h GLU 462 CO 0.00 0.83 0.56 1.49 -1.00 0.00 0.00 179.01 180.89 1eea h GLU 463 N 0.03 0.98 0.05 2.33 4.81 -0.78 0.26 114.58 122.27 1eea h GLU 463 Ca -0.34 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1eea h GLU 463 Cb 2.02 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 31.17 1eea h GLU 463 CO 0.09 0.65 -0.12 0.00 -0.73 0.00 0.00 179.01 178.90 1eea h ALA 464 N 1.42 -0.69 -0.76 2.92 0.00 -0.78 -1.60 119.26 119.76 1eea h ALA 464 Ca 0.39 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.42 1eea h ALA 464 Cb 0.18 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1eea h ALA 464 CO -0.18 -0.72 0.29 1.25 0.00 0.00 0.00 179.25 179.89 1eea h LEU 465 N -0.18 0.24 -0.92 0.00 5.85 -1.16 -0.35 115.31 118.79 1eea h LEU 465 Ca -0.00 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1eea h LEU 465 Cb 0.18 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1eea h LEU 465 CO -0.05 0.07 0.60 -1.28 -0.34 0.00 0.00 178.44 177.44 1eea h SER 466 N 0.41 1.02 -0.44 1.25 0.87 -0.27 1.12 113.55 117.51 1eea h SER 466 Ca 0.43 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.92 1eea h SER 466 Cb 0.68 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1eea h SER 466 CO -0.43 0.72 0.10 0.03 -0.53 0.00 0.00 176.83 176.72 1eea h ARG 467 N 1.20 0.71 -0.26 2.24 3.08 -0.10 -0.03 114.38 121.22 1eea h ARG 467 Ca 0.35 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 1eea h ARG 467 Cb -0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1eea h ARG 467 CO -0.10 0.71 -0.33 -0.09 -1.07 0.00 0.00 179.97 179.10 1eea h ARG 468 N 0.58 0.55 0.13 0.04 2.43 -0.41 -2.06 114.38 115.64 1eea h ARG 468 Ca 0.14 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1eea h ARG 468 Cb 0.33 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1eea h ARG 468 CO 0.00 0.81 -0.06 0.82 -1.51 0.00 0.00 179.97 180.03 1eea h ILE 469 N 0.47 1.04 -0.75 1.20 1.08 0.15 -2.09 117.51 118.61 1eea h ILE 469 Ca 0.05 -0.92 0.14 0.00 -0.39 0.00 0.00 64.86 63.75 1eea h ILE 469 Cb 0.80 1.59 -0.05 0.00 -3.07 0.00 0.00 36.82 36.09 1eea h ILE 469 CO 0.07 0.21 0.50 0.24 -0.69 0.00 0.00 178.15 178.48 1eea h MET 470 N -0.63 0.42 0.05 2.37 2.86 -0.96 -0.35 114.93 118.69 1eea h MET 470 Ca -0.02 -0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.37 1eea h MET 470 Cb 0.48 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1eea h MET 470 CO 0.03 0.28 -1.05 1.25 1.06 0.00 0.00 176.91 178.48 1eea h HIS 471 N 0.43 0.32 -0.44 -0.22 -0.00 -1.31 -1.06 115.15 112.87 1eea h HIS 471 Ca 0.37 -0.21 -0.11 0.00 -0.00 0.00 0.00 60.37 60.42 1eea h HIS 471 Cb 0.81 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.19 1eea h HIS 471 CO -0.00 1.11 -0.15 1.88 -0.00 0.00 0.00 177.93 180.77 1eea h TYR 472 N 0.08 0.99 -0.42 5.26 0.05 -0.53 0.49 116.97 122.89 1eea h TYR 472 Ca -0.07 -0.23 -0.13 0.00 0.05 0.00 0.00 58.73 58.35 1eea h TYR 472 Cb 1.75 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 39.24 1eea h TYR 472 CO 0.04 1.00 -0.26 -1.49 -1.05 0.00 0.00 178.16 176.40 1eea h TRP 473 N 0.70 1.00 0.07 4.88 -0.00 -1.07 -1.56 115.95 119.98 1eea h TRP 473 Ca 0.11 -0.25 -0.17 0.00 -0.00 0.00 0.00 58.89 58.58 1eea h TRP 473 Cb 0.70 -0.23 -0.00 0.00 -0.00 0.00 0.00 29.16 29.63 1eea h TRP 473 CO 0.05 1.03 -0.83 0.00 -0.00 0.00 0.00 178.44 178.69 1eea h ALA 474 N 0.95 0.07 -0.77 1.49 0.00 -1.14 -2.72 119.26 117.14 1eea h ALA 474 Ca 0.09 -0.84 0.09 0.00 0.00 0.00 0.00 54.91 54.26 1eea h ALA 474 Cb 0.81 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1eea h ALA 474 CO 0.07 0.45 0.41 1.15 0.00 0.00 0.00 179.25 181.33 1eea h THR 475 N -0.64 0.87 -0.34 0.00 2.02 -0.99 -0.88 112.91 112.95 1eea h THR 475 Ca -0.18 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1eea h THR 475 Cb 1.44 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1eea h THR 475 CO 0.02 0.13 0.04 0.15 0.37 0.00 0.00 175.52 176.22 1eea h PHE 476 N 0.69 0.62 -0.62 3.16 3.04 -1.12 -1.17 116.94 121.54 1eea h PHE 476 Ca 0.37 -0.09 0.13 0.00 3.98 0.00 0.00 57.97 62.36 1eea h PHE 476 Cb 0.37 -0.17 -0.10 0.00 2.56 0.00 0.00 35.95 38.61 1eea h PHE 476 CO -0.08 0.66 0.02 0.00 -2.02 0.00 0.00 178.31 176.89 1eea h ALA 477 N 0.88 0.63 0.00 2.41 0.00 -0.92 0.55 119.26 122.82 1eea h ALA 477 Ca 0.10 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1eea h ALA 477 Cb 0.39 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1eea h ALA 477 CO 0.01 -0.38 -1.34 0.36 0.00 0.00 0.00 179.25 177.90 1eea n LYS 478 N -5.26 0.62 -0.01 0.00 2.85 -0.45 -4.54 118.16 111.38 1eea n LYS 478 Ca 0.09 0.12 0.04 0.00 -1.05 0.00 0.00 58.31 57.51 1eea n LYS 478 Cb 0.36 -1.77 -0.06 0.00 -0.65 0.00 0.00 35.03 32.90 1eea n LYS 478 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1eea n THR 479 N -2.72 0.02 -0.49 0.58 -1.04 -0.45 -5.02 114.28 105.16 1eea n THR 479 Ca -0.06 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1eea n THR 479 Cb 0.69 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.47 1eea n THR 479 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1eea n GLY 480 N 2.07 1.24 2.84 3.41 0.00 0.19 -5.00 105.19 109.94 1eea n GLY 480 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1eea n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1eea s ASN 481 N -3.13 0.13 0.47 1.61 3.84 -1.25 -4.93 114.94 111.68 1eea s ASN 481 Ca 0.00 0.00 0.26 0.00 0.21 0.00 0.00 52.86 53.33 1eea s ASN 481 Cb 0.00 -0.06 0.91 0.00 -0.55 0.00 0.00 41.25 41.56 1eea s ASN 481 CO 0.00 -0.05 1.82 1.55 -2.79 0.00 0.00 177.10 177.63 1eea h PRO 482 N 6.65 0.00 -6.35 0.43 0.13 -1.83 -2.99 132.00 128.04 1eea h PRO 482 Ca -0.34 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.24 1eea h PRO 482 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1eea h PRO 482 CO 0.50 0.14 0.60 -0.80 -0.23 0.00 0.00 178.00 178.21 1eea s ASN 483 N -6.05 7.13 -0.00 1.44 0.02 -1.26 -4.46 114.94 111.76 1eea s ASN 483 Ca 0.02 1.78 -0.09 0.00 -1.02 0.00 0.00 52.86 53.55 1eea s ASN 483 Cb 0.09 -2.56 -0.31 0.00 0.02 0.00 0.00 41.25 38.49 1eea s ASN 483 CO 0.62 -0.49 0.85 -0.08 0.02 0.00 0.00 177.10 178.02 1eea h GLU 484 N 7.18 0.37 0.00 -0.60 4.57 -1.95 -3.49 114.58 120.66 1eea h GLU 484 Ca -0.36 -0.64 0.00 0.00 -1.18 0.00 0.00 59.36 57.18 1eea h GLU 484 Cb 1.18 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 1eea h GLU 484 CO 0.84 1.27 0.00 0.43 -1.18 0.00 0.00 179.01 180.38 1eea n SER 490 N -3.57 0.00 -4.66 1.04 7.64 -1.26 -5.20 113.62 107.61 1eea n SER 490 Ca -0.19 0.00 -0.51 0.00 1.01 0.00 0.00 58.87 59.18 1eea n SER 490 Cb 1.07 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.21 1eea n SER 490 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1eea n LYS 491 N 0.00 1.65 -2.95 1.43 4.01 -1.26 -4.95 118.16 116.10 1eea n LYS 491 Ca 0.00 0.60 -0.44 0.00 -0.51 0.00 0.00 58.31 57.96 1eea n LYS 491 Cb 0.00 -2.33 -0.04 0.00 -0.51 0.00 0.00 35.03 32.15 1eea n LYS 491 CO 0.00 0.00 0.00 -0.46 -1.11 0.00 0.00 177.40 175.83 1eea s TRP 492 N 2.19 2.90 0.79 2.13 -0.11 -1.26 -5.03 118.94 120.55 1eea s TRP 492 Ca 0.88 -0.91 -0.16 0.00 1.22 0.00 0.00 56.10 57.13 1eea s TRP 492 Cb -0.85 -4.21 -0.07 0.00 -1.50 0.00 0.00 33.47 26.84 1eea s TRP 492 CO 0.50 -1.51 0.12 -2.30 -4.62 0.00 0.00 176.95 169.14 1eea n PRO 493 N 6.98 0.08 -3.24 5.86 -0.01 -1.26 -4.94 135.00 138.47 1eea n PRO 493 Ca 0.03 0.06 -0.39 0.00 -0.01 0.00 0.00 63.50 63.19 1eea n PRO 493 Cb 0.46 -1.52 -0.06 0.00 -0.01 0.00 0.00 33.50 32.36 1eea n PRO 493 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 175.50 174.32 1eea s LEU 494 N 2.23 4.53 0.15 2.45 2.96 -1.26 -4.72 118.68 125.01 1eea s LEU 494 Ca 0.57 1.29 -0.30 0.00 -0.22 0.00 0.00 54.13 55.47 1eea s LEU 494 Cb -0.31 -2.94 -0.08 0.00 0.50 0.00 0.00 46.19 43.37 1eea s LEU 494 CO 0.66 0.25 1.29 0.12 -1.32 0.00 0.00 176.35 177.36 1eea s PHE 495 N -1.03 3.32 -0.05 5.38 5.36 0.23 -4.49 117.98 126.69 1eea s PHE 495 Ca 0.30 1.20 0.01 0.00 -0.96 0.00 0.00 56.93 57.47 1eea s PHE 495 Cb -0.20 -3.56 0.02 0.00 -0.34 0.00 0.00 43.02 38.95 1eea s PHE 495 CO 0.20 -1.78 -0.05 0.99 -1.46 0.00 0.00 175.22 173.12 1eea s THR 496 N 0.55 0.59 0.59 0.12 2.01 -1.26 -4.39 115.64 113.85 1eea s THR 496 Ca 0.59 -0.13 0.29 0.00 0.31 0.00 0.00 61.69 62.74 1eea s THR 496 Cb -0.34 -0.62 0.37 0.00 0.01 0.00 0.00 72.50 71.92 1eea s THR 496 CO 0.34 0.25 1.93 0.71 -0.69 0.00 0.00 174.62 177.15 1eea h THR 497 N 6.15 0.36 0.00 -0.82 1.35 -1.94 0.29 112.91 118.31 1eea h THR 497 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1eea h THR 497 Cb 1.15 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1eea h THR 497 CO 0.44 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.88 1eea n LYS 498 N -3.68 0.00 0.08 4.72 3.00 -1.26 -4.45 118.16 116.57 1eea n LYS 498 Ca 0.07 0.09 0.01 0.00 -0.00 0.00 0.00 58.31 58.47 1eea n LYS 498 Cb 0.60 -1.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.60 1eea n LYS 498 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1eea h GLU 499 N 0.00 0.00 -5.97 1.64 3.07 -1.94 -3.50 114.58 107.88 1eea h GLU 499 Ca 0.00 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.46 1eea h GLU 499 Cb 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 27.99 1eea h GLU 499 CO 0.00 0.41 -0.79 1.04 -1.40 0.00 0.00 179.01 178.27 1eea n GLN 500 N -3.05 -5.83 -2.47 2.33 6.02 0.10 -4.43 117.38 110.06 1eea n GLN 500 Ca -0.04 0.70 -0.35 0.00 -0.01 0.00 0.00 57.00 57.30 1eea n GLN 500 Cb 0.80 -5.50 -0.03 0.00 1.02 0.00 0.00 30.24 26.53 1eea n GLN 500 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1eea s LYS 501 N -5.94 3.79 0.22 -1.09 1.02 -1.26 -2.14 119.74 114.34 1eea s LYS 501 Ca 0.17 1.48 -0.16 0.00 0.02 0.00 0.00 55.97 57.48 1eea s LYS 501 Cb -0.08 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1eea s LYS 501 CO 0.78 -0.46 0.51 -0.59 -0.92 0.00 0.00 175.35 174.68 1eea s PHE 502 N -1.83 0.08 0.12 3.18 -0.12 -0.78 -4.31 117.98 114.31 1eea s PHE 502 Ca 0.66 -0.44 0.09 0.00 -0.05 0.00 0.00 56.93 57.18 1eea s PHE 502 Cb -0.20 0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 1eea s PHE 502 CO 0.24 -0.96 -0.21 0.96 -0.05 0.00 0.00 175.22 175.19 1eea s ILE 503 N -3.93 1.83 0.27 -4.49 -4.36 -1.05 -0.92 121.20 108.55 1eea s ILE 503 Ca 0.14 -1.68 -0.11 0.00 -0.26 0.00 0.00 60.65 58.74 1eea s ILE 503 Cb -0.01 -1.70 -0.08 0.00 1.25 0.00 0.00 42.46 41.92 1eea s ILE 503 CO 0.03 -0.11 0.62 -1.81 0.24 0.00 0.00 174.94 173.91 1eea s ASP 504 N -2.13 6.67 -0.31 4.36 1.01 -0.89 -1.28 116.67 124.10 1eea s ASP 504 Ca 0.10 1.05 0.03 0.00 0.71 0.00 0.00 52.55 54.45 1eea s ASP 504 Cb -0.09 -2.28 0.09 0.00 1.01 0.00 0.00 42.92 41.65 1eea s ASP 504 CO 0.05 -0.13 0.01 -0.22 0.21 0.00 0.00 175.17 175.09 1eea s LEU 505 N -2.92 4.16 0.00 1.23 2.96 0.36 -4.45 118.68 120.02 1eea s LEU 505 Ca 0.50 -1.89 -0.14 0.00 -0.22 0.00 0.00 54.13 52.38 1eea s LEU 505 Cb -0.11 -1.53 0.05 0.00 0.50 0.00 0.00 46.19 45.11 1eea s LEU 505 CO 0.20 -0.33 0.77 -0.46 -1.32 0.00 0.00 176.35 175.21 1eea n ASN 506 N 4.36 -2.24 0.00 3.68 0.23 -1.26 -2.39 115.26 117.64 1eea n ASN 506 Ca -0.01 -2.64 0.00 0.00 -0.53 0.00 0.00 54.58 51.40 1eea n ASN 506 Cb 0.42 3.75 0.02 0.00 -2.08 0.00 0.00 39.78 41.89 1eea n ASN 506 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1eea n THR 507 N -0.54 0.00 -4.28 5.53 -2.24 -1.26 -4.79 114.28 106.70 1eea n THR 507 Ca -0.08 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.47 1eea n THR 507 Cb 0.60 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 1eea n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1eea s GLU 508 N -2.00 2.28 -0.37 -0.78 8.01 -1.26 -5.02 118.70 119.56 1eea s GLU 508 Ca 0.01 -1.46 -0.32 0.00 0.01 0.00 0.00 54.97 53.20 1eea s GLU 508 Cb 0.00 -2.14 -0.10 0.00 -4.31 0.00 0.00 34.13 27.58 1eea s GLU 508 CO 0.01 0.31 2.26 -0.35 0.01 0.00 0.00 175.26 177.50 1eea n PRO 509 N -0.93 1.21 -0.52 0.39 -0.04 -1.26 -4.73 135.00 129.11 1eea n PRO 509 Ca -0.06 0.29 -0.20 0.00 -0.04 0.00 0.00 63.50 63.49 1eea n PRO 509 Cb 0.60 -2.70 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 1eea n PRO 509 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1eea n MET 510 N 8.45 0.00 -4.94 0.54 1.56 -1.26 -4.98 117.12 116.48 1eea n MET 510 Ca 0.40 0.00 -0.33 0.00 -0.27 0.00 0.00 57.70 57.50 1eea n MET 510 Cb 0.31 -0.50 -0.14 0.00 2.15 0.00 0.00 33.22 35.04 1eea n MET 510 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1eea s LYS 511 N 0.31 2.61 -0.05 2.12 1.02 -1.26 -4.93 119.74 119.56 1eea s LYS 511 Ca 0.32 -0.73 -0.11 0.00 0.02 0.00 0.00 55.97 55.46 1eea s LYS 511 Cb -0.44 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 34.45 1eea s LYS 511 CO 0.21 0.53 0.28 0.08 -0.92 0.00 0.00 175.35 175.54 1eea s VAL 512 N -0.50 5.25 0.41 3.17 1.01 -1.26 -2.09 120.40 126.40 1eea s VAL 512 Ca 0.06 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.61 1eea s VAL 512 Cb -0.12 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1eea s VAL 512 CO 0.01 0.58 0.16 1.41 0.00 0.00 0.00 175.10 177.26 1eea n HIS 513 N 1.84 0.08 -4.13 5.22 8.25 -0.09 -4.97 115.22 121.41 1eea n HIS 513 Ca -0.16 -2.69 -0.09 0.00 -0.26 0.00 0.00 57.72 54.52 1eea n HIS 513 Cb 0.54 0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 1eea n HIS 513 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1eea s GLN 514 N -3.57 0.79 -0.66 -0.41 -0.21 -1.26 -1.88 119.66 112.46 1eea s GLN 514 Ca 0.22 -1.34 -0.06 0.00 0.02 0.00 0.00 55.36 54.21 1eea s GLN 514 Cb 0.01 0.18 0.01 0.00 1.00 0.00 0.00 33.01 34.21 1eea s GLN 514 CO 0.16 -0.17 0.52 0.54 -2.12 0.00 0.00 175.29 174.22 1eea n ARG 515 N -0.00 -1.38 -1.63 2.91 1.74 -0.91 -4.79 116.66 112.59 1eea n ARG 515 Ca -0.10 0.73 -0.51 0.00 -0.77 0.00 0.00 57.85 57.21 1eea n ARG 515 Cb 0.62 -1.86 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 1eea n ARG 515 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1eea n LEU 516 N -1.97 2.27 -3.68 0.55 0.00 -1.26 -2.43 117.00 110.48 1eea n LEU 516 Ca -0.25 1.09 -0.26 0.00 0.00 0.00 0.00 56.01 56.60 1eea n LEU 516 Cb 0.60 -1.27 -0.06 0.00 0.00 0.00 0.00 43.42 42.69 1eea n LEU 516 CO 0.54 -0.69 -0.22 0.54 0.00 0.00 0.00 177.39 177.56 1eea n ARG 517 N 3.38 -0.88 -0.00 1.96 5.12 -1.26 -4.86 116.66 120.12 1eea n ARG 517 Ca 0.19 0.08 -0.09 0.00 -1.93 0.00 0.00 57.85 56.10 1eea n ARG 517 Cb 0.22 -2.88 -0.04 0.00 -1.16 0.00 0.00 32.46 28.61 1eea n ARG 517 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1eea h VAL 518 N -0.76 0.72 -0.19 1.55 3.04 -1.83 -1.40 116.25 117.37 1eea h VAL 518 Ca -0.44 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.31 1eea h VAL 518 Cb 0.96 0.72 -0.07 0.00 -2.01 0.00 0.00 31.29 30.90 1eea h VAL 518 CO 0.56 0.00 -0.26 -0.61 -1.01 0.00 0.00 177.57 176.25 1eea h GLN 519 N -0.11 -0.29 -0.02 4.17 5.75 -1.89 0.83 115.11 123.55 1eea h GLN 519 Ca 0.08 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1eea h GLN 519 Cb 0.23 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 1eea h GLN 519 CO -0.19 -0.19 0.01 0.52 -2.65 0.00 0.00 178.83 176.33 1eea h MET 520 N -0.30 0.03 0.00 1.69 2.86 -1.92 -2.82 114.93 114.47 1eea h MET 520 Ca 0.12 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1eea h MET 520 Cb 0.48 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1eea h MET 520 CO -0.36 0.19 0.00 0.00 1.06 0.00 0.00 176.91 177.80 1eea h VAL 522 N 0.00 0.23 0.18 0.00 3.04 -0.57 -0.80 116.25 118.33 1eea h VAL 522 Ca 0.00 -0.77 -0.01 0.00 -1.01 0.00 0.00 66.70 64.91 1eea h VAL 522 Cb 0.46 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 1eea h VAL 522 CO 0.00 0.09 -0.09 0.15 -1.01 0.00 0.00 177.57 176.71 1eea h PHE 523 N 0.00 -0.23 -0.06 3.17 3.57 -1.04 0.35 116.94 122.70 1eea h PHE 523 Ca -0.00 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1eea h PHE 523 Cb 0.62 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1eea h PHE 523 CO 0.00 0.19 -0.21 -1.49 -2.23 0.00 0.00 178.31 174.57 1eea h TRP 524 N -0.86 0.34 -0.09 0.41 4.06 -1.38 0.83 115.95 119.27 1eea h TRP 524 Ca -0.02 -0.14 -0.05 0.00 2.06 0.00 0.00 58.89 60.74 1eea h TRP 524 Cb 0.52 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 1eea h TRP 524 CO 0.08 0.83 -0.15 -0.91 -3.56 0.00 0.00 178.44 174.73 1eea h ASN 525 N -0.26 0.28 0.00 -3.49 2.35 -1.31 -3.37 115.58 109.78 1eea h ASN 525 Ca -0.01 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 1eea h ASN 525 Cb 0.85 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1eea h ASN 525 CO 0.05 0.77 -0.52 0.00 -1.65 0.00 0.00 177.43 176.07 1eea n GLN 526 N -4.60 0.27 0.26 0.81 1.13 -0.53 -4.67 117.38 110.05 1eea n GLN 526 Ca -0.07 0.11 -0.16 0.00 -1.94 0.00 0.00 57.00 54.93 1eea n GLN 526 Cb 0.37 -0.94 -0.08 0.00 0.11 0.00 0.00 30.24 29.70 1eea n GLN 526 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1eea h PHE 527 N -0.52 -1.05 -0.25 1.08 3.57 0.40 -3.08 116.94 117.09 1eea h PHE 527 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1eea h PHE 527 Cb 0.52 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 39.58 1eea h PHE 527 CO -0.22 -0.55 -0.45 1.25 -2.23 0.00 0.00 178.31 176.11 1eea h LEU 528 N -0.82 -1.46 -0.64 0.59 6.46 0.45 -2.06 115.31 117.83 1eea h LEU 528 Ca -0.04 0.20 0.13 0.00 -0.12 0.00 0.00 57.88 58.06 1eea h LEU 528 Cb 0.72 0.61 -0.11 0.00 -0.73 0.00 0.00 40.66 41.15 1eea h LEU 528 CO -0.04 -0.41 0.01 -0.65 -0.62 0.00 0.00 178.44 176.73 1eea h PRO 529 N -0.44 0.12 -0.23 5.25 0.11 -1.71 0.36 132.00 135.47 1eea h PRO 529 Ca 0.09 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.23 1eea h PRO 529 Cb 0.62 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 1eea h PRO 529 CO -0.49 0.08 0.04 -0.22 -0.21 0.00 0.00 178.00 177.20 1eea h LYS 530 N 0.13 0.12 0.56 1.05 3.64 -1.37 -2.02 116.57 118.68 1eea h LYS 530 Ca 0.34 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1eea h LYS 530 Cb 0.55 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1eea h LYS 530 CO -0.54 0.08 -0.42 1.25 -2.27 0.00 0.00 179.45 177.54 1eea h LEU 531 N 0.12 -1.11 -1.50 5.20 6.46 -0.34 -2.30 115.31 121.84 1eea h LEU 531 Ca 0.10 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1eea h LEU 531 Cb 0.11 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1eea h LEU 531 CO -0.14 -0.62 0.31 -0.07 -0.62 0.00 0.00 178.44 177.30 1eea h LEU 532 N -0.96 0.00 -7.56 2.25 3.38 -0.04 -2.93 115.31 109.45 1eea h LEU 532 Ca -0.06 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.18 1eea h LEU 532 Cb 0.81 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.23 1eea h LEU 532 CO 0.01 0.00 -0.16 0.20 0.09 0.00 0.00 178.44 178.58 1eea s ASN 533 N -3.99 5.83 0.00 -0.43 0.01 -0.79 -5.05 114.94 110.52 1eea s ASN 533 Ca -0.02 -3.08 0.00 0.00 -0.71 0.00 0.00 52.86 49.05 1eea s ASN 533 Cb 0.06 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.77 1eea s ASN 533 CO 0.20 -0.36 0.00 0.00 -1.51 0.00 0.00 177.10 175.43