#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0s n GLY 72 N 0.00 3.70 3.84 5.00 0.00 -1.23 -4.56 105.19 111.94 1a0s n GLY 72 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1a0s n GLY 72 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1a0s s PHE 73 N 2.58 3.61 0.00 1.61 5.36 -1.26 -0.40 117.98 129.48 1a0s s PHE 73 Ca 0.00 1.08 -0.00 0.00 -0.96 0.00 0.00 56.93 57.05 1a0s s PHE 73 Cb 0.00 -2.38 -0.00 0.00 -0.34 0.00 0.00 43.02 40.29 1a0s s PHE 73 CO 0.00 0.43 0.01 -1.21 -1.46 0.00 0.00 175.22 172.99 1a0s s GLU 74 N -1.94 0.08 -0.25 10.12 2.02 -0.59 -4.97 118.70 123.18 1a0s s GLU 74 Ca 0.38 -0.12 0.02 0.00 0.02 0.00 0.00 54.97 55.27 1a0s s GLU 74 Cb -0.15 0.03 0.06 0.00 0.10 0.00 0.00 34.13 34.17 1a0s s GLU 74 CO 0.19 -0.01 -0.09 0.12 0.02 0.00 0.00 175.26 175.49 1a0s s PHE 75 N -0.31 2.98 0.37 1.61 5.36 -1.26 -0.36 117.98 126.36 1a0s s PHE 75 Ca -0.03 -2.14 0.08 0.00 -0.96 0.00 0.00 56.93 53.88 1a0s s PHE 75 Cb -0.02 -1.81 -0.07 0.00 -0.34 0.00 0.00 43.02 40.78 1a0s s PHE 75 CO -0.00 -0.84 -0.05 -1.01 -1.46 0.00 0.00 175.22 171.86 1a0s s HIS 76 N 1.20 2.41 -1.14 10.12 3.76 -0.12 -4.98 115.29 126.53 1a0s s HIS 76 Ca -0.08 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 1a0s s HIS 76 Cb -0.20 -1.52 0.00 0.00 1.11 0.00 0.00 32.58 31.97 1a0s s HIS 76 CO -0.05 0.50 0.00 0.41 -0.85 0.00 0.00 174.74 174.74 1a0s n GLY 77 N -0.85 -1.39 3.12 -2.22 0.00 -1.26 -0.49 105.19 102.10 1a0s n GLY 77 Ca -0.05 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1a0s n GLY 77 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1a0s s TYR 78 N -2.52 0.03 -0.28 1.61 6.14 -0.94 -2.18 117.35 119.20 1a0s s TYR 78 Ca 0.00 -0.11 -0.22 0.00 0.64 0.00 0.00 57.07 57.38 1a0s s TYR 78 Cb 0.00 -0.04 0.11 0.00 0.42 0.00 0.00 41.96 42.45 1a0s s TYR 78 CO 0.00 -0.30 0.90 0.00 0.64 0.00 0.00 175.55 176.78 1a0s s ALA 79 N -1.45 -1.97 0.02 3.97 0.00 -0.21 -1.52 121.76 120.59 1a0s s ALA 79 Ca -0.14 2.06 0.03 0.00 0.00 0.00 0.00 51.96 53.90 1a0s s ALA 79 Cb -0.07 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 1a0s s ALA 79 CO 0.02 -0.30 -0.08 -0.98 0.00 0.00 0.00 175.76 174.41 1a0s s ARG 80 N 0.68 0.60 -0.28 0.00 1.70 -0.93 -0.93 118.95 119.78 1a0s s ARG 80 Ca -0.02 -0.50 -0.22 0.00 -0.47 0.00 0.00 55.73 54.52 1a0s s ARG 80 Cb -0.05 -0.51 0.13 0.00 -0.57 0.00 0.00 34.95 33.95 1a0s s ARG 80 CO -0.08 0.13 1.00 0.45 -1.08 0.00 0.00 175.30 175.71 1a0s s SER 81 N -0.82 -0.49 0.00 -2.89 0.15 -0.84 -2.14 113.70 106.68 1a0s s SER 81 Ca -0.02 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1a0s s SER 81 Cb -0.06 1.00 0.00 0.00 -1.71 0.00 0.00 66.02 65.25 1a0s s SER 81 CO 0.00 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1a0s n GLY 82 N 2.75 -1.27 3.23 9.45 0.00 -1.26 -0.57 105.19 117.51 1a0s n GLY 82 Ca -0.15 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 1a0s n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a0s s VAL 83 N -2.87 1.54 -0.05 1.61 1.01 0.47 -4.61 120.40 117.50 1a0s s VAL 83 Ca 0.00 -1.14 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 1a0s s VAL 83 Cb 0.00 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 35.06 1a0s s VAL 83 CO 0.00 0.18 -0.01 -0.63 0.00 0.00 0.00 175.10 174.64 1a0s s ILE 84 N -0.79 0.34 0.19 2.22 1.01 -1.26 -2.65 121.20 120.27 1a0s s ILE 84 Ca 0.06 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.82 1a0s s ILE 84 Cb -0.08 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 1a0s s ILE 84 CO 0.02 0.22 -0.05 0.00 0.00 0.00 0.00 174.94 175.13 1a0s s MET 85 N 1.50 1.21 0.60 2.79 0.23 0.11 -4.58 119.30 121.16 1a0s s MET 85 Ca -0.02 -1.57 0.04 0.00 -1.03 0.00 0.00 55.69 53.10 1a0s s MET 85 Cb -0.13 -0.61 0.11 0.00 -1.53 0.00 0.00 34.83 32.67 1a0s s MET 85 CO -0.03 -0.02 0.82 0.27 -2.03 0.00 0.00 175.02 174.03 1a0s n ASN 86 N -0.32 1.51 0.00 -1.18 0.23 -0.50 -0.63 115.26 114.38 1a0s n ASN 86 Ca -0.07 -2.18 0.05 0.00 -0.53 0.00 0.00 54.58 51.85 1a0s n ASN 86 Cb 0.62 -0.49 0.30 0.00 -2.08 0.00 0.00 39.78 38.13 1a0s n ASN 86 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1a0s n ASP 87 N -2.69 0.00 -0.50 0.53 5.75 -1.24 -1.35 116.55 117.05 1a0s n ASP 87 Ca 0.15 -0.31 0.06 0.00 -0.01 0.00 0.00 54.79 54.67 1a0s n ASP 87 Cb 0.53 -0.01 0.07 0.00 -1.03 0.00 0.00 41.12 40.69 1a0s n ASP 87 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1a0s n SER 88 N -1.01 2.15 -0.88 -1.12 7.64 -1.26 -4.97 113.62 114.17 1a0s n SER 88 Ca 0.08 -1.58 -0.06 0.00 1.01 0.00 0.00 58.87 58.32 1a0s n SER 88 Cb 0.04 -0.05 0.01 0.00 -1.01 0.00 0.00 64.21 63.20 1a0s n SER 88 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a0s n GLY 89 N 0.62 0.31 3.38 0.23 0.00 -0.46 -5.04 105.19 104.22 1a0s n GLY 89 Ca 0.08 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 1a0s n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s s ALA 90 N -2.58 2.06 0.74 4.61 0.00 -1.26 -4.90 121.76 120.43 1a0s s ALA 90 Ca 0.06 -1.90 -0.14 0.00 0.00 0.00 0.00 51.96 49.98 1a0s s ALA 90 Cb -0.03 0.89 0.04 0.00 0.00 0.00 0.00 23.12 24.03 1a0s s ALA 90 CO 0.07 -0.40 1.16 -1.54 0.00 0.00 0.00 175.76 175.06 1a0s s SER 91 N -3.40 4.29 0.28 0.00 1.04 -1.26 -1.41 113.70 113.24 1a0s s SER 91 Ca 0.36 2.19 0.01 0.00 0.48 0.00 0.00 55.95 59.00 1a0s s SER 91 Cb 0.08 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.62 1a0s s SER 91 CO 0.15 -2.19 0.34 0.35 0.98 0.00 0.00 173.24 172.87 1a0s n THR 92 N -2.92 0.00 -3.70 2.02 -2.24 -1.26 -4.71 114.28 101.47 1a0s n THR 92 Ca 0.12 -1.61 -0.35 0.00 -2.27 0.00 0.00 64.05 59.94 1a0s n THR 92 Cb 0.51 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.61 1a0s n THR 92 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1a0s s LYS 93 N -2.79 3.64 0.21 -0.78 -0.14 -1.26 -5.06 119.74 113.55 1a0s s LYS 93 Ca 0.26 0.01 -0.18 0.00 -1.36 0.00 0.00 55.97 54.70 1a0s s LYS 93 Cb 0.00 -3.05 0.03 0.00 -1.68 0.00 0.00 37.83 33.12 1a0s s LYS 93 CO 0.19 0.62 0.55 -1.54 -0.76 0.00 0.00 175.35 174.41 1a0s s SER 94 N -1.72 -0.26 0.00 2.83 1.04 -1.26 -5.10 113.70 109.24 1a0s s SER 94 Ca 0.29 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1a0s s SER 94 Cb -0.13 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1a0s s SER 94 CO 0.17 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1a0s n GLY 95 N -0.36 4.76 0.25 7.32 0.00 -0.21 -4.78 105.19 112.17 1a0s n GLY 95 Ca -0.09 -1.04 0.14 0.00 0.00 0.00 0.00 46.02 45.03 1a0s n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s h ALA 96 N 0.00 1.03 -0.50 4.61 0.00 -1.82 -3.21 119.26 119.38 1a0s h ALA 96 Ca 0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.49 1a0s h ALA 96 Cb 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 17.56 1a0s h ALA 96 CO 0.00 0.13 -0.25 0.66 0.00 0.00 0.00 179.25 179.79 1a0s n TYR 97 N -3.26 1.68 0.30 0.00 4.02 -1.26 0.56 117.16 119.19 1a0s n TYR 97 Ca 0.00 -1.94 0.12 0.00 -0.01 0.00 0.00 57.90 56.07 1a0s n TYR 97 Cb 0.35 -0.53 0.17 0.00 -0.02 0.00 0.00 39.34 39.32 1a0s n TYR 97 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 176.86 175.01 1a0s h ILE 98 N 1.35 0.00 -4.35 -0.72 3.07 -1.86 -3.41 117.51 111.59 1a0s h ILE 98 Ca 0.28 -0.86 -0.50 0.00 1.55 0.00 0.00 64.86 65.33 1a0s h ILE 98 Cb 1.45 1.70 0.09 0.00 -0.27 0.00 0.00 36.82 39.79 1a0s h ILE 98 CO 0.59 0.00 0.38 0.42 -1.05 0.00 0.00 178.15 178.49 1a0s s THR 99 N -3.22 3.98 0.46 0.16 -4.23 -1.26 -4.51 115.64 107.02 1a0s s THR 99 Ca 0.06 0.64 0.20 0.00 -1.18 0.00 0.00 61.69 61.41 1a0s s THR 99 Cb 0.08 -3.49 0.38 0.00 1.34 0.00 0.00 72.50 70.81 1a0s s THR 99 CO 0.69 -0.84 1.93 -0.65 -0.54 0.00 0.00 174.62 175.21 1a0s h PRO 100 N -0.66 0.26 0.00 3.99 0.11 -1.89 0.11 132.00 133.91 1a0s h PRO 100 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1a0s h PRO 100 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1a0s h PRO 100 CO 0.60 0.17 -0.08 0.00 -0.21 0.00 0.00 178.00 178.48 1a0s h ALA 101 N 1.66 1.27 0.00 -0.75 0.00 -1.91 -2.96 119.26 116.56 1a0s h ALA 101 Ca 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1a0s h ALA 101 Cb 1.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1a0s h ALA 101 CO -0.08 0.10 -0.03 0.78 0.00 0.00 0.00 179.25 180.01 1a0s h GLY 102 N 0.70 0.00 2.00 0.00 0.00 -0.83 0.46 103.07 105.40 1a0s h GLY 102 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1a0s h GLY 102 CO 0.01 0.00 -0.25 0.83 0.00 0.00 0.00 176.54 177.13 1a0s h GLU 103 N 0.00 0.00 -0.36 4.80 5.08 -1.68 -2.43 114.58 119.99 1a0s h GLU 103 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1a0s h GLU 103 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1a0s h GLU 103 CO 0.00 0.25 0.01 0.25 -1.00 0.00 0.00 179.01 178.52 1a0s n THR 104 N -3.62 2.45 -0.02 1.13 -2.24 -0.90 -4.93 114.28 106.14 1a0s n THR 104 Ca -0.01 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 59.99 1a0s n THR 104 Cb 0.38 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1a0s n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a0s n GLY 105 N -0.23 0.72 2.90 3.38 0.00 -0.91 -5.01 105.19 106.03 1a0s n GLY 105 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1a0s n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a0s n GLY 106 N -2.01 3.32 3.76 -0.02 0.00 0.10 -4.89 105.19 105.45 1a0s n GLY 106 Ca 0.00 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 1a0s n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s s ALA 107 N 4.13 2.51 0.43 4.61 0.00 -1.26 -3.59 121.76 128.58 1a0s s ALA 107 Ca 0.53 0.71 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1a0s s ALA 107 Cb 0.14 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1a0s s ALA 107 CO 0.03 -1.18 0.12 0.96 0.00 0.00 0.00 175.76 175.69 1a0s s ILE 108 N -2.05 0.65 0.26 0.00 -4.36 0.19 -4.84 121.20 111.04 1a0s s ILE 108 Ca 0.71 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.81 1a0s s ILE 108 Cb -0.23 -2.31 -0.15 0.00 1.25 0.00 0.00 42.46 41.02 1a0s s ILE 108 CO 0.37 0.00 0.93 0.61 0.24 0.00 0.00 174.94 177.08 1a0s n GLY 109 N -0.97 -0.52 0.00 6.27 0.00 -1.26 -4.59 105.19 104.12 1a0s n GLY 109 Ca -0.08 0.35 0.10 0.00 0.00 0.00 0.00 46.02 46.39 1a0s n GLY 109 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1a0s n ARG 110 N 0.86 0.03 -1.98 1.61 1.85 -0.77 -4.62 116.66 113.64 1a0s n ARG 110 Ca 0.12 -0.01 -0.42 0.00 -1.00 0.00 0.00 57.85 56.54 1a0s n ARG 110 Cb 0.30 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.18 1a0s n ARG 110 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1a0s s LEU 111 N -3.07 4.36 -1.90 2.89 0.20 -1.26 -1.44 118.68 118.46 1a0s s LEU 111 Ca 0.08 2.47 0.00 0.00 0.69 0.00 0.00 54.13 57.37 1a0s s LEU 111 Cb 0.16 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.35 1a0s s LEU 111 CO 0.85 -0.84 0.00 0.61 -0.29 0.00 0.00 176.35 176.69 1a0s n GLY 112 N 3.86 0.28 1.32 7.98 0.00 -1.26 -4.85 105.19 112.51 1a0s n GLY 112 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1a0s n GLY 112 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1a0s n ASN 113 N -1.80 1.00 -3.52 1.61 5.15 -0.52 -4.85 115.26 112.32 1a0s n ASN 113 Ca -0.23 -2.20 -0.20 0.00 -0.60 0.00 0.00 54.58 51.35 1a0s n ASN 113 Cb 0.68 -0.32 -0.14 0.00 -0.53 0.00 0.00 39.78 39.48 1a0s n ASN 113 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1a0s s GLN 114 N -0.35 0.16 0.00 1.20 -0.21 -1.24 -1.04 119.66 118.18 1a0s s GLN 114 Ca 0.32 0.16 0.19 0.00 0.02 0.00 0.00 55.36 56.05 1a0s s GLN 114 Cb 0.36 -1.29 0.39 0.00 1.00 0.00 0.00 33.01 33.46 1a0s s GLN 114 CO -0.14 -0.65 1.33 0.00 -2.12 0.00 0.00 175.29 173.70 1a0s n ALA 115 N 5.31 2.37 -2.18 6.09 0.00 -1.26 -4.69 120.51 126.15 1a0s n ALA 115 Ca -0.06 -1.02 -0.26 0.00 0.00 0.00 0.00 53.44 52.11 1a0s n ALA 115 Cb 0.49 -0.73 0.02 0.00 0.00 0.00 0.00 19.45 19.23 1a0s n ALA 115 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1a0s s ASP 116 N -1.26 5.77 -0.48 0.00 -4.77 -1.26 -4.64 116.67 110.03 1a0s s ASP 116 Ca 0.34 0.63 -0.05 0.00 -3.30 0.00 0.00 52.55 50.17 1a0s s ASP 116 Cb 0.20 -1.75 0.13 0.00 -1.09 0.00 0.00 42.92 40.40 1a0s s ASP 116 CO 0.27 -0.88 0.30 -0.89 0.70 0.00 0.00 175.17 174.66 1a0s s THR 117 N -2.83 3.63 -0.12 2.11 2.01 0.47 -4.08 115.64 116.84 1a0s s THR 117 Ca 0.51 -2.19 -0.02 0.00 0.31 0.00 0.00 61.69 60.30 1a0s s THR 117 Cb -0.10 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1a0s s THR 117 CO 0.43 -0.76 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.11 1a0s s TYR 118 N 0.92 3.08 -0.00 4.92 5.04 -0.91 -1.60 117.35 128.81 1a0s s TYR 118 Ca 0.10 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.71 1a0s s TYR 118 Cb -0.23 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.22 1a0s s TYR 118 CO -0.03 0.24 -0.01 0.08 -1.34 0.00 0.00 175.55 174.49 1a0s s VAL 119 N -0.33 0.09 -0.13 3.14 1.01 -0.06 -2.20 120.40 121.92 1a0s s VAL 119 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1a0s s VAL 119 Cb -0.12 -0.09 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1a0s s VAL 119 CO 0.02 0.03 -0.11 -1.61 0.00 0.00 0.00 175.10 173.43 1a0s s GLU 120 N 0.06 1.93 -0.31 2.72 2.02 -0.58 -1.58 118.70 122.97 1a0s s GLU 120 Ca -0.00 -0.42 -0.03 0.00 0.02 0.00 0.00 54.97 54.54 1a0s s GLU 120 Cb -0.01 -1.84 0.05 0.00 0.10 0.00 0.00 34.13 32.43 1a0s s GLU 120 CO -0.00 -0.23 0.02 -1.64 0.02 0.00 0.00 175.26 173.43 1a0s s MET 121 N 1.52 2.46 -0.35 1.61 -1.94 -0.11 -2.21 119.30 120.29 1a0s s MET 121 Ca 0.03 -1.26 -0.10 0.00 -1.71 0.00 0.00 55.69 52.66 1a0s s MET 121 Cb -0.13 -3.24 0.02 0.00 2.01 0.00 0.00 34.83 33.49 1a0s s MET 121 CO -0.08 -0.63 0.18 -0.80 -0.01 0.00 0.00 175.02 173.68 1a0s s ASN 122 N 1.29 5.65 -0.21 3.03 0.01 0.35 -1.84 114.94 123.22 1a0s s ASN 122 Ca -0.04 -0.83 -0.07 0.00 -0.71 0.00 0.00 52.86 51.21 1a0s s ASN 122 Cb -0.20 -2.01 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 1a0s s ASN 122 CO -0.00 -0.31 0.06 -0.76 -1.51 0.00 0.00 177.10 174.58 1a0s s LEU 123 N 1.57 3.60 0.18 0.60 1.43 -0.89 -0.94 118.68 124.23 1a0s s LEU 123 Ca 0.03 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1a0s s LEU 123 Cb -0.18 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1a0s s LEU 123 CO 0.06 0.07 -0.15 -1.61 0.23 0.00 0.00 176.35 174.95 1a0s s GLU 124 N 1.00 1.25 -0.33 1.70 2.02 0.51 -1.94 118.70 122.92 1a0s s GLU 124 Ca 0.04 -1.48 -0.01 0.00 0.02 0.00 0.00 54.97 53.54 1a0s s GLU 124 Cb -0.14 -1.12 0.11 0.00 0.10 0.00 0.00 34.13 33.09 1a0s s GLU 124 CO 0.03 0.20 0.14 -1.58 0.02 0.00 0.00 175.26 174.07 1a0s s HIS 125 N -2.61 1.12 0.32 1.61 5.65 -0.18 -1.54 115.29 119.65 1a0s s HIS 125 Ca 0.18 -1.52 0.01 0.00 0.25 0.00 0.00 55.06 53.99 1a0s s HIS 125 Cb -0.03 -1.33 -0.03 0.00 -1.18 0.00 0.00 32.58 30.01 1a0s s HIS 125 CO 0.06 -0.84 0.50 0.15 -0.65 0.00 0.00 174.74 173.95 1a0s s LYS 126 N 1.53 3.48 -0.27 2.88 1.02 0.46 -1.74 119.74 127.09 1a0s s LYS 126 Ca 0.12 -0.43 -0.14 0.00 0.02 0.00 0.00 55.97 55.55 1a0s s LYS 126 Cb -0.19 -2.72 0.09 0.00 -0.52 0.00 0.00 37.83 34.49 1a0s s LYS 126 CO -0.21 0.22 0.64 -1.14 -0.92 0.00 0.00 175.35 173.94 1a0s s GLN 127 N -4.19 0.63 -0.21 1.68 0.74 -0.47 -3.49 119.66 114.34 1a0s s GLN 127 Ca 0.39 1.23 -0.01 0.00 0.05 0.00 0.00 55.36 57.01 1a0s s GLN 127 Cb -0.10 0.29 0.01 0.00 1.10 0.00 0.00 33.01 34.32 1a0s s GLN 127 CO 0.34 -0.17 -0.11 0.99 -0.55 0.00 0.00 175.29 175.79 1a0s s THR 128 N 1.93 2.68 0.47 -0.34 2.01 -1.26 -0.28 115.64 120.86 1a0s s THR 128 Ca -0.09 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 60.94 1a0s s THR 128 Cb -0.07 -2.25 -0.06 0.00 0.01 0.00 0.00 72.50 70.13 1a0s s THR 128 CO -0.19 0.38 0.85 -0.76 -0.69 0.00 0.00 174.62 174.22 1a0s s LEU 129 N 1.35 3.66 0.42 4.42 1.02 0.11 -4.66 118.68 125.00 1a0s s LEU 129 Ca 0.03 1.23 0.18 0.00 0.02 0.00 0.00 54.13 55.60 1a0s s LEU 129 Cb -0.15 -4.16 1.11 0.00 0.02 0.00 0.00 46.19 43.01 1a0s s LEU 129 CO -0.07 -0.54 1.85 -2.24 0.02 0.00 0.00 176.35 175.37 1a0s h ASP 130 N 0.77 0.39 0.00 2.29 3.04 -2.00 -0.93 116.42 119.98 1a0s h ASP 130 Ca -0.47 0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 1a0s h ASP 130 Cb 1.19 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 1a0s h ASP 130 CO 0.63 0.15 0.00 -0.46 -2.04 0.00 0.00 179.24 177.51 1a0s n ASN 131 N -4.51 0.05 0.00 4.15 0.23 -1.26 -4.83 115.26 109.09 1a0s n ASN 131 Ca 0.20 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 1a0s n ASN 131 Cb 0.73 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 1a0s n ASN 131 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1a0s n GLY 132 N 0.42 1.91 3.72 4.83 0.00 -0.35 -4.77 105.19 110.94 1a0s n GLY 132 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1a0s n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s s ALA 133 N -2.34 3.48 0.16 4.61 0.00 -1.22 -4.73 121.76 121.73 1a0s s ALA 133 Ca 0.00 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.01 1a0s s ALA 133 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1a0s s ALA 133 CO 0.00 -0.50 0.02 0.95 0.00 0.00 0.00 175.76 176.23 1a0s s THR 134 N 0.90 3.89 -0.01 0.00 -4.23 -0.66 0.05 115.64 115.58 1a0s s THR 134 Ca 0.60 -1.31 0.04 0.00 -1.18 0.00 0.00 61.69 59.84 1a0s s THR 134 Cb -0.33 -2.95 -0.01 0.00 1.34 0.00 0.00 72.50 70.55 1a0s s THR 134 CO 0.31 -0.08 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.29 1a0s s THR 135 N -1.68 1.03 -0.19 3.99 2.01 0.62 -1.28 115.64 120.14 1a0s s THR 135 Ca 0.28 -0.60 -0.08 0.00 0.31 0.00 0.00 61.69 61.59 1a0s s THR 135 Cb -0.10 -0.87 0.08 0.00 0.01 0.00 0.00 72.50 71.62 1a0s s THR 135 CO 0.19 0.26 0.43 -0.60 -0.69 0.00 0.00 174.62 174.21 1a0s s ARG 136 N -0.39 0.37 -0.04 4.92 3.52 0.02 -1.37 118.95 125.98 1a0s s ARG 136 Ca 0.05 0.93 0.06 0.00 -0.13 0.00 0.00 55.73 56.63 1a0s s ARG 136 Cb -0.05 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.49 1a0s s ARG 136 CO -0.00 -0.20 -0.22 0.12 -0.81 0.00 0.00 175.30 174.19 1a0s s PHE 137 N 2.00 2.09 -0.02 5.12 5.36 -0.71 0.03 117.98 131.85 1a0s s PHE 137 Ca -0.06 -0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 55.34 1a0s s PHE 137 Cb -0.10 -1.37 0.00 0.00 -0.34 0.00 0.00 43.02 41.21 1a0s s PHE 137 CO -0.13 -0.15 0.05 0.21 -1.46 0.00 0.00 175.22 173.74 1a0s s LYS 138 N -0.20 0.10 -0.02 10.12 2.20 -0.90 -1.01 119.74 130.03 1a0s s LYS 138 Ca -0.00 0.02 0.05 0.00 -0.36 0.00 0.00 55.97 55.68 1a0s s LYS 138 Cb -0.12 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.24 1a0s s LYS 138 CO 0.02 -0.01 -0.18 0.08 -0.36 0.00 0.00 175.35 174.89 1a0s s VAL 139 N -0.12 1.48 -0.08 4.02 1.01 -0.82 -1.95 120.40 123.95 1a0s s VAL 139 Ca -0.02 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1a0s s VAL 139 Cb -0.01 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1a0s s VAL 139 CO 0.00 0.42 -0.21 -0.32 0.00 0.00 0.00 175.10 174.99 1a0s s MET 140 N -0.32 2.80 -0.14 2.72 1.75 -0.27 -2.09 119.30 123.75 1a0s s MET 140 Ca 0.04 -0.83 -0.00 0.00 -1.25 0.00 0.00 55.69 53.66 1a0s s MET 140 Cb -0.08 -2.31 0.03 0.00 2.84 0.00 0.00 34.83 35.30 1a0s s MET 140 CO 0.00 0.35 -0.11 0.08 -0.65 0.00 0.00 175.02 174.69 1a0s s VAL 141 N -0.06 1.31 0.25 10.11 1.01 -0.76 -1.61 120.40 130.66 1a0s s VAL 141 Ca -0.06 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.51 1a0s s VAL 141 Cb -0.14 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1a0s s VAL 141 CO 0.05 0.39 -0.12 0.00 0.00 0.00 0.00 175.10 175.41 1a0s s ALA 142 N 1.59 2.32 -0.04 5.51 0.00 -0.30 -0.93 121.76 129.89 1a0s s ALA 142 Ca 0.04 -1.81 -0.28 0.00 0.00 0.00 0.00 51.96 49.91 1a0s s ALA 142 Cb -0.13 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.03 1a0s s ALA 142 CO -0.09 0.06 0.62 0.34 0.00 0.00 0.00 175.76 176.69 1a0s s ASP 143 N -3.41 -0.58 -0.08 0.00 2.15 -0.61 -1.22 116.67 112.91 1a0s s ASP 143 Ca 0.27 0.61 -0.03 0.00 0.43 0.00 0.00 52.55 53.83 1a0s s ASP 143 Cb 0.00 0.50 0.05 0.00 -0.30 0.00 0.00 42.92 43.17 1a0s s ASP 143 CO 0.11 -0.58 0.17 -0.83 -0.17 0.00 0.00 175.17 173.86 1a0s s GLY 144 N -1.22 0.01 0.02 2.66 0.00 -1.26 -0.89 107.32 106.64 1a0s s GLY 144 Ca -0.11 0.63 0.06 0.00 0.00 0.00 0.00 44.72 45.30 1a0s s GLY 144 CO 0.09 1.49 -0.19 1.20 0.00 0.00 0.00 173.10 175.69 1a0s s GLN 145 N 1.95 1.40 0.02 2.90 -1.52 -0.62 -4.61 119.66 119.18 1a0s s GLN 145 Ca -0.01 -0.79 0.22 0.00 -1.95 0.00 0.00 55.36 52.83 1a0s s GLN 145 Cb -0.12 -1.43 -0.16 0.00 -0.22 0.00 0.00 33.01 31.08 1a0s s GLN 145 CO -0.06 0.38 0.79 0.25 -0.25 0.00 0.00 175.29 176.39 1a0s n THR 146 N 2.22 0.11 -2.33 -0.19 -2.24 -1.26 -0.39 114.28 110.19 1a0s n THR 146 Ca -0.16 -0.32 -0.36 0.00 -2.27 0.00 0.00 64.05 60.93 1a0s n THR 146 Cb 0.54 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 1a0s n THR 146 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1a0s s SER 147 N -4.10 6.20 0.00 3.42 0.15 -1.26 -4.81 113.70 113.30 1a0s s SER 147 Ca -0.00 2.20 0.23 0.00 0.70 0.00 0.00 55.95 59.07 1a0s s SER 147 Cb 0.14 -2.59 0.15 0.00 -1.71 0.00 0.00 66.02 62.01 1a0s s SER 147 CO 0.86 -0.89 1.16 -1.22 1.20 0.00 0.00 173.24 174.35 1a0s n TYR 148 N -0.62 0.01 -1.75 3.44 4.01 -1.26 -4.80 117.16 116.19 1a0s n TYR 148 Ca 0.08 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.49 1a0s n TYR 148 Cb 0.49 -0.14 0.05 0.00 -0.31 0.00 0.00 39.34 39.43 1a0s n TYR 148 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1a0s s ASN 149 N -3.04 5.02 0.00 7.72 0.01 -1.26 -4.95 114.94 118.44 1a0s s ASN 149 Ca 0.09 2.07 0.24 0.00 -0.71 0.00 0.00 52.86 54.55 1a0s s ASN 149 Cb 0.17 -2.56 1.07 0.00 0.41 0.00 0.00 41.25 40.34 1a0s s ASN 149 CO 0.78 -1.70 1.77 -0.90 -1.51 0.00 0.00 177.10 175.55 1a0s n ASP 150 N -2.37 0.00 -3.71 -1.22 5.75 -1.26 -4.59 116.55 109.16 1a0s n ASP 150 Ca 0.11 0.33 -0.23 0.00 -0.01 0.00 0.00 54.79 54.99 1a0s n ASP 150 Cb 0.52 -0.43 -0.18 0.00 -1.03 0.00 0.00 41.12 40.00 1a0s n ASP 150 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1a0s s TRP 151 N -2.87 0.39 -0.28 2.11 -0.11 -1.26 -5.04 118.94 111.88 1a0s s TRP 151 Ca 0.15 -0.07 0.16 0.00 1.22 0.00 0.00 56.10 57.56 1a0s s TRP 151 Cb 0.16 -0.67 0.48 0.00 -1.50 0.00 0.00 33.47 31.94 1a0s s TRP 151 CO 0.41 -0.32 1.13 0.25 -4.62 0.00 0.00 176.95 173.81 1a0s n THR 152 N 5.22 1.79 -0.29 5.86 -2.24 -1.26 -4.89 114.28 118.48 1a0s n THR 152 Ca -0.06 -3.51 -0.05 0.00 -2.27 0.00 0.00 64.05 58.17 1a0s n THR 152 Cb 0.50 0.22 0.07 0.00 -2.10 0.00 0.00 70.33 69.02 1a0s n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a0s h ALA 153 N 2.46 1.00 0.00 6.98 0.00 -1.98 -1.25 119.26 126.46 1a0s h ALA 153 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1a0s h ALA 153 Cb 1.36 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1a0s h ALA 153 CO 0.45 0.45 -0.08 0.66 0.00 0.00 0.00 179.25 180.72 1a0s h SER 154 N 1.07 0.00 -0.05 0.00 4.64 -2.06 -2.93 113.55 114.21 1a0s h SER 154 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1a0s h SER 154 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1a0s h SER 154 CO -0.06 0.08 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 1a0s n THR 155 N -4.37 1.85 -1.86 2.95 -2.24 -1.10 -5.07 114.28 104.44 1a0s n THR 155 Ca -0.03 -2.07 -0.41 0.00 -2.27 0.00 0.00 64.05 59.27 1a0s n THR 155 Cb 0.16 -0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1a0s n THR 155 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1a0s s SER 156 N -2.53 6.47 -0.17 3.42 0.15 -0.49 -4.94 113.70 115.60 1a0s s SER 156 Ca 0.30 2.86 0.17 0.00 0.70 0.00 0.00 55.95 59.98 1a0s s SER 156 Cb 0.26 -2.63 0.47 0.00 -1.71 0.00 0.00 66.02 62.41 1a0s s SER 156 CO 0.04 -0.84 1.36 0.47 1.20 0.00 0.00 173.24 175.47 1a0s n ASP 157 N 2.13 3.46 -4.64 5.45 8.00 -1.26 -5.03 116.55 124.66 1a0s n ASP 157 Ca 0.07 -3.07 -0.49 0.00 0.71 0.00 0.00 54.79 52.01 1a0s n ASP 157 Cb 0.38 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.91 1a0s n ASP 157 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1a0s n LEU 158 N -0.76 3.19 -3.69 0.64 7.94 -1.24 -4.48 117.00 118.59 1a0s n LEU 158 Ca 0.21 0.83 -0.12 0.00 -1.11 0.00 0.00 56.01 55.82 1a0s n LEU 158 Cb 0.84 -1.36 -0.06 0.00 0.53 0.00 0.00 43.42 43.37 1a0s n LEU 158 CO 0.12 -0.22 0.12 0.54 -1.11 0.00 0.00 177.39 176.83 1a0s s ASN 159 N 4.89 -0.23 -0.61 1.96 2.20 -0.36 -4.97 114.94 117.83 1a0s s ASN 159 Ca 0.96 -0.11 -0.24 0.00 -0.94 0.00 0.00 52.86 52.53 1a0s s ASN 159 Cb -0.71 0.41 0.05 0.00 -2.00 0.00 0.00 41.25 39.00 1a0s s ASN 159 CO 0.51 -0.68 1.01 -0.69 -2.94 0.00 0.00 177.10 174.31 1a0s s VAL 160 N -2.71 4.25 0.15 3.54 1.01 -1.26 -1.15 120.40 124.23 1a0s s VAL 160 Ca -0.04 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1a0s s VAL 160 Cb -0.00 -4.65 -0.16 0.00 0.00 0.00 0.00 36.38 31.57 1a0s s VAL 160 CO -0.04 -1.34 1.35 0.03 0.00 0.00 0.00 175.10 175.09 1a0s h ARG 161 N 9.51 0.31 -3.51 2.72 2.47 -1.67 -3.48 114.38 120.73 1a0s h ARG 161 Ca -0.27 -0.33 -0.11 0.00 -1.26 0.00 0.00 59.98 58.01 1a0s h ARG 161 Cb 1.07 0.09 -0.18 0.00 -1.65 0.00 0.00 29.97 29.30 1a0s h ARG 161 CO 1.15 1.02 -0.38 -0.65 0.56 0.00 0.00 179.97 181.68 1a0s s GLN 162 N -3.27 0.69 -0.31 0.04 -0.21 -1.21 -4.59 119.66 110.80 1a0s s GLN 162 Ca -0.04 -0.58 -0.00 0.00 0.02 0.00 0.00 55.36 54.75 1a0s s GLN 162 Cb 0.10 0.29 0.19 0.00 1.00 0.00 0.00 33.01 34.58 1a0s s GLN 162 CO 0.85 -0.20 0.78 0.00 -2.12 0.00 0.00 175.29 174.60 1a0s s ALA 163 N -2.43 -3.09 0.16 6.09 0.00 0.14 -1.11 121.76 121.52 1a0s s ALA 163 Ca -0.06 1.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 1a0s s ALA 163 Cb -0.02 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1a0s s ALA 163 CO -0.03 -2.03 0.15 -0.59 0.00 0.00 0.00 175.76 173.26 1a0s s PHE 164 N 2.66 0.77 -0.05 0.00 -0.71 -0.82 -1.10 117.98 118.73 1a0s s PHE 164 Ca 0.17 -1.11 0.04 0.00 -1.04 0.00 0.00 56.93 54.99 1a0s s PHE 164 Cb -0.05 -0.35 -0.00 0.00 -1.21 0.00 0.00 43.02 41.40 1a0s s PHE 164 CO -0.21 -0.61 -0.17 0.08 -1.34 0.00 0.00 175.22 172.96 1a0s s VAL 165 N -4.04 1.42 -0.12 -2.49 1.01 -0.60 -2.12 120.40 113.46 1a0s s VAL 165 Ca 0.25 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1a0s s VAL 165 Cb 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1a0s s VAL 165 CO 0.03 0.41 -0.23 -1.61 0.00 0.00 0.00 175.10 173.70 1a0s s GLU 166 N 0.09 3.04 -0.37 2.72 2.02 0.10 -2.15 118.70 124.15 1a0s s GLU 166 Ca -0.05 -0.87 -0.04 0.00 0.02 0.00 0.00 54.97 54.04 1a0s s GLU 166 Cb -0.12 -2.36 0.08 0.00 0.10 0.00 0.00 34.13 31.83 1a0s s GLU 166 CO 0.02 0.09 0.14 -0.51 0.02 0.00 0.00 175.26 175.02 1a0s s LEU 167 N 0.57 4.73 0.29 1.80 1.43 0.15 -0.80 118.68 126.85 1a0s s LEU 167 Ca -0.13 -1.63 0.08 0.00 -1.03 0.00 0.00 54.13 51.42 1a0s s LEU 167 Cb -0.17 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1a0s s LEU 167 CO 0.04 -0.43 0.15 -0.83 0.23 0.00 0.00 176.35 175.50 1a0s s GLY 168 N 1.64 1.68 -1.39 -3.19 0.00 -0.40 -1.26 107.32 104.41 1a0s s GLY 168 Ca 0.02 -1.63 -0.11 0.00 0.00 0.00 0.00 44.72 43.00 1a0s s GLY 168 CO -0.02 -1.63 0.36 -2.01 0.00 0.00 0.00 173.10 169.80 1a0s n ASN 169 N -1.13 -1.27 -4.75 1.64 5.15 -1.16 -1.65 115.26 112.08 1a0s n ASN 169 Ca -0.05 -1.19 -0.41 0.00 -0.60 0.00 0.00 54.58 52.33 1a0s n ASN 169 Cb 0.59 -2.16 -0.04 0.00 -0.53 0.00 0.00 39.78 37.64 1a0s n ASN 169 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1a0s s LEU 170 N -7.21 4.53 0.54 1.20 1.43 -1.26 -3.44 118.68 114.47 1a0s s LEU 170 Ca 0.17 2.19 0.28 0.00 -1.03 0.00 0.00 54.13 55.74 1a0s s LEU 170 Cb -0.09 -3.62 1.56 0.00 0.03 0.00 0.00 46.19 44.08 1a0s s LEU 170 CO 0.95 -0.17 2.13 1.55 0.23 0.00 0.00 176.35 181.04 1a0s h PRO 171 N 4.40 0.00 0.00 1.29 0.13 -1.90 -2.61 132.00 133.32 1a0s h PRO 171 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1a0s h PRO 171 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1a0s h PRO 171 CO 0.69 0.08 0.00 1.15 -0.23 0.00 0.00 178.00 179.70 1a0s h THR 172 N 0.00 0.00 -3.55 1.56 2.02 -1.98 -3.43 112.91 107.53 1a0s h THR 172 Ca -0.00 -0.54 -0.61 0.00 0.77 0.00 0.00 66.41 66.02 1a0s h THR 172 Cb 0.22 1.53 -0.12 0.00 -1.74 0.00 0.00 68.15 68.04 1a0s h THR 172 CO 0.01 0.00 0.37 -0.36 0.37 0.00 0.00 175.52 175.91 1a0s s PHE 173 N -3.13 3.09 0.54 3.16 0.40 -0.98 -5.04 117.98 116.02 1a0s s PHE 173 Ca 0.10 0.49 0.03 0.00 -0.60 0.00 0.00 56.93 56.95 1a0s s PHE 173 Cb 0.11 -3.45 0.02 0.00 0.51 0.00 0.00 43.02 40.21 1a0s s PHE 173 CO 0.60 -0.78 0.22 0.00 0.70 0.00 0.00 175.22 175.96 1a0s s ALA 174 N 3.13 4.35 0.00 5.36 0.00 -1.26 -3.90 121.76 129.45 1a0s s ALA 174 Ca 0.31 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1a0s s ALA 174 Cb -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1a0s s ALA 174 CO 0.18 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1a0s n GLY 175 N -1.56 3.30 0.23 0.00 0.00 -1.26 -2.08 105.19 103.82 1a0s n GLY 175 Ca -0.10 -0.22 0.16 0.00 0.00 0.00 0.00 46.02 45.85 1a0s n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a0s h PRO 176 N 0.00 0.00 -0.31 1.61 0.13 -1.96 -1.67 132.00 129.80 1a0s h PRO 176 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1a0s h PRO 176 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1a0s h PRO 176 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 1a0s n PHE 177 N -2.64 0.41 0.00 1.56 3.72 -0.88 -0.34 117.46 119.28 1a0s n PHE 177 Ca -0.01 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1a0s n PHE 177 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1a0s n PHE 177 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1a0s n LYS 178 N 0.77 0.00 -0.92 -1.08 3.00 -0.63 -2.28 118.16 117.02 1a0s n LYS 178 Ca 0.17 0.96 0.04 0.00 -0.00 0.00 0.00 58.31 59.48 1a0s n LYS 178 Cb 0.42 -1.47 0.39 0.00 0.00 0.00 0.00 35.03 34.37 1a0s n LYS 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a0s n GLY 179 N -1.00 3.16 3.77 3.14 0.00 -1.26 -4.58 105.19 108.42 1a0s n GLY 179 Ca 0.00 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 1a0s n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a0s s SER 180 N -0.86 5.50 -0.16 1.61 1.04 -0.97 -4.45 113.70 115.41 1a0s s SER 180 Ca 0.55 2.13 0.02 0.00 0.48 0.00 0.00 55.95 59.12 1a0s s SER 180 Cb 0.42 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.99 1a0s s SER 180 CO 0.15 -1.37 -0.20 0.28 0.98 0.00 0.00 173.24 173.08 1a0s s THR 181 N -1.95 2.02 0.29 2.02 -1.32 -0.79 -3.01 115.64 112.89 1a0s s THR 181 Ca 0.71 -0.93 -0.17 0.00 -1.21 0.00 0.00 61.69 60.08 1a0s s THR 181 Cb -0.23 -1.81 -0.09 0.00 -1.51 0.00 0.00 72.50 68.87 1a0s s THR 181 CO 0.32 0.54 0.75 -0.76 -2.21 0.00 0.00 174.62 173.25 1a0s s LEU 182 N 1.09 4.18 0.08 9.08 1.43 -0.39 -0.73 118.68 133.43 1a0s s LEU 182 Ca -0.01 1.37 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 1a0s s LEU 182 Cb -0.14 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.19 1a0s s LEU 182 CO -0.08 -0.11 0.23 -1.66 0.23 0.00 0.00 176.35 174.96 1a0s s TRP 183 N -1.79 0.07 -0.17 0.29 1.48 -0.74 -0.68 118.94 117.40 1a0s s TRP 183 Ca 0.50 -0.44 -0.28 0.00 -1.06 0.00 0.00 56.10 54.82 1a0s s TRP 183 Cb -0.13 0.00 0.07 0.00 -1.16 0.00 0.00 33.47 32.25 1a0s s TRP 183 CO 0.19 -0.55 0.70 0.00 -4.06 0.00 0.00 176.95 173.23 1a0s s ALA 184 N -3.60 -1.78 0.00 2.67 0.00 -0.91 -1.88 121.76 116.25 1a0s s ALA 184 Ca 0.03 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1a0s s ALA 184 Cb 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1a0s s ALA 184 CO -0.10 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1a0s n GLY 185 N 1.84 0.42 3.66 0.00 0.00 -0.80 -1.55 105.19 108.76 1a0s n GLY 185 Ca -0.16 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.26 1a0s n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a0s s LYS 186 N -0.50 4.16 0.28 1.61 2.20 -0.26 -2.01 119.74 125.22 1a0s s LYS 186 Ca 0.00 0.32 -0.20 0.00 -0.36 0.00 0.00 55.97 55.73 1a0s s LYS 186 Cb 0.00 -3.57 0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1a0s s LYS 186 CO 0.00 -0.14 0.70 -0.98 -0.36 0.00 0.00 175.35 174.57 1a0s s ARG 187 N 1.63 1.78 -0.08 4.03 1.70 -0.40 0.26 118.95 127.87 1a0s s ARG 187 Ca 0.22 -1.03 -0.12 0.00 -0.47 0.00 0.00 55.73 54.32 1a0s s ARG 187 Cb -0.15 0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 34.78 1a0s s ARG 187 CO 0.09 -0.81 0.30 -0.06 -1.08 0.00 0.00 175.30 173.74 1a0s s PHE 188 N -3.87 3.62 0.35 5.89 0.08 -1.26 -2.42 117.98 120.36 1a0s s PHE 188 Ca 0.12 0.75 -0.28 0.00 0.12 0.00 0.00 56.93 57.64 1a0s s PHE 188 Cb -0.05 -2.20 -0.12 0.00 -0.57 0.00 0.00 43.02 40.08 1a0s s PHE 188 CO 0.07 0.56 1.41 -3.47 -0.10 0.00 0.00 175.22 173.69 1a0s n ASP 189 N 2.36 3.30 -0.36 1.36 2.03 0.26 -4.88 116.55 120.63 1a0s n ASP 189 Ca -0.15 1.21 0.01 0.00 0.52 0.00 0.00 54.79 56.37 1a0s n ASP 189 Cb 0.53 -1.55 0.16 0.00 -0.72 0.00 0.00 41.12 39.54 1a0s n ASP 189 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1a0s h ARG 190 N 3.02 1.20 -0.74 -0.67 2.43 -1.96 -3.04 114.38 114.62 1a0s h ARG 190 Ca -0.48 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1a0s h ARG 190 Cb 1.26 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1a0s h ARG 190 CO 0.65 0.79 0.00 -0.25 -1.51 0.00 0.00 179.97 179.66 1a0s n ASP 191 N -4.44 2.65 -4.80 -3.80 8.00 -1.26 -4.90 116.55 108.00 1a0s n ASP 191 Ca 0.13 -2.31 -0.33 0.00 0.71 0.00 0.00 54.79 52.99 1a0s n ASP 191 Cb 0.10 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 1a0s n ASP 191 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1a0s s ASN 192 N -0.42 6.09 0.05 -2.24 0.01 -1.15 -5.04 114.94 112.24 1a0s s ASN 192 Ca 0.21 1.84 -0.02 0.00 -0.71 0.00 0.00 52.86 54.18 1a0s s ASN 192 Cb 0.15 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 1a0s s ASN 192 CO 0.07 -0.95 -0.01 0.72 -1.51 0.00 0.00 177.10 175.42 1a0s s PHE 193 N -2.28 0.47 0.43 2.20 -0.71 -1.25 -5.03 117.98 111.81 1a0s s PHE 193 Ca 0.65 -0.99 0.04 0.00 -1.04 0.00 0.00 56.93 55.59 1a0s s PHE 193 Cb -0.16 -0.35 -0.02 0.00 -1.21 0.00 0.00 43.02 41.29 1a0s s PHE 193 CO 0.29 -0.38 0.15 0.16 -1.34 0.00 0.00 175.22 174.11 1a0s s ASP 194 N -2.80 2.91 -0.53 1.98 -4.77 -1.26 -0.33 116.67 111.87 1a0s s ASP 194 Ca 0.05 -1.75 0.04 0.00 -3.30 0.00 0.00 52.55 47.59 1a0s s ASP 194 Cb 0.06 0.63 0.14 0.00 -1.09 0.00 0.00 42.92 42.66 1a0s s ASP 194 CO -0.09 -1.01 0.31 -0.63 0.70 0.00 0.00 175.17 174.44 1a0s s ILE 195 N -3.17 2.23 0.21 2.11 1.01 0.12 -4.77 121.20 118.94 1a0s s ILE 195 Ca 0.22 -3.29 -0.18 0.00 0.00 0.00 0.00 60.65 57.41 1a0s s ILE 195 Cb 0.01 -2.53 0.20 0.00 0.01 0.00 0.00 42.46 40.14 1a0s s ILE 195 CO 0.16 -0.89 1.58 -0.74 0.00 0.00 0.00 174.94 175.05 1a0s h HIS 196 N 6.30 -0.81 0.00 3.97 -0.00 -1.98 -2.59 115.15 120.03 1a0s h HIS 196 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1a0s h HIS 196 Cb 0.87 0.46 0.00 0.00 -0.00 0.00 0.00 27.41 28.75 1a0s h HIS 196 CO 0.53 -0.37 0.00 0.91 -0.00 0.00 0.00 177.93 179.00 1a0s n TRP 197 N -5.46 0.02 0.02 5.26 8.01 -1.26 -1.31 117.44 122.72 1a0s n TRP 197 Ca 0.07 0.01 0.00 0.00 -1.31 0.00 0.00 57.50 56.27 1a0s n TRP 197 Cb 0.37 -0.51 0.00 0.00 -2.01 0.00 0.00 31.31 29.17 1a0s n TRP 197 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.69 175.79 1a0s n ILE 198 N -1.51 0.20 -3.83 -0.99 5.41 -0.98 -1.84 119.36 115.81 1a0s n ILE 198 Ca -0.00 -0.60 -0.25 0.00 1.00 0.00 0.00 62.75 62.90 1a0s n ILE 198 Cb 0.00 0.91 0.02 0.00 -0.71 0.00 0.00 39.64 39.86 1a0s n ILE 198 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1a0s n ASP 199 N -0.05 -1.85 -3.78 4.38 -0.08 -0.43 -4.37 116.55 110.37 1a0s n ASP 199 Ca 0.01 -0.86 -0.14 0.00 -1.51 0.00 0.00 54.79 52.28 1a0s n ASP 199 Cb 0.07 -3.72 -0.15 0.00 2.34 0.00 0.00 41.12 39.65 1a0s n ASP 199 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1a0s s SER 200 N -4.09 0.00 0.69 1.67 0.15 -1.21 -5.04 113.70 105.87 1a0s s SER 200 Ca 0.18 0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.84 1a0s s SER 200 Cb -0.09 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.25 1a0s s SER 200 CO 0.84 -0.12 1.06 -1.81 1.20 0.00 0.00 173.24 174.41 1a0s s ASP 201 N 0.93 5.42 -0.13 5.45 1.01 -1.26 -0.70 116.67 127.38 1a0s s ASP 201 Ca -0.08 1.54 -0.16 0.00 0.71 0.00 0.00 52.55 54.57 1a0s s ASP 201 Cb -0.10 -2.43 -0.25 0.00 1.01 0.00 0.00 42.92 41.14 1a0s s ASP 201 CO -0.03 -1.41 0.46 0.58 0.21 0.00 0.00 175.17 174.98 1a0s h VAL 202 N -0.70 0.97 -3.84 -1.27 2.07 -0.98 -3.44 116.25 109.07 1a0s h VAL 202 Ca -0.44 -2.34 -0.22 0.00 0.82 0.00 0.00 66.70 64.52 1a0s h VAL 202 Cb 1.21 2.60 -0.25 0.00 -1.52 0.00 0.00 31.29 33.34 1a0s h VAL 202 CO 0.58 0.65 -0.72 -0.69 0.02 0.00 0.00 177.57 177.41 1a0s s VAL 203 N -2.45 0.10 -0.38 2.57 1.01 -1.23 -4.60 120.40 115.42 1a0s s VAL 203 Ca -0.22 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1a0s s VAL 203 Cb 0.05 -0.15 0.15 0.00 0.00 0.00 0.00 36.38 36.42 1a0s s VAL 203 CO 0.73 -0.18 0.30 0.12 0.00 0.00 0.00 175.10 176.07 1a0s s PHE 204 N -0.57 0.44 -0.28 5.22 5.36 -0.80 -3.77 117.98 123.59 1a0s s PHE 204 Ca -0.06 -1.53 -0.17 0.00 -0.96 0.00 0.00 56.93 54.22 1a0s s PHE 204 Cb -0.04 -0.73 -0.03 0.00 -0.34 0.00 0.00 43.02 41.89 1a0s s PHE 204 CO -0.00 -0.88 0.47 -1.17 -1.46 0.00 0.00 175.22 172.17 1a0s s LEU 205 N 0.93 4.10 0.11 6.12 2.96 -1.26 -3.29 118.68 128.34 1a0s s LEU 205 Ca 0.22 0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1a0s s LEU 205 Cb -0.14 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 43.99 1a0s s LEU 205 CO -0.05 -0.29 0.27 0.00 -1.32 0.00 0.00 176.35 174.97 1a0s s ALA 206 N 2.25 -0.46 0.00 5.97 0.00 -1.26 -0.57 121.76 127.69 1a0s s ALA 206 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1a0s s ALA 206 Cb -0.16 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.55 1a0s s ALA 206 CO 0.10 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1a0s n GLY 207 N -0.13 0.16 3.15 0.00 0.00 -1.02 -4.89 105.19 102.47 1a0s n GLY 207 Ca -0.15 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 1a0s n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a0s s THR 208 N -3.58 1.64 0.00 2.61 2.01 -0.52 -1.27 115.64 116.53 1a0s s THR 208 Ca 0.00 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1a0s s THR 208 Cb 0.00 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 71.08 1a0s s THR 208 CO 0.00 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 1a0s n GLY 209 N 3.39 -0.78 3.62 4.40 0.00 -0.85 0.17 105.19 115.14 1a0s n GLY 209 Ca -0.19 0.19 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1a0s n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a0s s GLY 210 N 0.00 -0.36 0.00 -0.02 0.00 -0.34 -1.90 107.32 104.70 1a0s s GLY 210 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1a0s s GLY 210 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 173.10 173.87 1a0s n GLY 211 N -0.36 -1.06 2.92 0.20 0.00 -0.79 -1.09 105.19 105.01 1a0s n GLY 211 Ca -0.08 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1a0s n GLY 211 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1a0s s ILE 212 N -3.00 -0.01 0.07 -0.61 2.07 -0.33 -1.80 121.20 117.59 1a0s s ILE 212 Ca 0.00 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.34 1a0s s ILE 212 Cb 0.00 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.44 1a0s s ILE 212 CO 0.00 0.02 -0.06 -0.31 -1.91 0.00 0.00 174.94 172.68 1a0s s TYR 213 N 0.30 2.86 -0.95 3.50 2.02 0.09 -2.29 117.35 122.88 1a0s s TYR 213 Ca -0.02 -0.08 -0.06 0.00 -0.37 0.00 0.00 57.07 56.54 1a0s s TYR 213 Cb -0.03 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 1a0s s TYR 213 CO -0.01 0.43 0.82 -0.25 -1.57 0.00 0.00 175.55 174.97 1a0s n ASP 214 N 0.91 -6.80 -4.49 2.29 8.00 -1.09 -1.88 116.55 113.49 1a0s n ASP 214 Ca -0.13 -0.55 -0.43 0.00 0.71 0.00 0.00 54.79 54.38 1a0s n ASP 214 Cb 0.52 -4.90 -0.07 0.00 -0.02 0.00 0.00 41.12 36.65 1a0s n ASP 214 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1a0s s VAL 215 N -3.26 4.95 -0.07 2.53 1.01 -0.39 -3.82 120.40 121.35 1a0s s VAL 215 Ca 0.30 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.81 1a0s s VAL 215 Cb -0.05 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1a0s s VAL 215 CO 0.76 -0.57 0.72 -0.54 0.00 0.00 0.00 175.10 175.48 1a0s s LYS 216 N 2.47 4.43 0.11 2.72 3.01 0.53 -1.54 119.74 131.47 1a0s s LYS 216 Ca 0.16 0.91 0.08 0.00 -1.01 0.00 0.00 55.97 56.11 1a0s s LYS 216 Cb -0.17 -3.46 -0.04 0.00 -1.01 0.00 0.00 37.83 33.15 1a0s s LYS 216 CO 0.15 0.02 -0.15 -1.58 0.51 0.00 0.00 175.35 174.30 1a0s s TRP 217 N 0.93 2.60 0.00 3.18 0.52 -0.11 -4.12 118.94 121.95 1a0s s TRP 217 Ca 0.38 -0.23 0.00 0.00 0.02 0.00 0.00 56.10 56.27 1a0s s TRP 217 Cb -0.18 -1.38 0.00 0.00 -1.15 0.00 0.00 33.47 30.76 1a0s s TRP 217 CO 0.18 0.39 0.00 0.27 0.02 0.00 0.00 176.95 177.81 1a0s n ASN 218 N 0.81 0.00 -3.50 2.95 6.94 -1.26 -2.23 115.26 118.97 1a0s n ASN 218 Ca -0.15 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.19 1a0s n ASN 218 Cb 0.52 -0.37 0.08 0.00 -2.36 0.00 0.00 39.78 37.66 1a0s n ASN 218 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1a0s n ASP 219 N 1.69 -5.58 0.00 0.53 8.00 -1.26 -4.79 116.55 115.14 1a0s n ASP 219 Ca 0.00 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.96 1a0s n ASP 219 Cb 0.00 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.16 1a0s n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a0s n GLY 220 N -1.84 0.55 2.60 0.44 0.00 -0.95 -5.08 105.19 100.91 1a0s n GLY 220 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1a0s n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1a0s s LEU 221 N 0.00 0.34 0.14 0.99 1.98 -1.14 -4.37 118.68 116.62 1a0s s LEU 221 Ca 0.00 -1.03 0.02 0.00 -2.89 0.00 0.00 54.13 50.23 1a0s s LEU 221 Cb 0.00 -0.14 -0.04 0.00 0.66 0.00 0.00 46.19 46.67 1a0s s LEU 221 CO 0.00 -0.41 0.27 0.00 -1.89 0.00 0.00 176.35 174.32 1a0s s ARG 222 N 2.16 3.43 0.03 1.98 1.70 -0.70 -0.93 118.95 126.63 1a0s s ARG 222 Ca 0.08 -0.58 -0.02 0.00 -0.47 0.00 0.00 55.73 54.74 1a0s s ARG 222 Cb -0.16 -2.97 -0.02 0.00 -0.57 0.00 0.00 34.95 31.23 1a0s s ARG 222 CO -0.30 0.53 0.01 -1.12 -1.08 0.00 0.00 175.30 173.34 1a0s s SER 223 N -3.15 0.28 -0.03 -2.89 0.01 -0.59 -0.50 113.70 106.84 1a0s s SER 223 Ca 0.35 -0.62 0.06 0.00 1.31 0.00 0.00 55.95 57.04 1a0s s SER 223 Cb -0.11 0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 1a0s s SER 223 CO 0.28 -0.43 -0.19 0.20 0.41 0.00 0.00 173.24 173.51 1a0s s ASN 224 N -2.00 2.30 -0.03 2.44 0.01 0.92 -1.27 114.94 117.31 1a0s s ASN 224 Ca -0.07 -0.36 0.02 0.00 -0.71 0.00 0.00 52.86 51.74 1a0s s ASN 224 Cb -0.03 -0.39 0.01 0.00 0.41 0.00 0.00 41.25 41.25 1a0s s ASN 224 CO -0.04 0.22 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.32 1a0s s PHE 225 N -0.30 0.93 0.17 2.20 0.08 -0.97 -0.50 117.98 119.59 1a0s s PHE 225 Ca 0.04 -0.24 -0.20 0.00 0.12 0.00 0.00 56.93 56.64 1a0s s PHE 225 Cb -0.09 -0.68 0.05 0.00 -0.57 0.00 0.00 43.02 41.73 1a0s s PHE 225 CO 0.00 -0.11 0.55 -1.54 -0.10 0.00 0.00 175.22 174.02 1a0s s SER 226 N 0.28 -0.42 -0.17 1.36 1.04 -0.84 -1.18 113.70 113.76 1a0s s SER 226 Ca -0.04 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.20 1a0s s SER 226 Cb -0.09 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1a0s s SER 226 CO 0.01 -0.98 -0.13 -0.22 0.98 0.00 0.00 173.24 172.90 1a0s s LEU 227 N -2.79 1.99 -0.09 2.42 2.96 -0.25 -2.10 118.68 120.81 1a0s s LEU 227 Ca 0.03 -0.68 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 1a0s s LEU 227 Cb -0.01 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.45 1a0s s LEU 227 CO -0.10 -0.09 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.32 1a0s s TYR 228 N 1.43 2.58 -0.06 5.38 2.02 -0.28 -1.20 117.35 127.23 1a0s s TYR 228 Ca 0.02 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 55.96 1a0s s TYR 228 Cb -0.14 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1a0s s TYR 228 CO -0.10 -0.25 -0.04 0.20 -1.57 0.00 0.00 175.55 173.79 1a0s s GLY 229 N 0.06 1.77 0.36 0.71 0.00 0.46 -0.59 107.32 110.09 1a0s s GLY 229 Ca -0.09 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 43.78 1a0s s GLY 229 CO 0.06 -0.69 0.18 0.50 0.00 0.00 0.00 173.10 173.15 1a0s s ARG 230 N -0.99 1.80 0.01 2.90 0.52 0.76 -1.43 118.95 122.51 1a0s s ARG 230 Ca 0.14 -2.07 0.04 0.00 -0.52 0.00 0.00 55.73 53.32 1a0s s ARG 230 Cb -0.11 -0.24 -0.01 0.00 0.52 0.00 0.00 34.95 35.11 1a0s s ARG 230 CO 0.03 -0.52 -0.11 -0.80 0.02 0.00 0.00 175.30 173.93 1a0s s ASN 231 N -3.49 1.31 -0.01 0.23 -0.87 -1.26 -0.77 114.94 110.08 1a0s s ASN 231 Ca 0.31 -0.32 0.06 0.00 -1.57 0.00 0.00 52.86 51.34 1a0s s ASN 231 Cb 0.03 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.25 41.13 1a0s s ASN 231 CO 0.19 0.05 -0.18 -0.36 -2.57 0.00 0.00 177.10 174.23 1a0s s PHE 232 N -0.58 2.58 0.00 2.20 0.08 0.96 -4.93 117.98 118.29 1a0s s PHE 232 Ca 0.01 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.82 1a0s s PHE 232 Cb -0.06 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1a0s s PHE 232 CO 0.00 0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.71 1a0s n GLY 233 N 2.02 -1.69 3.57 4.36 0.00 -1.26 -1.67 105.19 110.53 1a0s n GLY 233 Ca -0.17 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1a0s n GLY 233 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a0s s ASP 234 N -4.00 6.48 0.57 1.61 2.15 -0.99 -4.93 116.67 117.56 1a0s s ASP 234 Ca 0.00 0.22 0.27 0.00 0.43 0.00 0.00 52.55 53.47 1a0s s ASP 234 Cb 0.00 -2.36 1.59 0.00 -0.30 0.00 0.00 42.92 41.85 1a0s s ASP 234 CO 0.00 -0.67 2.09 -0.29 -0.17 0.00 0.00 175.17 176.14 1a0s h ILE 235 N 5.72 0.56 0.06 4.11 6.09 -1.86 -1.97 117.51 130.21 1a0s h ILE 235 Ca -0.26 0.00 -0.24 0.00 -1.37 0.00 0.00 64.86 63.00 1a0s h ILE 235 Cb 1.10 0.84 -0.01 0.00 0.47 0.00 0.00 36.82 39.23 1a0s h ILE 235 CO 0.87 0.00 -1.07 0.44 -3.07 0.00 0.00 178.15 175.33 1a0s h ASP 236 N 0.00 0.30 -2.66 2.19 3.32 -1.96 -3.42 116.42 114.19 1a0s h ASP 236 Ca 0.10 -0.29 -0.61 0.00 0.02 0.00 0.00 57.03 56.25 1a0s h ASP 236 Cb 0.51 -0.10 -0.13 0.00 0.22 0.00 0.00 39.33 39.83 1a0s h ASP 236 CO -0.00 1.17 0.64 -0.62 -1.72 0.00 0.00 179.24 178.72 1a0s s ASP 237 N -6.99 6.19 0.60 6.45 -1.08 -0.74 -4.92 116.67 116.18 1a0s s ASP 237 Ca -0.03 -0.82 0.30 0.00 -0.52 0.00 0.00 52.55 51.48 1a0s s ASP 237 Cb 0.09 -2.45 1.68 0.00 -1.46 0.00 0.00 42.92 40.78 1a0s s ASP 237 CO 0.85 -1.49 2.08 0.77 0.52 0.00 0.00 175.17 177.90 1a0s h SER 238 N 9.63 0.00 0.71 -0.34 4.64 -1.81 -1.42 113.55 124.95 1a0s h SER 238 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1a0s h SER 238 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1a0s h SER 238 CO 1.19 0.00 -0.76 -1.54 -0.87 0.00 0.00 176.83 174.85 1a0s n SER 239 N -3.66 0.66 -0.69 4.97 3.41 -1.26 -4.00 113.62 113.06 1a0s n SER 239 Ca 0.02 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.67 1a0s n SER 239 Cb 0.35 0.38 0.20 0.00 -0.26 0.00 0.00 64.21 64.88 1a0s n SER 239 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1a0s n ASN 240 N -2.05 1.90 -3.93 4.04 5.15 -0.58 -1.88 115.26 117.91 1a0s n ASN 240 Ca 0.03 -3.90 -0.25 0.00 -0.60 0.00 0.00 54.58 49.86 1a0s n ASN 240 Cb 0.44 -0.52 -0.17 0.00 -0.53 0.00 0.00 39.78 39.00 1a0s n ASN 240 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1a0s s SER 241 N -3.26 1.77 0.03 1.20 0.15 -0.93 -2.34 113.70 110.33 1a0s s SER 241 Ca 0.39 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.82 1a0s s SER 241 Cb 0.37 -0.73 -0.02 0.00 -1.71 0.00 0.00 66.02 63.93 1a0s s SER 241 CO -0.06 -0.06 -0.10 -0.69 1.20 0.00 0.00 173.24 173.52 1a0s s VAL 242 N 1.24 0.79 -0.10 4.45 1.01 -0.67 -4.96 120.40 122.16 1a0s s VAL 242 Ca -0.04 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1a0s s VAL 242 Cb -0.14 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1a0s s VAL 242 CO -0.03 -0.09 0.24 -1.10 0.00 0.00 0.00 175.10 174.13 1a0s s GLN 243 N -1.05 3.79 -0.18 2.72 -0.21 -1.26 -0.03 119.66 123.44 1a0s s GLN 243 Ca -0.02 0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.42 1a0s s GLN 243 Cb -0.07 -3.26 0.01 0.00 1.00 0.00 0.00 33.01 30.68 1a0s s GLN 243 CO 0.01 0.61 -0.17 1.21 -2.12 0.00 0.00 175.29 174.83 1a0s s ASN 244 N -0.64 3.40 -0.04 5.90 3.04 0.05 -4.14 114.94 122.51 1a0s s ASN 244 Ca 0.17 -0.57 -0.02 0.00 0.04 0.00 0.00 52.86 52.48 1a0s s ASN 244 Cb -0.13 -1.53 -0.04 0.00 -1.54 0.00 0.00 41.25 38.01 1a0s s ASN 244 CO 0.06 0.02 0.08 -0.31 -3.04 0.00 0.00 177.10 173.91 1a0s s TYR 245 N 1.16 3.33 -0.07 0.43 2.02 -0.17 -0.17 117.35 123.89 1a0s s TYR 245 Ca 0.01 0.27 0.02 0.00 -0.37 0.00 0.00 57.07 57.01 1a0s s TYR 245 Cb -0.14 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.64 1a0s s TYR 245 CO -0.08 0.57 -0.12 0.42 -1.57 0.00 0.00 175.55 174.78 1a0s s ILE 246 N -1.11 1.15 -0.19 2.71 1.01 0.24 -1.09 121.20 123.93 1a0s s ILE 246 Ca 0.20 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 1a0s s ILE 246 Cb -0.12 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1a0s s ILE 246 CO 0.10 0.36 -0.11 -0.76 0.00 0.00 0.00 174.94 174.53 1a0s s LEU 247 N 0.69 2.59 0.05 2.97 1.43 -0.54 -1.12 118.68 124.75 1a0s s LEU 247 Ca -0.14 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.52 1a0s s LEU 247 Cb -0.16 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1a0s s LEU 247 CO 0.03 0.02 -0.11 0.28 0.23 0.00 0.00 176.35 176.80 1a0s s THR 248 N 1.23 0.84 -0.10 5.49 -1.32 -0.89 -0.51 115.64 120.38 1a0s s THR 248 Ca 0.02 -1.08 0.01 0.00 -1.21 0.00 0.00 61.69 59.44 1a0s s THR 248 Cb -0.14 -0.83 0.02 0.00 -1.51 0.00 0.00 72.50 70.04 1a0s s THR 248 CO -0.05 -0.21 -0.12 0.00 -2.21 0.00 0.00 174.62 172.02 1a0s s MET 249 N -1.44 1.90 -0.24 7.08 0.23 -0.88 -1.99 119.30 123.95 1a0s s MET 249 Ca -0.04 -0.44 0.02 0.00 -1.03 0.00 0.00 55.69 54.20 1a0s s MET 249 Cb -0.09 -1.67 0.05 0.00 -1.53 0.00 0.00 34.83 31.59 1a0s s MET 249 CO 0.01 -0.09 -0.13 1.21 -2.03 0.00 0.00 175.02 174.00 1a0s s ASN 250 N 1.06 4.12 -0.07 -1.18 3.04 0.34 -1.61 114.94 120.64 1a0s s ASN 250 Ca -0.06 -1.19 -0.01 0.00 0.04 0.00 0.00 52.86 51.64 1a0s s ASN 250 Cb -0.15 -1.54 -0.03 0.00 -1.54 0.00 0.00 41.25 37.99 1a0s s ASN 250 CO -0.02 -0.14 -0.02 -1.00 -3.04 0.00 0.00 177.10 172.89 1a0s s HIS 251 N 1.16 3.10 -0.05 0.43 3.76 -0.52 -0.06 115.29 123.11 1a0s s HIS 251 Ca -0.05 0.14 0.03 0.00 -0.15 0.00 0.00 55.06 55.03 1a0s s HIS 251 Cb -0.18 -1.76 0.01 0.00 1.11 0.00 0.00 32.58 31.76 1a0s s HIS 251 CO -0.07 0.44 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.07 1a0s s PHE 252 N -0.89 1.40 -0.36 1.40 0.40 0.34 -1.28 117.98 119.00 1a0s s PHE 252 Ca 0.14 -0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1a0s s PHE 252 Cb -0.11 -0.99 0.14 0.00 0.51 0.00 0.00 43.02 42.57 1a0s s PHE 252 CO 0.03 -0.20 0.23 0.00 0.70 0.00 0.00 175.22 175.98 1a0s s ALA 253 N 0.39 0.87 0.00 5.36 0.00 -0.22 -1.72 121.76 126.44 1a0s s ALA 253 Ca -0.09 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.02 1a0s s ALA 253 Cb -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1a0s s ALA 253 CO 0.02 -2.10 0.00 0.41 0.00 0.00 0.00 175.76 174.10 1a0s n GLY 254 N 3.94 0.99 0.13 0.00 0.00 -1.26 -2.47 105.19 106.52 1a0s n GLY 254 Ca 0.14 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.73 1a0s n GLY 254 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a0s n PRO 255 N 12.40 0.76 -3.51 1.61 -0.04 -1.26 -4.87 135.00 140.09 1a0s n PRO 255 Ca 0.00 -0.27 -0.37 0.00 -0.04 0.00 0.00 63.50 62.82 1a0s n PRO 255 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 1a0s n PRO 255 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1a0s s LEU 256 N -2.42 4.44 -0.00 1.53 2.96 -1.03 0.36 118.68 124.51 1a0s s LEU 256 Ca 0.30 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 55.16 1a0s s LEU 256 Cb 0.20 -2.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.16 1a0s s LEU 256 CO 0.46 0.28 -0.06 -1.58 -1.32 0.00 0.00 176.35 174.13 1a0s s GLN 257 N -1.33 0.46 -0.17 1.98 0.74 0.15 -1.06 119.66 120.43 1a0s s GLN 257 Ca 0.27 -0.22 -0.05 0.00 0.05 0.00 0.00 55.36 55.41 1a0s s GLN 257 Cb -0.16 -0.44 0.06 0.00 1.10 0.00 0.00 33.01 33.57 1a0s s GLN 257 CO 0.15 0.12 0.10 1.41 -0.55 0.00 0.00 175.29 176.52 1a0s s MET 258 N -0.18 0.07 -0.13 1.67 1.75 -0.40 -0.82 119.30 121.26 1a0s s MET 258 Ca 0.02 -0.04 -0.02 0.00 -1.25 0.00 0.00 55.69 54.40 1a0s s MET 258 Cb -0.02 -1.73 -0.03 0.00 2.84 0.00 0.00 34.83 35.89 1a0s s MET 258 CO -0.00 -0.66 -0.06 1.41 -0.65 0.00 0.00 175.02 175.07 1a0s s MET 259 N 2.16 3.40 -0.11 4.11 0.00 -0.21 -1.44 119.30 127.21 1a0s s MET 259 Ca 0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 55.69 55.16 1a0s s MET 259 Cb -0.16 -2.80 0.03 0.00 0.00 0.00 0.00 34.83 31.91 1a0s s MET 259 CO -0.09 0.35 -0.01 0.08 0.00 0.00 0.00 175.02 175.35 1a0s s VAL 260 N 0.05 0.55 0.09 10.11 1.01 -0.63 -0.89 120.40 130.69 1a0s s VAL 260 Ca -0.01 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 61.94 1a0s s VAL 260 Cb -0.14 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1a0s s VAL 260 CO 0.03 0.17 -0.24 -0.44 0.00 0.00 0.00 175.10 174.62 1a0s s SER 261 N 1.89 2.93 -0.11 3.32 0.01 0.50 -2.08 113.70 120.15 1a0s s SER 261 Ca 0.04 -0.66 0.03 0.00 1.31 0.00 0.00 55.95 56.66 1a0s s SER 261 Cb -0.13 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 65.90 1a0s s SER 261 CO -0.06 0.16 -0.20 -0.83 0.41 0.00 0.00 173.24 172.72 1a0s s GLY 262 N -1.70 1.20 0.15 3.44 0.00 0.34 -1.37 107.32 109.38 1a0s s GLY 262 Ca 0.10 -0.88 0.10 0.00 0.00 0.00 0.00 44.72 44.04 1a0s s GLY 262 CO 0.04 -0.04 -0.21 0.48 0.00 0.00 0.00 173.10 173.37 1a0s s LEU 263 N 0.69 2.57 -0.22 0.66 2.34 -0.12 -1.46 118.68 123.14 1a0s s LEU 263 Ca -0.12 -0.68 -0.09 0.00 0.06 0.00 0.00 54.13 53.30 1a0s s LEU 263 Cb -0.16 -1.39 0.09 0.00 -0.56 0.00 0.00 46.19 44.18 1a0s s LEU 263 CO 0.02 0.16 0.49 -0.60 -1.06 0.00 0.00 176.35 175.36 1a0s s ARG 264 N -2.33 0.42 -0.38 1.48 3.52 -0.25 -1.04 118.95 120.37 1a0s s ARG 264 Ca 0.18 1.10 0.02 0.00 -0.13 0.00 0.00 55.73 56.91 1a0s s ARG 264 Cb -0.10 0.38 0.11 0.00 -1.56 0.00 0.00 34.95 33.79 1a0s s ARG 264 CO 0.10 -0.22 0.14 0.00 -0.81 0.00 0.00 175.30 174.51 1a0s s ALA 265 N 2.41 2.31 0.27 6.12 0.00 0.20 -1.00 121.76 132.07 1a0s s ALA 265 Ca -0.04 -2.37 -0.30 0.00 0.00 0.00 0.00 51.96 49.25 1a0s s ALA 265 Cb -0.11 -1.86 -0.13 0.00 0.00 0.00 0.00 23.12 21.02 1a0s s ALA 265 CO -0.15 -1.82 1.39 1.17 0.00 0.00 0.00 175.76 176.35 1a0s n LYS 266 N 4.12 2.10 -4.05 0.00 4.81 -1.26 -2.84 118.16 121.04 1a0s n LYS 266 Ca 0.03 0.75 -0.33 0.00 -0.87 0.00 0.00 58.31 57.89 1a0s n LYS 266 Cb 0.39 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.05 1a0s n LYS 266 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1a0s n ASP 267 N 1.81 -4.15 -0.17 3.14 8.00 -1.26 -4.82 116.55 119.09 1a0s n ASP 267 Ca 0.10 -0.88 -0.10 0.00 0.71 0.00 0.00 54.79 54.62 1a0s n ASP 267 Cb 0.33 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.03 1a0s n ASP 267 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1a0s h ASN 268 N -1.84 0.83 0.18 -2.24 -1.24 -1.78 -2.70 115.58 106.78 1a0s h ASN 268 Ca -0.59 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 56.13 1a0s h ASN 268 Cb 1.38 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.21 1a0s h ASN 268 CO 0.72 0.91 0.00 -0.90 -1.29 0.00 0.00 177.43 176.87 1a0s n ASP 269 N -4.36 0.00 -1.15 1.15 5.68 -1.26 -2.31 116.55 114.31 1a0s n ASP 269 Ca 0.01 0.44 0.03 0.00 -0.50 0.00 0.00 54.79 54.77 1a0s n ASP 269 Cb 0.29 -0.46 0.25 0.00 -1.14 0.00 0.00 41.12 40.07 1a0s n ASP 269 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1a0s n GLU 270 N -1.46 2.77 -2.68 0.11 1.02 -1.02 -3.36 120.64 116.02 1a0s n GLU 270 Ca 0.02 -2.97 -0.43 0.00 -0.02 0.00 0.00 57.16 53.76 1a0s n GLU 270 Cb 0.06 -1.90 -0.02 0.00 -0.02 0.00 0.00 31.44 29.56 1a0s n GLU 270 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1a0s s ARG 271 N -2.97 4.27 -0.19 3.49 0.52 -0.98 -4.97 118.95 118.13 1a0s s ARG 271 Ca 0.45 1.32 -0.09 0.00 -0.52 0.00 0.00 55.73 56.89 1a0s s ARG 271 Cb 0.38 -3.63 -0.05 0.00 0.52 0.00 0.00 34.95 32.17 1a0s s ARG 271 CO 0.07 -0.59 0.12 0.15 0.02 0.00 0.00 175.30 175.07 1a0s s LYS 272 N 3.07 4.05 1.34 3.54 1.02 -0.79 0.22 119.74 132.19 1a0s s LYS 272 Ca 0.43 -0.23 -0.22 0.00 0.02 0.00 0.00 55.97 55.97 1a0s s LYS 272 Cb -0.15 -3.35 0.34 0.00 -0.52 0.00 0.00 37.83 34.15 1a0s s LYS 272 CO 0.07 0.36 1.03 0.16 -0.92 0.00 0.00 175.35 176.05 1a0s s ASP 273 N 0.19 -0.25 0.56 2.83 1.47 0.56 -3.83 116.67 118.19 1a0s s ASP 273 Ca 0.08 0.61 0.27 0.00 1.18 0.00 0.00 52.55 54.69 1a0s s ASP 273 Cb -0.11 -0.81 1.49 0.00 -0.34 0.00 0.00 42.92 43.15 1a0s s ASP 273 CO -0.01 -4.84 1.99 0.77 0.68 0.00 0.00 175.17 173.76 1a0s h SER 274 N -3.07 0.00 0.36 2.11 4.64 -1.98 -2.79 113.55 112.82 1a0s h SER 274 Ca -0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 1a0s h SER 274 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1a0s h SER 274 CO 0.27 0.00 -0.17 0.78 -0.87 0.00 0.00 176.83 176.84 1a0s h ASN 275 N 0.00 -0.41 0.00 4.97 -0.26 -2.03 -3.48 115.58 114.37 1a0s h ASN 275 Ca 0.20 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1a0s h ASN 275 Cb 0.94 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.31 1a0s h ASN 275 CO -0.00 0.04 0.00 0.61 -1.06 0.00 0.00 177.43 177.02 1a0s n GLY 276 N 0.27 -0.29 3.90 2.83 0.00 -1.05 -5.15 105.19 105.70 1a0s n GLY 276 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1a0s n GLY 276 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a0s s ASN 277 N 0.00 6.06 0.16 1.61 0.01 -1.26 -4.79 114.94 116.73 1a0s s ASN 277 Ca 0.00 0.97 -0.30 0.00 -0.71 0.00 0.00 52.86 52.82 1a0s s ASN 277 Cb 0.00 -2.15 -0.08 0.00 0.41 0.00 0.00 41.25 39.43 1a0s s ASN 277 CO 0.00 -0.78 1.32 -0.76 -1.51 0.00 0.00 177.10 175.37 1a0s s LEU 278 N -4.91 4.40 0.33 0.60 1.43 -1.26 -0.32 118.68 118.95 1a0s s LEU 278 Ca 0.51 2.33 0.05 0.00 -1.03 0.00 0.00 54.13 55.99 1a0s s LEU 278 Cb -0.10 -3.60 0.57 0.00 0.03 0.00 0.00 46.19 43.09 1a0s s LEU 278 CO 0.47 -0.55 1.82 0.00 0.23 0.00 0.00 176.35 178.32 1a0s h ALA 279 N 5.92 1.29 0.00 4.21 0.00 -0.55 -3.44 119.26 126.70 1a0s h ALA 279 Ca -0.44 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1a0s h ALA 279 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1a0s h ALA 279 CO 0.80 0.47 -0.00 1.63 0.00 0.00 0.00 179.25 182.15 1a0s n LYS 280 N -4.20 0.00 0.00 0.00 4.76 -1.26 -5.02 118.16 112.44 1a0s n LYS 280 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1a0s n LYS 280 Cb 0.33 -0.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 1a0s n LYS 280 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1a0s n GLY 281 N 1.52 2.05 1.71 0.72 0.00 -1.21 -4.60 105.19 105.37 1a0s n GLY 281 Ca 0.00 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.81 1a0s n GLY 281 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1a0s n ASP 282 N 2.56 5.12 -4.77 1.61 5.75 -1.26 -4.84 116.55 120.72 1a0s n ASP 282 Ca 0.00 -2.60 -0.38 0.00 -0.01 0.00 0.00 54.79 51.80 1a0s n ASP 282 Cb 0.00 -0.62 -0.01 0.00 -1.03 0.00 0.00 41.12 39.46 1a0s n ASP 282 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a0s s ALA 283 N -2.13 3.10 0.55 2.12 0.00 -1.26 -3.98 121.76 120.17 1a0s s ALA 283 Ca 0.53 1.01 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 1a0s s ALA 283 Cb 0.36 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 1a0s s ALA 283 CO 0.22 -0.65 1.05 0.00 0.00 0.00 0.00 175.76 176.39 1a0s s ALA 284 N -1.43 2.79 -0.27 0.00 0.00 0.56 -4.03 121.76 119.39 1a0s s ALA 284 Ca 0.60 0.48 0.07 0.00 0.00 0.00 0.00 51.96 53.11 1a0s s ALA 284 Cb -0.31 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1a0s s ALA 284 CO 0.39 -0.63 0.28 0.09 0.00 0.00 0.00 175.76 175.89 1a0s n ASN 285 N -1.63 0.95 -3.71 0.00 3.02 -1.26 -4.50 115.26 108.12 1a0s n ASN 285 Ca 0.09 -0.53 -0.16 0.00 -0.03 0.00 0.00 54.58 53.95 1a0s n ASN 285 Cb 0.53 1.07 -0.09 0.00 -0.61 0.00 0.00 39.78 40.68 1a0s n ASN 285 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1a0s s THR 286 N -1.85 0.00 -0.13 3.41 -4.23 -1.26 -0.63 115.64 110.96 1a0s s THR 286 Ca 0.02 -1.96 -0.33 0.00 -1.18 0.00 0.00 61.69 58.23 1a0s s THR 286 Cb 0.05 -2.50 0.13 0.00 1.34 0.00 0.00 72.50 71.53 1a0s s THR 286 CO 0.30 0.00 1.26 -0.83 -0.54 0.00 0.00 174.62 174.81 1a0s s GLY 287 N -3.27 -0.34 0.02 3.99 0.00 -0.21 -0.72 107.32 106.80 1a0s s GLY 287 Ca 0.39 1.25 0.02 0.00 0.00 0.00 0.00 44.72 46.38 1a0s s GLY 287 CO 0.20 0.37 -0.06 0.14 0.00 0.00 0.00 173.10 173.75 1a0s s VAL 288 N -2.39 0.48 -0.02 1.40 1.01 -0.69 -0.94 120.40 119.25 1a0s s VAL 288 Ca 0.12 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1a0s s VAL 288 Cb 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1a0s s VAL 288 CO -0.04 -0.12 0.07 -2.28 0.00 0.00 0.00 175.10 172.72 1a0s s HIS 289 N -0.73 -0.02 0.03 5.22 5.04 -0.47 -1.30 115.29 123.07 1a0s s HIS 289 Ca -0.04 0.05 -0.05 0.00 -1.54 0.00 0.00 55.06 53.49 1a0s s HIS 289 Cb -0.06 -0.01 -0.01 0.00 0.04 0.00 0.00 32.58 32.54 1a0s s HIS 289 CO 0.00 -0.09 0.08 0.00 -2.34 0.00 0.00 174.74 172.39 1a0s s ALA 290 N -0.36 -0.05 -0.08 1.58 0.00 0.44 -0.37 121.76 122.92 1a0s s ALA 290 Ca -0.04 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1a0s s ALA 290 Cb -0.03 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.35 1a0s s ALA 290 CO 0.00 -0.30 0.19 -1.17 0.00 0.00 0.00 175.76 174.49 1a0s s LEU 291 N -2.02 0.88 -0.21 0.00 1.98 -0.07 -1.61 118.68 117.63 1a0s s LEU 291 Ca -0.06 0.40 0.01 0.00 -2.89 0.00 0.00 54.13 51.58 1a0s s LEU 291 Cb -0.02 0.60 0.05 0.00 0.66 0.00 0.00 46.19 47.47 1a0s s LEU 291 CO -0.04 -0.12 -0.09 -0.22 -1.89 0.00 0.00 176.35 174.00 1a0s s LEU 292 N 0.73 2.34 0.12 -0.68 0.20 -0.18 -1.04 118.68 120.17 1a0s s LEU 292 Ca -0.05 -0.95 0.08 0.00 0.69 0.00 0.00 54.13 53.90 1a0s s LEU 292 Cb -0.07 -1.21 -0.04 0.00 -0.43 0.00 0.00 46.19 44.45 1a0s s LEU 292 CO -0.04 -0.17 -0.20 -0.83 -0.29 0.00 0.00 176.35 174.82 1a0s s GLY 293 N 1.40 1.29 -0.23 7.98 0.00 0.00 -0.40 107.32 117.36 1a0s s GLY 293 Ca -0.02 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.37 1a0s s GLY 293 CO -0.08 -1.35 -0.06 -2.27 0.00 0.00 0.00 173.10 169.34 1a0s s LEU 294 N -2.20 2.60 -0.57 0.66 0.20 0.11 -0.68 118.68 118.81 1a0s s LEU 294 Ca 0.10 -1.17 -0.13 0.00 0.69 0.00 0.00 54.13 53.62 1a0s s LEU 294 Cb -0.08 -1.20 0.14 0.00 -0.43 0.00 0.00 46.19 44.62 1a0s s LEU 294 CO 0.05 -0.23 0.49 -1.00 -0.29 0.00 0.00 176.35 175.37 1a0s s HIS 295 N 1.38 3.40 0.12 5.38 3.76 0.16 -1.85 115.29 127.64 1a0s s HIS 295 Ca -0.06 -1.69 -0.07 0.00 -0.15 0.00 0.00 55.06 53.10 1a0s s HIS 295 Cb -0.19 -3.67 -0.06 0.00 1.11 0.00 0.00 32.58 29.78 1a0s s HIS 295 CO -0.06 -1.00 0.40 -0.80 -0.85 0.00 0.00 174.74 172.43 1a0s s ASN 296 N 2.89 6.55 -0.09 1.40 0.01 -0.53 -4.53 114.94 120.64 1a0s s ASN 296 Ca 0.07 0.68 0.15 0.00 -0.71 0.00 0.00 52.86 53.06 1a0s s ASN 296 Cb -0.25 -2.13 0.58 0.00 0.41 0.00 0.00 41.25 39.86 1a0s s ASN 296 CO -0.01 0.09 1.46 -0.67 -1.51 0.00 0.00 177.10 176.46 1a0s n ASP 297 N 0.38 3.90 -4.17 -1.22 2.03 -1.26 -2.69 116.55 113.52 1a0s n ASP 297 Ca -0.04 -2.34 -0.13 0.00 0.52 0.00 0.00 54.79 52.79 1a0s n ASP 297 Cb 0.52 -0.51 -0.10 0.00 -0.72 0.00 0.00 41.12 40.31 1a0s n ASP 297 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1a0s s SER 298 N -0.82 0.44 -1.13 1.67 1.04 -1.11 -4.41 113.70 109.38 1a0s s SER 298 Ca 0.41 -1.41 -0.21 0.00 0.48 0.00 0.00 55.95 55.22 1a0s s SER 298 Cb 0.26 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.79 1a0s s SER 298 CO 0.20 -0.84 1.60 0.12 0.98 0.00 0.00 173.24 175.31 1a0s s PHE 299 N -4.04 2.57 -1.48 5.02 5.36 -0.05 -2.64 117.98 122.72 1a0s s PHE 299 Ca 0.39 -1.02 -0.02 0.00 -0.96 0.00 0.00 56.93 55.32 1a0s s PHE 299 Cb 0.07 -4.67 0.01 0.00 -0.34 0.00 0.00 43.02 38.09 1a0s s PHE 299 CO 0.13 -1.85 0.18 0.66 -1.46 0.00 0.00 175.22 172.88 1a0s n TYR 300 N 9.15 -1.41 -1.38 10.12 4.01 -1.26 -2.36 117.16 134.03 1a0s n TYR 300 Ca 0.40 0.16 -0.13 0.00 -0.16 0.00 0.00 57.90 58.17 1a0s n TYR 300 Cb 0.49 -3.64 -0.06 0.00 -0.31 0.00 0.00 39.34 35.82 1a0s n TYR 300 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1a0s n GLY 301 N -1.08 1.37 0.20 2.72 0.00 -1.26 -4.85 105.19 102.29 1a0s n GLY 301 Ca -0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1a0s n GLY 301 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1a0s n LEU 302 N -1.49 0.00 -3.59 0.99 -0.00 -0.99 -5.10 117.00 106.82 1a0s n LEU 302 Ca -0.13 -0.41 -0.04 0.00 -0.00 0.00 0.00 56.01 55.43 1a0s n LEU 302 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.86 1a0s n LEU 302 CO 0.20 0.11 0.96 -0.60 -0.00 0.00 0.00 177.39 178.06 1a0s s ARG 303 N 0.00 0.42 0.25 1.47 3.52 -1.24 -5.02 118.95 118.35 1a0s s ARG 303 Ca 0.00 -0.17 -0.30 0.00 -0.13 0.00 0.00 55.73 55.13 1a0s s ARG 303 Cb 0.00 0.18 -0.09 0.00 -1.56 0.00 0.00 34.95 33.48 1a0s s ARG 303 CO 0.00 -0.19 1.26 -0.51 -0.81 0.00 0.00 175.30 175.05 1a0s s ASP 304 N -2.35 6.96 0.00 -2.12 1.01 -1.26 -0.87 116.67 118.04 1a0s s ASP 304 Ca 0.09 2.43 0.00 0.00 0.71 0.00 0.00 52.55 55.78 1a0s s ASP 304 Cb -0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1a0s s ASP 304 CO -0.05 -0.44 0.00 0.61 0.21 0.00 0.00 175.17 175.50 1a0s n GLY 305 N 1.73 -0.05 3.69 0.21 0.00 -1.26 -4.19 105.19 105.32 1a0s n GLY 305 Ca 0.03 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 1a0s n GLY 305 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a0s s SER 306 N -4.00 -0.25 -0.10 1.61 1.04 -0.80 -2.75 113.70 108.45 1a0s s SER 306 Ca 0.00 -0.60 -0.31 0.00 0.48 0.00 0.00 55.95 55.51 1a0s s SER 306 Cb 0.00 0.65 0.12 0.00 0.10 0.00 0.00 66.02 66.90 1a0s s SER 306 CO 0.00 -1.21 1.04 -0.94 0.98 0.00 0.00 173.24 173.11 1a0s s SER 307 N -2.92 -0.27 -0.09 7.02 1.04 -1.08 -0.31 113.70 117.09 1a0s s SER 307 Ca 0.12 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.52 1a0s s SER 307 Cb -0.03 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1a0s s SER 307 CO 0.04 -0.42 0.25 -0.54 0.98 0.00 0.00 173.24 173.55 1a0s s LYS 308 N -2.54 0.30 -0.04 4.02 1.02 -0.29 -1.45 119.74 120.76 1a0s s LYS 308 Ca 0.06 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.39 1a0s s LYS 308 Cb -0.01 0.15 0.03 0.00 -0.52 0.00 0.00 37.83 37.47 1a0s s LYS 308 CO -0.06 -0.04 0.00 0.99 -0.92 0.00 0.00 175.35 175.33 1a0s s THR 309 N 0.10 0.20 0.05 2.17 2.01 -0.77 -1.72 115.64 117.68 1a0s s THR 309 Ca -0.00 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.14 1a0s s THR 309 Cb -0.02 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 1a0s s THR 309 CO 0.00 0.16 -0.13 0.00 -0.69 0.00 0.00 174.62 173.97 1a0s s ALA 310 N 1.20 1.03 -0.14 7.40 0.00 0.61 0.08 121.76 131.94 1a0s s ALA 310 Ca -0.07 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1a0s s ALA 310 Cb -0.13 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1a0s s ALA 310 CO -0.02 0.15 -0.12 -1.17 0.00 0.00 0.00 175.76 174.60 1a0s s LEU 311 N -1.41 1.56 0.10 0.00 2.96 0.47 -1.43 118.68 120.93 1a0s s LEU 311 Ca -0.02 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 1a0s s LEU 311 Cb -0.09 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 1a0s s LEU 311 CO 0.01 -0.07 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.09 1a0s s LEU 312 N 1.54 2.95 -0.09 -0.68 1.02 0.11 -1.01 118.68 122.53 1a0s s LEU 312 Ca 0.05 -0.42 -0.11 0.00 0.02 0.00 0.00 54.13 53.67 1a0s s LEU 312 Cb -0.13 -1.76 0.03 0.00 0.02 0.00 0.00 46.19 44.35 1a0s s LEU 312 CO -0.10 0.18 0.28 -0.47 0.02 0.00 0.00 176.35 176.27 1a0s s TYR 313 N -1.19 -0.28 -0.00 0.29 5.04 -0.64 -0.90 117.35 119.67 1a0s s TYR 313 Ca 0.20 0.65 -0.23 0.00 -2.44 0.00 0.00 57.07 55.26 1a0s s TYR 313 Cb -0.11 0.10 0.05 0.00 0.35 0.00 0.00 41.96 42.35 1a0s s TYR 313 CO 0.13 -0.19 0.51 0.20 -1.34 0.00 0.00 175.55 174.85 1a0s s GLY 314 N -0.13 -0.39 -0.00 8.97 0.00 -0.63 -0.42 107.32 114.71 1a0s s GLY 314 Ca -0.03 0.73 0.01 0.00 0.00 0.00 0.00 44.72 45.43 1a0s s GLY 314 CO 0.01 0.44 -0.02 -1.58 0.00 0.00 0.00 173.10 171.95 1a0s s HIS 315 N -1.76 0.18 0.00 1.90 2.46 -0.42 -0.93 115.29 116.73 1a0s s HIS 315 Ca -0.09 -0.03 0.00 0.00 0.47 0.00 0.00 55.06 55.41 1a0s s HIS 315 Cb -0.02 -0.14 0.00 0.00 -0.13 0.00 0.00 32.58 32.30 1a0s s HIS 315 CO 0.04 -0.01 0.00 0.41 -2.47 0.00 0.00 174.74 172.70 1a0s n GLY 316 N 3.13 1.90 0.31 1.59 0.00 0.31 -1.70 105.19 110.72 1a0s n GLY 316 Ca -0.14 -0.44 0.19 0.00 0.00 0.00 0.00 46.02 45.64 1a0s n GLY 316 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a0s h LEU 317 N 0.00 0.00 -0.49 0.99 3.38 -1.18 0.94 115.31 118.95 1a0s h LEU 317 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1a0s h LEU 317 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1a0s h LEU 317 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1a0s n GLY 318 N -0.85 -0.45 0.02 0.83 0.00 -1.01 -4.07 105.19 99.66 1a0s n GLY 318 Ca -0.02 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1a0s n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s n ALA 319 N -0.34 1.66 -3.17 4.61 0.00 0.32 -3.89 120.51 119.70 1a0s n ALA 319 Ca 0.17 -0.03 -0.45 0.00 0.00 0.00 0.00 53.44 53.13 1a0s n ALA 319 Cb 0.20 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 1a0s n ALA 319 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1a0s s GLU 320 N -3.04 3.19 0.17 0.00 2.56 -1.26 -4.56 118.70 115.77 1a0s s GLU 320 Ca 0.07 -1.66 0.23 0.00 0.00 0.00 0.00 54.97 53.60 1a0s s GLU 320 Cb 0.09 -4.37 0.89 0.00 2.00 0.00 0.00 34.13 32.75 1a0s s GLU 320 CO 0.28 -1.48 1.69 1.33 -0.56 0.00 0.00 175.26 176.52 1a0s n VAL 321 N 5.18 0.75 0.00 3.70 0.24 -1.25 -4.09 118.33 122.87 1a0s n VAL 321 Ca -0.03 0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1a0s n VAL 321 Cb 0.43 -0.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.84 1a0s n VAL 321 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1a0s n LYS 322 N -2.03 0.00 -2.38 7.34 4.81 -1.26 -4.68 118.16 119.97 1a0s n LYS 322 Ca 0.03 0.05 -0.37 0.00 -0.87 0.00 0.00 58.31 57.15 1a0s n LYS 322 Cb 0.26 -0.30 -0.03 0.00 0.02 0.00 0.00 35.03 34.99 1a0s n LYS 322 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1a0s s GLY 323 N -1.53 1.02 -0.07 3.14 0.00 -1.26 -1.90 107.32 106.72 1a0s s GLY 323 Ca 0.00 -2.51 -0.37 0.00 0.00 0.00 0.00 44.72 41.84 1a0s s GLY 323 CO 0.00 3.05 1.67 1.39 0.00 0.00 0.00 173.10 179.21 1a0s n ILE 324 N 7.01 0.27 -1.24 0.90 5.41 -1.21 -1.30 119.36 129.21 1a0s n ILE 324 Ca 0.45 -0.05 -0.08 0.00 1.00 0.00 0.00 62.75 64.07 1a0s n ILE 324 Cb 0.47 -1.39 -0.04 0.00 -0.71 0.00 0.00 39.64 37.98 1a0s n ILE 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1a0s n GLY 325 N 3.78 0.99 0.31 7.39 0.00 -1.26 -4.76 105.19 111.64 1a0s n GLY 325 Ca 0.22 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1a0s n GLY 325 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a0s n SER 326 N 0.18 1.58 -4.09 1.61 3.41 -0.42 -4.84 113.62 111.06 1a0s n SER 326 Ca -0.08 -1.26 -0.33 0.00 -0.26 0.00 0.00 58.87 56.94 1a0s n SER 326 Cb 0.32 0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 64.71 1a0s n SER 326 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1a0s s ASP 327 N -2.65 4.76 0.00 4.04 -1.08 -1.26 -4.98 116.67 115.50 1a0s s ASP 327 Ca 0.16 -1.68 0.27 0.00 -0.52 0.00 0.00 52.55 50.77 1a0s s ASP 327 Cb 0.18 -1.65 1.12 0.00 -1.46 0.00 0.00 42.92 41.10 1a0s s ASP 327 CO 0.66 -0.31 1.77 0.61 0.52 0.00 0.00 175.17 178.42 1a0s n GLY 328 N 4.45 -0.14 0.63 2.66 0.00 -1.26 -3.94 105.19 107.59 1a0s n GLY 328 Ca -0.07 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1a0s n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s n ALA 329 N -0.02 2.75 -1.79 4.61 0.00 -1.26 -4.69 120.51 120.11 1a0s n ALA 329 Ca 0.19 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1a0s n ALA 329 Cb 0.30 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 1a0s n ALA 329 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1a0s s LEU 330 N -2.14 4.39 0.53 0.00 1.43 -1.25 -4.71 118.68 116.92 1a0s s LEU 330 Ca 0.29 2.79 -0.14 0.00 -1.03 0.00 0.00 54.13 56.04 1a0s s LEU 330 Cb 0.20 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.71 1a0s s LEU 330 CO 0.38 -0.67 0.96 -0.13 0.23 0.00 0.00 176.35 177.13 1a0s s ARG 331 N -1.56 3.82 0.36 1.70 0.52 0.01 -0.32 118.95 123.47 1a0s s ARG 331 Ca 0.52 0.80 0.09 0.00 -0.52 0.00 0.00 55.73 56.62 1a0s s ARG 331 Cb -0.42 -2.17 0.82 0.00 0.52 0.00 0.00 34.95 33.71 1a0s s ARG 331 CO 0.54 -0.32 1.88 -1.35 0.02 0.00 0.00 175.30 176.07 1a0s h PRO 332 N 0.60 0.66 -0.54 3.54 0.11 -1.86 -0.71 132.00 133.81 1a0s h PRO 332 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1a0s h PRO 332 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1a0s h PRO 332 CO 0.62 0.44 0.00 0.41 -0.21 0.00 0.00 178.00 179.26 1a0s n GLY 333 N -1.44 1.46 3.74 -0.55 0.00 -1.26 -3.34 105.19 103.80 1a0s n GLY 333 Ca 0.16 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1a0s n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s s ALA 334 N -1.62 3.77 -0.06 4.61 0.00 -0.27 -4.70 121.76 123.49 1a0s s ALA 334 Ca 0.30 1.55 -0.02 0.00 0.00 0.00 0.00 51.96 53.79 1a0s s ALA 334 Cb 0.18 -3.65 0.04 0.00 0.00 0.00 0.00 23.12 19.69 1a0s s ALA 334 CO 0.16 -0.95 0.10 0.34 0.00 0.00 0.00 175.76 175.42 1a0s s ASP 335 N 0.61 0.78 0.04 0.00 2.15 -0.77 -0.53 116.67 118.95 1a0s s ASP 335 Ca 0.65 0.20 0.04 0.00 0.43 0.00 0.00 52.55 53.87 1a0s s ASP 335 Cb -0.48 0.06 -0.02 0.00 -0.30 0.00 0.00 42.92 42.19 1a0s s ASP 335 CO 0.45 -0.23 -0.12 -0.89 -0.17 0.00 0.00 175.17 174.20 1a0s s THR 336 N 2.04 0.97 -0.04 1.71 2.01 -0.11 -1.62 115.64 120.59 1a0s s THR 336 Ca 0.02 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.08 1a0s s THR 336 Cb -0.12 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.50 1a0s s THR 336 CO -0.04 -0.06 -0.11 0.26 -0.69 0.00 0.00 174.62 173.98 1a0s s TRP 337 N -0.90 1.19 -0.01 4.92 0.52 -0.88 -1.60 118.94 122.19 1a0s s TRP 337 Ca -0.00 -0.36 -0.01 0.00 0.02 0.00 0.00 56.10 55.74 1a0s s TRP 337 Cb -0.08 -0.87 0.00 0.00 -1.15 0.00 0.00 33.47 31.38 1a0s s TRP 337 CO 0.01 -0.18 0.04 0.50 0.02 0.00 0.00 176.95 177.34 1a0s s ARG 338 N 0.43 0.05 -0.11 4.98 3.52 -0.08 -1.66 118.95 126.08 1a0s s ARG 338 Ca -0.08 0.03 0.03 0.00 -0.13 0.00 0.00 55.73 55.59 1a0s s ARG 338 Cb -0.12 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.30 1a0s s ARG 338 CO 0.02 -0.01 -0.22 -1.50 -0.81 0.00 0.00 175.30 172.78 1a0s s ILE 339 N -0.02 1.97 -0.05 4.11 2.07 -0.26 0.06 121.20 129.07 1a0s s ILE 339 Ca -0.00 -0.96 0.05 0.00 -1.41 0.00 0.00 60.65 58.33 1a0s s ILE 339 Cb -0.01 -1.72 -0.00 0.00 0.13 0.00 0.00 42.46 40.86 1a0s s ILE 339 CO 0.00 0.54 -0.19 0.00 -1.91 0.00 0.00 174.94 173.38 1a0s s ALA 340 N 0.51 1.71 -0.28 1.50 0.00 -0.52 -1.87 121.76 122.81 1a0s s ALA 340 Ca -0.15 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1a0s s ALA 340 Cb -0.17 -0.58 0.08 0.00 0.00 0.00 0.00 23.12 22.46 1a0s s ALA 340 CO 0.06 0.30 0.72 0.45 0.00 0.00 0.00 175.76 177.29 1a0s s SER 341 N 0.07 -0.88 0.10 0.00 0.15 -0.43 -0.29 113.70 112.43 1a0s s SER 341 Ca -0.06 1.44 -0.10 0.00 0.70 0.00 0.00 55.95 57.93 1a0s s SER 341 Cb -0.13 1.38 0.01 0.00 -1.71 0.00 0.00 66.02 65.56 1a0s s SER 341 CO 0.03 -0.23 0.24 -0.72 1.20 0.00 0.00 173.24 173.76 1a0s s TYR 342 N 1.43 0.08 0.06 3.44 1.13 -0.70 -0.27 117.35 122.53 1a0s s TYR 342 Ca -0.08 -0.49 -0.12 0.00 -1.41 0.00 0.00 57.07 54.96 1a0s s TYR 342 Cb -0.05 0.01 0.02 0.00 -1.10 0.00 0.00 41.96 40.83 1a0s s TYR 342 CO -0.17 -0.58 0.28 0.20 -2.51 0.00 0.00 175.55 172.77 1a0s s GLY 343 N -2.85 -0.08 -0.03 5.49 0.00 -1.12 -1.14 107.32 107.58 1a0s s GLY 343 Ca 0.05 -0.17 0.05 0.00 0.00 0.00 0.00 44.72 44.64 1a0s s GLY 343 CO -0.11 -0.38 -0.17 -1.59 0.00 0.00 0.00 173.10 170.85 1a0s s THR 344 N -2.99 1.42 -0.26 0.90 2.01 0.58 -3.31 115.64 113.98 1a0s s THR 344 Ca -0.02 -0.73 -0.25 0.00 0.31 0.00 0.00 61.69 61.00 1a0s s THR 344 Cb 0.01 -1.21 0.08 0.00 0.01 0.00 0.00 72.50 71.39 1a0s s THR 344 CO -0.06 0.41 0.80 0.28 -0.69 0.00 0.00 174.62 175.35 1a0s s THR 345 N -0.11 0.00 -0.08 -0.82 -1.32 -0.92 -1.90 115.64 110.49 1a0s s THR 345 Ca -0.00 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.24 1a0s s THR 345 Cb -0.10 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.86 1a0s s THR 345 CO 0.01 0.00 0.70 -2.16 -2.21 0.00 0.00 174.62 170.96 1a0s s PRO 346 N 0.27 4.42 0.31 7.08 0.04 -1.26 -1.14 135.00 144.72 1a0s s PRO 346 Ca 0.00 0.87 0.20 0.00 0.04 0.00 0.00 61.00 62.11 1a0s s PRO 346 Cb -0.05 -3.46 0.15 0.00 0.04 0.00 0.00 34.50 31.18 1a0s s PRO 346 CO -0.00 0.04 1.36 -0.07 0.04 0.00 0.00 177.00 178.36 1a0s h LEU 347 N 6.89 0.00 0.00 -3.56 4.07 0.38 -3.48 115.31 119.61 1a0s h LEU 347 Ca -0.40 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.59 1a0s h LEU 347 Cb 1.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 1a0s h LEU 347 CO 0.76 0.18 0.10 -1.54 -1.08 0.00 0.00 178.44 176.86 1a0s n SER 348 N -3.01 -0.24 0.00 -0.43 3.41 -1.11 -4.92 113.62 107.31 1a0s n SER 348 Ca 0.01 -1.11 0.03 0.00 -0.26 0.00 0.00 58.87 57.54 1a0s n SER 348 Cb 0.62 0.38 0.15 0.00 -0.26 0.00 0.00 64.21 65.10 1a0s n SER 348 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1a0s n GLU 349 N -0.12 0.94 0.00 4.33 0.00 -1.26 -3.76 120.64 120.77 1a0s n GLU 349 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1a0s n GLU 349 Cb 0.09 -1.09 0.00 0.00 0.00 0.00 0.00 31.44 30.44 1a0s n GLU 349 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1a0s n ASN 350 N -0.59 1.56 -4.46 -1.84 2.04 -1.26 -4.95 115.26 105.77 1a0s n ASN 350 Ca 0.04 0.00 -0.33 0.00 -0.44 0.00 0.00 54.58 53.84 1a0s n ASN 350 Cb 0.02 0.24 -0.13 0.00 -2.53 0.00 0.00 39.78 37.38 1a0s n ASN 350 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 1a0s s TRP 351 N -0.93 2.95 -0.00 -2.53 0.52 -1.25 -0.30 118.94 117.40 1a0s s TRP 351 Ca 0.00 -0.41 0.05 0.00 0.02 0.00 0.00 56.10 55.76 1a0s s TRP 351 Cb 0.00 -1.92 -0.02 0.00 -1.15 0.00 0.00 33.47 30.38 1a0s s TRP 351 CO 0.00 -0.09 -0.17 -1.12 0.02 0.00 0.00 176.95 175.59 1a0s s SER 352 N 0.36 2.00 -0.01 2.95 0.01 -0.53 0.11 113.70 118.58 1a0s s SER 352 Ca -0.06 -0.35 0.05 0.00 1.31 0.00 0.00 55.95 56.90 1a0s s SER 352 Cb -0.15 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.86 1a0s s SER 352 CO 0.04 0.18 -0.15 0.54 0.41 0.00 0.00 173.24 174.26 1a0s s VAL 353 N -0.49 1.20 -0.38 3.43 0.11 -0.29 -1.34 120.40 122.64 1a0s s VAL 353 Ca 0.06 -0.66 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 1a0s s VAL 353 Cb -0.07 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 33.91 1a0s s VAL 353 CO -0.00 0.33 0.20 0.00 -3.33 0.00 0.00 175.10 172.31 1a0s s ALA 354 N -0.37 1.54 0.51 1.54 0.00 0.75 -2.16 121.76 123.58 1a0s s ALA 354 Ca 0.06 -2.13 -0.15 0.00 0.00 0.00 0.00 51.96 49.74 1a0s s ALA 354 Cb -0.06 -1.73 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 1a0s s ALA 354 CO -0.01 -2.01 0.95 -1.25 0.00 0.00 0.00 175.76 173.45 1a0s s PRO 355 N 0.86 3.86 0.03 0.00 0.04 -1.21 -2.22 135.00 136.37 1a0s s PRO 355 Ca 0.16 0.83 -0.13 0.00 0.04 0.00 0.00 61.00 61.91 1a0s s PRO 355 Cb -0.23 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1a0s s PRO 355 CO -0.04 -0.28 0.28 0.00 0.04 0.00 0.00 177.00 177.00 1a0s s ALA 356 N -2.67 -0.63 -0.09 8.56 0.00 0.87 -2.81 121.76 125.00 1a0s s ALA 356 Ca 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 1a0s s ALA 356 Cb -0.10 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1a0s s ALA 356 CO 0.35 -0.37 0.24 0.00 0.00 0.00 0.00 175.76 175.99 1a0s s MET 357 N -2.29 0.31 -0.06 0.00 0.23 0.63 -1.78 119.30 116.34 1a0s s MET 357 Ca -0.07 0.29 -0.02 0.00 -1.03 0.00 0.00 55.69 54.86 1a0s s MET 357 Cb -0.02 0.15 0.04 0.00 -1.53 0.00 0.00 34.83 33.47 1a0s s MET 357 CO -0.02 -0.04 0.11 -1.17 -2.03 0.00 0.00 175.02 171.87 1a0s s LEU 358 N 0.02 0.43 -0.02 0.18 0.20 -0.89 -1.31 118.68 117.29 1a0s s LEU 358 Ca -0.01 0.22 -0.03 0.00 0.69 0.00 0.00 54.13 55.00 1a0s s LEU 358 Cb -0.02 0.16 0.00 0.00 -0.43 0.00 0.00 46.19 45.90 1a0s s LEU 358 CO 0.01 -0.19 0.07 0.00 -0.29 0.00 0.00 176.35 175.94 1a0s s ALA 359 N 1.68 -0.15 0.01 5.97 0.00 -0.78 0.79 121.76 129.28 1a0s s ALA 359 Ca -0.03 0.06 -0.08 0.00 0.00 0.00 0.00 51.96 51.92 1a0s s ALA 359 Cb -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1a0s s ALA 359 CO -0.05 -0.07 0.15 -1.14 0.00 0.00 0.00 175.76 174.65 1a0s s GLN 360 N -0.31 0.52 -0.13 0.00 0.74 -0.29 -1.10 119.66 119.08 1a0s s GLN 360 Ca -0.04 -0.44 -0.02 0.00 0.05 0.00 0.00 55.36 54.91 1a0s s GLN 360 Cb -0.03 0.21 0.04 0.00 1.10 0.00 0.00 33.01 34.34 1a0s s GLN 360 CO 0.00 -0.13 0.02 0.50 -0.55 0.00 0.00 175.29 175.13 1a0s s ARG 361 N -1.58 0.60 -0.08 1.67 3.52 -0.66 -2.10 118.95 120.32 1a0s s ARG 361 Ca -0.13 -0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.36 1a0s s ARG 361 Cb -0.07 -1.52 0.01 0.00 -1.56 0.00 0.00 34.95 31.82 1a0s s ARG 361 CO 0.01 -0.47 -0.16 0.45 -0.81 0.00 0.00 175.30 174.32 1a0s s SER 362 N 1.93 2.22 0.08 -2.12 0.15 0.11 -2.07 113.70 113.99 1a0s s SER 362 Ca 0.02 -0.38 0.09 0.00 0.70 0.00 0.00 55.95 56.37 1a0s s SER 362 Cb -0.15 -1.02 -0.03 0.00 -1.71 0.00 0.00 66.02 63.12 1a0s s SER 362 CO -0.07 0.06 -0.23 -0.54 1.20 0.00 0.00 173.24 173.67 1a0s s LYS 363 N 0.63 1.39 -1.33 5.44 -0.14 -0.64 -0.17 119.74 124.92 1a0s s LYS 363 Ca -0.15 -1.11 -0.11 0.00 -1.36 0.00 0.00 55.97 53.25 1a0s s LYS 363 Cb -0.16 -1.62 0.09 0.00 -1.68 0.00 0.00 37.83 34.45 1a0s s LYS 363 CO 0.04 0.40 0.54 -0.25 -0.76 0.00 0.00 175.35 175.32 1a0s n ASP 364 N 1.45 -3.60 0.14 2.83 8.00 -0.93 -1.85 116.55 122.59 1a0s n ASP 364 Ca -0.18 -0.48 -0.06 0.00 0.71 0.00 0.00 54.79 54.78 1a0s n ASP 364 Cb 0.53 -2.98 -0.03 0.00 -0.02 0.00 0.00 41.12 38.63 1a0s n ASP 364 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1a0s h ARG 365 N -1.05 -0.35 0.00 -1.24 2.43 -1.85 -3.17 114.38 109.15 1a0s h ARG 365 Ca -0.45 0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 58.55 1a0s h ARG 365 Cb 1.30 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.89 1a0s h ARG 365 CO 0.57 -0.23 -1.73 0.66 -1.51 0.00 0.00 179.97 177.72 1a0s n TYR 366 N -3.24 0.00 -4.56 2.20 4.01 -1.26 -0.81 117.16 113.50 1a0s n TYR 366 Ca -0.04 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.48 1a0s n TYR 366 Cb 0.14 -0.52 -0.14 0.00 -0.31 0.00 0.00 39.34 38.51 1a0s n TYR 366 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1a0s s ALA 367 N -2.26 1.25 0.05 -0.72 0.00 -1.26 -4.79 121.76 114.02 1a0s s ALA 367 Ca -0.08 -0.73 -0.34 0.00 0.00 0.00 0.00 51.96 50.80 1a0s s ALA 367 Cb 0.03 -0.27 -0.13 0.00 0.00 0.00 0.00 23.12 22.76 1a0s s ALA 367 CO 0.41 0.28 1.69 -3.47 0.00 0.00 0.00 175.76 174.66 1a0s n ASP 368 N 2.36 3.13 0.00 0.00 -0.08 -1.26 -1.02 116.55 119.68 1a0s n ASP 368 Ca -0.16 1.04 0.00 0.00 -1.51 0.00 0.00 54.79 54.16 1a0s n ASP 368 Cb 0.55 -1.38 0.00 0.00 2.34 0.00 0.00 41.12 42.62 1a0s n ASP 368 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1a0s n GLY 369 N 3.77 0.88 3.73 0.27 0.00 -1.26 -4.99 105.19 107.59 1a0s n GLY 369 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1a0s n GLY 369 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1a0s s ASP 370 N -2.77 2.74 -0.28 1.61 1.47 -0.19 -4.82 116.67 114.43 1a0s s ASP 370 Ca 0.00 0.89 -0.17 0.00 1.18 0.00 0.00 52.55 54.46 1a0s s ASP 370 Cb 0.00 -1.39 0.10 0.00 -0.34 0.00 0.00 42.92 41.30 1a0s s ASP 370 CO 0.00 -3.02 0.81 -0.55 0.68 0.00 0.00 175.17 173.08 1a0s s SER 371 N -3.93 -0.76 -0.09 2.11 0.15 -0.43 -2.18 113.70 108.57 1a0s s SER 371 Ca 0.66 1.24 0.02 0.00 0.70 0.00 0.00 55.95 58.57 1a0s s SER 371 Cb -0.14 1.31 0.01 0.00 -1.71 0.00 0.00 66.02 65.49 1a0s s SER 371 CO 0.55 -0.20 -0.14 -0.31 1.20 0.00 0.00 173.24 174.34 1a0s s TYR 372 N 1.42 1.77 -0.09 3.44 2.02 0.77 -0.46 117.35 126.22 1a0s s TYR 372 Ca -0.09 -0.77 -0.04 0.00 -0.37 0.00 0.00 57.07 55.80 1a0s s TYR 372 Cb -0.05 -1.29 0.05 0.00 -0.40 0.00 0.00 41.96 40.27 1a0s s TYR 372 CO -0.17 -0.41 0.20 -0.65 -1.57 0.00 0.00 175.55 172.95 1a0s s GLN 373 N 0.91 0.13 0.11 -0.62 -0.21 -0.99 0.04 119.66 119.03 1a0s s GLN 373 Ca -0.09 0.51 -0.18 0.00 0.02 0.00 0.00 55.36 55.61 1a0s s GLN 373 Cb -0.15 -0.16 0.04 0.00 1.00 0.00 0.00 33.01 33.74 1a0s s GLN 373 CO 0.00 -0.20 0.45 1.67 -2.12 0.00 0.00 175.29 175.09 1a0s s TRP 374 N 1.55 -0.30 -0.08 0.91 1.48 -0.89 -0.54 118.94 121.08 1a0s s TRP 374 Ca -0.06 0.08 -0.03 0.00 -1.06 0.00 0.00 56.10 55.02 1a0s s TRP 374 Cb -0.11 0.31 0.04 0.00 -1.16 0.00 0.00 33.47 32.56 1a0s s TRP 374 CO -0.07 -0.70 0.17 0.00 -4.06 0.00 0.00 176.95 172.29 1a0s s ALA 375 N -3.46 -0.30 -0.03 2.67 0.00 -0.14 -1.14 121.76 119.36 1a0s s ALA 375 Ca 0.01 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.69 1a0s s ALA 375 Cb 0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1a0s s ALA 375 CO -0.10 -0.31 -0.04 0.99 0.00 0.00 0.00 175.76 176.30 1a0s s THR 376 N 1.58 3.88 -0.17 0.00 2.01 0.24 -1.40 115.64 121.78 1a0s s THR 376 Ca -0.05 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 1a0s s THR 376 Cb -0.12 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.78 1a0s s THR 376 CO -0.06 0.47 -0.03 0.12 -0.69 0.00 0.00 174.62 174.43 1a0s s PHE 377 N -0.95 1.51 -0.00 4.92 5.36 0.11 -2.10 117.98 126.83 1a0s s PHE 377 Ca 0.16 -0.99 0.04 0.00 -0.96 0.00 0.00 56.93 55.18 1a0s s PHE 377 Cb -0.11 -1.22 -0.03 0.00 -0.34 0.00 0.00 43.02 41.31 1a0s s PHE 377 CO 0.06 -0.60 -0.10 1.21 -1.46 0.00 0.00 175.22 174.34 1a0s s ASN 378 N 1.70 4.40 -0.19 6.13 3.84 -0.73 -1.27 114.94 128.82 1a0s s ASN 378 Ca 0.00 -0.20 -0.05 0.00 0.21 0.00 0.00 52.86 52.83 1a0s s ASN 378 Cb -0.16 -0.97 0.06 0.00 -0.55 0.00 0.00 41.25 39.64 1a0s s ASN 378 CO -0.07 0.29 0.09 -0.22 -2.79 0.00 0.00 177.10 174.40 1a0s s LEU 379 N -1.30 0.44 -0.21 3.21 1.98 0.27 -0.09 118.68 122.98 1a0s s LEU 379 Ca 0.16 -0.71 -0.09 0.00 -2.89 0.00 0.00 54.13 50.61 1a0s s LEU 379 Cb -0.11 -0.28 -0.04 0.00 0.66 0.00 0.00 46.19 46.41 1a0s s LEU 379 CO 0.06 -0.36 0.10 -0.60 -1.89 0.00 0.00 176.35 173.66 1a0s s ARG 380 N 2.11 4.00 -0.06 1.98 6.06 -0.94 -1.13 118.95 130.97 1a0s s ARG 380 Ca 0.03 -0.32 0.04 0.00 -2.50 0.00 0.00 55.73 52.97 1a0s s ARG 380 Cb -0.16 -3.33 0.00 0.00 0.06 0.00 0.00 34.95 31.52 1a0s s ARG 380 CO -0.12 0.18 -0.16 -0.51 -2.50 0.00 0.00 175.30 172.19 1a0s s LEU 381 N 0.66 1.85 -0.05 -0.88 1.43 0.28 -0.18 118.68 121.79 1a0s s LEU 381 Ca 0.05 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1a0s s LEU 381 Cb -0.13 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.11 1a0s s LEU 381 CO 0.01 0.12 -0.21 -0.63 0.23 0.00 0.00 176.35 175.87 1a0s s ILE 382 N 0.26 1.74 -0.29 -0.59 1.01 -0.45 -0.05 121.20 122.83 1a0s s ILE 382 Ca -0.09 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1a0s s ILE 382 Cb -0.13 -1.48 0.08 0.00 0.01 0.00 0.00 42.46 40.93 1a0s s ILE 382 CO 0.03 0.49 -0.03 -1.58 0.00 0.00 0.00 174.94 173.85 1a0s s GLN 383 N -0.02 1.82 0.44 2.79 0.74 -0.00 -1.45 119.66 123.98 1a0s s GLN 383 Ca -0.05 -1.54 -0.25 0.00 0.05 0.00 0.00 55.36 53.57 1a0s s GLN 383 Cb -0.13 -2.98 -0.08 0.00 1.10 0.00 0.00 33.01 30.92 1a0s s GLN 383 CO 0.03 -0.74 1.30 0.00 -0.55 0.00 0.00 175.29 175.33 1a0s s ALA 384 N 1.05 3.13 0.00 1.58 0.00 0.59 -1.25 121.76 126.86 1a0s s ALA 384 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1a0s s ALA 384 Cb -0.19 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1a0s s ALA 384 CO -0.07 -0.93 0.00 -0.89 0.00 0.00 0.00 175.76 173.87 1a0s n ILE 385 N -0.21 0.00 -4.22 0.00 5.41 -0.55 -4.91 119.36 114.88 1a0s n ILE 385 Ca 0.06 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.67 1a0s n ILE 385 Cb 0.44 -0.39 -0.04 0.00 -0.71 0.00 0.00 39.64 38.94 1a0s n ILE 385 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1a0s n ASN 386 N -1.74 0.21 0.17 4.38 3.02 -0.70 -4.94 115.26 115.66 1a0s n ASN 386 Ca 0.00 -2.30 0.05 0.00 -0.03 0.00 0.00 54.58 52.29 1a0s n ASN 386 Cb 0.28 0.84 0.21 0.00 -0.61 0.00 0.00 39.78 40.49 1a0s n ASN 386 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1a0s h GLN 387 N 0.00 0.00 0.00 3.52 4.15 -1.98 -3.31 115.11 117.49 1a0s h GLN 387 Ca -0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1a0s h GLN 387 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1a0s h GLN 387 CO 0.24 0.42 -0.66 0.09 -1.93 0.00 0.00 178.83 176.99 1a0s n ASN 388 N -3.36 1.99 -4.41 -0.69 5.03 -1.26 -4.67 115.26 107.89 1a0s n ASN 388 Ca 0.01 -0.32 -0.32 0.00 0.87 0.00 0.00 54.58 54.82 1a0s n ASN 388 Cb 0.61 1.09 -0.14 0.00 -1.02 0.00 0.00 39.78 40.31 1a0s n ASN 388 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1a0s s PHE 389 N -1.81 2.53 0.11 3.10 5.36 -1.25 -0.80 117.98 125.23 1a0s s PHE 389 Ca 0.00 -0.28 -0.06 0.00 -0.96 0.00 0.00 56.93 55.63 1a0s s PHE 389 Cb 0.03 -1.55 -0.02 0.00 -0.34 0.00 0.00 43.02 41.14 1a0s s PHE 389 CO 0.17 0.10 0.15 0.00 -1.46 0.00 0.00 175.22 174.19 1a0s s ALA 390 N -0.71 0.19 -0.26 11.12 0.00 0.28 -1.49 121.76 130.89 1a0s s ALA 390 Ca 0.11 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1a0s s ALA 390 Cb -0.10 0.64 0.05 0.00 0.00 0.00 0.00 23.12 23.71 1a0s s ALA 390 CO 0.00 -0.52 -0.10 -0.51 0.00 0.00 0.00 175.76 174.63 1a0s s LEU 391 N -2.94 3.42 0.02 0.00 1.43 -0.38 -0.76 118.68 119.46 1a0s s LEU 391 Ca 0.13 -1.32 -0.06 0.00 -1.03 0.00 0.00 54.13 51.85 1a0s s LEU 391 Cb 0.05 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1a0s s LEU 391 CO -0.05 -0.19 0.27 0.00 0.23 0.00 0.00 176.35 176.62 1a0s s ALA 392 N 1.14 3.85 0.01 4.21 0.00 -0.90 -0.82 121.76 129.25 1a0s s ALA 392 Ca -0.07 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1a0s s ALA 392 Cb -0.19 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 1a0s s ALA 392 CO -0.05 0.66 -0.07 0.71 0.00 0.00 0.00 175.76 177.00 1a0s s TYR 393 N -1.32 0.65 -0.01 0.00 1.51 0.93 -0.02 117.35 119.08 1a0s s TYR 393 Ca 0.28 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1a0s s TYR 393 Cb -0.13 -0.41 0.00 0.00 -0.11 0.00 0.00 41.96 41.32 1a0s s TYR 393 CO 0.17 -0.02 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.57 1a0s s GLU 394 N -0.54 0.16 -0.08 -0.62 2.12 -0.56 -0.55 118.70 118.62 1a0s s GLU 394 Ca -0.00 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.29 1a0s s GLU 394 Cb -0.05 -0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.18 1a0s s GLU 394 CO 0.00 0.01 -0.06 0.20 -0.54 0.00 0.00 175.26 174.88 1a0s s GLY 395 N 0.11 0.65 -0.04 -1.50 0.00 -0.29 -1.09 107.32 105.17 1a0s s GLY 395 Ca -0.01 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.47 1a0s s GLY 395 CO -0.00 0.67 -0.23 -0.56 0.00 0.00 0.00 173.10 172.97 1a0s s SER 396 N 1.38 2.81 -0.02 1.64 0.01 0.03 -0.56 113.70 118.98 1a0s s SER 396 Ca -0.03 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1a0s s SER 396 Cb -0.13 -0.55 0.02 0.00 0.21 0.00 0.00 66.02 65.57 1a0s s SER 396 CO -0.03 0.26 -0.00 -0.47 0.41 0.00 0.00 173.24 173.40 1a0s s TYR 397 N -0.33 0.30 -0.01 2.43 5.04 -0.39 -1.46 117.35 122.93 1a0s s TYR 397 Ca 0.03 -0.01 -0.00 0.00 -2.44 0.00 0.00 57.07 54.65 1a0s s TYR 397 Cb -0.11 -0.37 0.01 0.00 0.35 0.00 0.00 41.96 41.84 1a0s s TYR 397 CO 0.01 -0.11 0.01 -1.14 -1.34 0.00 0.00 175.55 172.99 1a0s s GLN 398 N 0.83 -0.02 -0.04 4.97 0.74 -0.63 0.10 119.66 125.61 1a0s s GLN 398 Ca -0.08 0.08 0.07 0.00 0.05 0.00 0.00 55.36 55.47 1a0s s GLN 398 Cb -0.12 -0.10 -0.01 0.00 1.10 0.00 0.00 33.01 33.88 1a0s s GLN 398 CO -0.01 -0.07 -0.24 -0.47 -0.55 0.00 0.00 175.29 173.95 1a0s s TYR 399 N 0.44 2.24 0.01 1.67 5.04 -0.49 -0.57 117.35 125.68 1a0s s TYR 399 Ca -0.04 -0.56 -0.04 0.00 -2.44 0.00 0.00 57.07 54.00 1a0s s TYR 399 Cb -0.05 -1.46 -0.01 0.00 0.35 0.00 0.00 41.96 40.79 1a0s s TYR 399 CO -0.01 -0.13 0.07 0.00 -1.34 0.00 0.00 175.55 174.13 1a0s s MET 400 N -0.33 0.38 -0.31 4.97 0.23 -0.33 -0.97 119.30 122.95 1a0s s MET 400 Ca 0.02 -0.44 -0.03 0.00 -1.03 0.00 0.00 55.69 54.21 1a0s s MET 400 Cb -0.11 0.15 0.11 0.00 -1.53 0.00 0.00 34.83 33.45 1a0s s MET 400 CO 0.01 -0.08 0.16 0.34 -2.03 0.00 0.00 175.02 173.42 1a0s s ASP 401 N -1.30 3.28 -0.10 -1.18 -1.08 0.30 -1.19 116.67 115.41 1a0s s ASP 401 Ca -0.14 -1.53 -0.01 0.00 -0.52 0.00 0.00 52.55 50.35 1a0s s ASP 401 Cb -0.08 -0.32 -0.03 0.00 -1.46 0.00 0.00 42.92 41.03 1a0s s ASP 401 CO 0.00 -0.40 -0.06 -0.76 0.52 0.00 0.00 175.17 174.47 1a0s s LEU 402 N 1.81 3.17 -0.44 -1.34 1.43 0.17 -2.35 118.68 121.13 1a0s s LEU 402 Ca 0.12 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1a0s s LEU 402 Cb -0.18 -1.72 0.16 0.00 0.03 0.00 0.00 46.19 44.48 1a0s s LEU 402 CO -0.26 0.29 0.32 -0.54 0.23 0.00 0.00 176.35 176.39 1a0s s LYS 403 N -0.37 1.06 0.41 1.70 1.02 0.39 -0.62 119.74 123.34 1a0s s LYS 403 Ca 0.06 -2.08 0.29 0.00 0.02 0.00 0.00 55.97 54.26 1a0s s LYS 403 Cb -0.12 -1.75 1.21 0.00 -0.52 0.00 0.00 37.83 36.64 1a0s s LYS 403 CO 0.02 -1.31 1.86 -1.00 -0.92 0.00 0.00 175.35 174.00 1a0s h PRO 404 N 6.04 0.00 -6.05 -1.68 0.13 -1.86 -1.13 132.00 127.45 1a0s h PRO 404 Ca 0.17 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.89 1a0s h PRO 404 Cb 0.91 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.09 1a0s h PRO 404 CO 0.40 0.00 -0.79 0.39 -0.23 0.00 0.00 178.00 177.77 1a0s n GLU 405 N -2.66 -5.62 -0.39 0.86 -0.58 -1.26 -2.34 120.64 108.65 1a0s n GLU 405 Ca 0.01 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 1a0s n GLU 405 Cb 0.26 -5.42 0.00 0.00 -0.57 0.00 0.00 31.44 25.70 1a0s n GLU 405 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1a0s n GLY 406 N -1.58 1.57 3.71 0.62 0.00 -1.25 -4.99 105.19 103.26 1a0s n GLY 406 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1a0s n GLY 406 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1a0s n TYR 407 N -2.00 2.70 -2.12 1.61 9.36 -0.99 -2.29 117.16 123.42 1a0s n TYR 407 Ca 0.00 -0.02 -0.15 0.00 3.32 0.00 0.00 57.90 61.04 1a0s n TYR 407 Cb 0.00 -2.69 -0.03 0.00 -0.63 0.00 0.00 39.34 35.99 1a0s n TYR 407 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1a0s n ASN 408 N 4.55 -4.41 -1.33 2.98 4.13 -1.26 -1.38 115.26 118.54 1a0s n ASN 408 Ca 0.17 0.20 -0.16 0.00 1.68 0.00 0.00 54.58 56.47 1a0s n ASN 408 Cb 0.36 -3.80 -0.06 0.00 -1.54 0.00 0.00 39.78 34.73 1a0s n ASN 408 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1a0s n ASP 409 N -1.52 -4.92 -4.81 6.41 8.00 -0.97 -4.98 116.55 113.76 1a0s n ASP 409 Ca -0.17 0.33 -0.35 0.00 0.71 0.00 0.00 54.79 55.31 1a0s n ASP 409 Cb 0.59 -3.87 -0.07 0.00 -0.02 0.00 0.00 41.12 37.76 1a0s n ASP 409 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1a0s s ARG 410 N -3.59 4.36 -0.04 -1.24 1.81 -0.48 -4.78 118.95 114.99 1a0s s ARG 410 Ca 0.00 1.15 0.04 0.00 -1.72 0.00 0.00 55.73 55.20 1a0s s ARG 410 Cb 0.00 -2.50 -0.03 0.00 -0.45 0.00 0.00 34.95 31.97 1a0s s ARG 410 CO 0.00 0.14 -0.14 -0.65 -0.68 0.00 0.00 175.30 173.97 1a0s s GLN 411 N -2.62 2.47 0.25 3.54 -1.52 -0.48 -3.88 119.66 117.42 1a0s s GLN 411 Ca 0.55 -0.72 -0.31 0.00 -1.95 0.00 0.00 55.36 52.93 1a0s s GLN 411 Cb -0.14 -2.37 -0.14 0.00 -0.22 0.00 0.00 33.01 30.14 1a0s s GLN 411 CO 0.18 0.62 1.31 0.00 -0.25 0.00 0.00 175.29 177.15 1a0s n ALA 412 N 2.17 0.73 -2.94 6.09 0.00 -1.26 -4.37 120.51 120.92 1a0s n ALA 412 Ca -0.17 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 1a0s n ALA 412 Cb 0.52 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 1a0s n ALA 412 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1a0s s VAL 413 N -0.33 0.09 -0.04 0.00 0.11 0.21 -4.85 120.40 115.59 1a0s s VAL 413 Ca 0.66 -0.74 -0.22 0.00 -2.93 0.00 0.00 61.98 58.75 1a0s s VAL 413 Cb -0.67 -1.01 0.04 0.00 -1.53 0.00 0.00 36.38 33.21 1a0s s VAL 413 CO 0.53 -0.41 0.48 0.54 -3.33 0.00 0.00 175.10 172.91 1a0s s ASN 414 N -2.24 -0.41 0.00 3.54 2.20 -1.26 0.43 114.94 117.20 1a0s s ASN 414 Ca -0.03 0.41 0.00 0.00 -0.94 0.00 0.00 52.86 52.30 1a0s s ASN 414 Cb 0.00 0.45 0.00 0.00 -2.00 0.00 0.00 41.25 39.70 1a0s s ASN 414 CO -0.05 -0.50 0.00 0.61 -2.94 0.00 0.00 177.10 174.22 1a0s n GLY 415 N 1.21 -1.18 3.41 0.45 0.00 -0.33 -4.57 105.19 104.17 1a0s n GLY 415 Ca -0.20 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 1a0s n GLY 415 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a0s s SER 416 N -2.32 2.95 -0.02 1.61 1.04 -1.26 -1.19 113.70 114.51 1a0s s SER 416 Ca 0.00 -1.06 0.04 0.00 0.48 0.00 0.00 55.95 55.41 1a0s s SER 416 Cb 0.00 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 1a0s s SER 416 CO 0.00 -0.14 -0.14 0.12 0.98 0.00 0.00 173.24 174.06 1a0s s PHE 417 N -2.83 1.33 0.02 5.02 2.19 0.26 -1.77 117.98 122.20 1a0s s PHE 417 Ca 0.26 -0.31 0.07 0.00 0.33 0.00 0.00 56.93 57.28 1a0s s PHE 417 Cb -0.01 -0.89 -0.02 0.00 -1.31 0.00 0.00 43.02 40.79 1a0s s PHE 417 CO 0.10 -0.08 -0.21 0.71 1.83 0.00 0.00 175.22 177.58 1a0s s TYR 418 N -0.11 1.85 -0.07 10.12 2.02 -0.10 -1.60 117.35 129.46 1a0s s TYR 418 Ca 0.01 -0.37 -0.03 0.00 -0.37 0.00 0.00 57.07 56.31 1a0s s TYR 418 Cb -0.08 -1.14 0.04 0.00 -0.40 0.00 0.00 41.96 40.38 1a0s s TYR 418 CO 0.00 0.05 0.14 0.21 -1.57 0.00 0.00 175.55 174.38 1a0s s LYS 419 N -0.92 0.06 -0.12 -0.62 2.20 -0.54 -2.48 119.74 117.32 1a0s s LYS 419 Ca 0.08 0.43 0.01 0.00 -0.36 0.00 0.00 55.97 56.14 1a0s s LYS 419 Cb -0.09 -0.23 0.02 0.00 -1.51 0.00 0.00 37.83 36.02 1a0s s LYS 419 CO 0.01 -0.23 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.11 1a0s s LEU 420 N 1.63 1.74 -0.03 5.43 1.43 -0.50 -0.79 118.68 127.59 1a0s s LEU 420 Ca -0.04 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1a0s s LEU 420 Cb -0.12 -1.14 -0.00 0.00 0.03 0.00 0.00 46.19 44.96 1a0s s LEU 420 CO -0.06 -0.00 -0.13 -0.89 0.23 0.00 0.00 176.35 175.51 1a0s s THR 421 N 1.12 1.06 -0.15 5.49 2.01 -0.25 -1.29 115.64 123.64 1a0s s THR 421 Ca -0.03 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1a0s s THR 421 Cb -0.14 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1a0s s THR 421 CO -0.04 0.31 -0.18 0.12 -0.69 0.00 0.00 174.62 174.14 1a0s s PHE 422 N 0.05 2.74 -0.37 4.92 5.36 -0.63 -1.50 117.98 128.55 1a0s s PHE 422 Ca -0.02 -1.21 0.00 0.00 -0.96 0.00 0.00 56.93 54.74 1a0s s PHE 422 Cb -0.09 -1.87 0.13 0.00 -0.34 0.00 0.00 43.02 40.85 1a0s s PHE 422 CO 0.01 -0.56 0.19 0.00 -1.46 0.00 0.00 175.22 173.40 1a0s s ALA 423 N 0.88 1.52 -0.08 11.12 0.00 0.97 -2.06 121.76 134.10 1a0s s ALA 423 Ca -0.05 -2.05 -0.32 0.00 0.00 0.00 0.00 51.96 49.54 1a0s s ALA 423 Cb -0.15 -1.71 -0.10 0.00 0.00 0.00 0.00 23.12 21.16 1a0s s ALA 423 CO -0.02 -1.96 1.98 -2.30 0.00 0.00 0.00 175.76 173.46 1a0s n PRO 424 N 4.11 2.31 -4.98 0.00 -0.02 -0.94 -2.11 135.00 133.38 1a0s n PRO 424 Ca 0.06 0.82 -0.32 0.00 -2.02 0.00 0.00 63.50 62.04 1a0s n PRO 424 Cb 0.37 -2.83 -0.14 0.00 -0.02 0.00 0.00 33.50 30.88 1a0s n PRO 424 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1a0s s THR 425 N 4.96 2.82 -0.07 3.45 2.01 0.06 -1.51 115.64 127.36 1a0s s THR 425 Ca 0.94 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 62.15 1a0s s THR 425 Cb -0.57 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 1a0s s THR 425 CO 0.46 0.58 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.48 1a0s s PHE 426 N -0.56 2.75 0.27 4.92 0.08 0.37 -0.56 117.98 125.25 1a0s s PHE 426 Ca 0.08 -0.25 -0.21 0.00 0.12 0.00 0.00 56.93 56.66 1a0s s PHE 426 Cb -0.11 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.68 1a0s s PHE 426 CO 0.01 0.11 0.78 -1.59 -0.10 0.00 0.00 175.22 174.42 1a0s s LYS 427 N -0.48 1.72 -0.07 0.44 -2.85 0.02 -1.40 119.74 117.11 1a0s s LYS 427 Ca 0.06 -0.98 0.07 0.00 -1.00 0.00 0.00 55.97 54.13 1a0s s LYS 427 Cb -0.12 0.57 -0.10 0.00 -2.06 0.00 0.00 37.83 36.12 1a0s s LYS 427 CO 0.02 -0.79 0.04 1.33 0.10 0.00 0.00 175.35 176.04 1a0s n VAL 428 N -0.48 0.51 -1.16 1.79 0.24 -1.26 -4.13 118.33 113.84 1a0s n VAL 428 Ca -0.05 -0.33 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 1a0s n VAL 428 Cb 0.59 -0.73 0.09 0.00 -1.47 0.00 0.00 33.84 32.32 1a0s n VAL 428 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1a0s n GLY 429 N 2.49 -1.68 3.58 7.63 0.00 -1.26 -4.91 105.19 111.04 1a0s n GLY 429 Ca -0.12 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1a0s n GLY 429 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1a0s s SER 430 N -2.84 5.15 0.57 1.61 0.15 -1.26 -4.85 113.70 112.22 1a0s s SER 430 Ca 0.29 1.55 0.26 0.00 0.70 0.00 0.00 55.95 58.75 1a0s s SER 430 Cb -0.01 -2.51 1.56 0.00 -1.71 0.00 0.00 66.02 63.35 1a0s s SER 430 CO 0.21 -2.26 2.12 0.40 1.20 0.00 0.00 173.24 174.91 1a0s h ILE 431 N 7.30 0.63 0.00 6.45 2.04 -1.91 -0.78 117.51 131.25 1a0s h ILE 431 Ca -0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1a0s h ILE 431 Cb 1.24 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1a0s h ILE 431 CO 1.04 0.00 0.00 1.23 0.00 0.00 0.00 178.15 180.42 1a0s h GLY 432 N 0.00 0.00 -5.47 5.37 0.00 -1.94 -3.43 103.07 97.60 1a0s h GLY 432 Ca 0.08 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.83 1a0s h GLY 432 CO -0.00 0.00 0.55 -0.35 0.00 0.00 0.00 176.54 176.74 1a0s s ASP 433 N -5.60 6.94 0.18 0.19 2.15 -0.30 -4.91 116.67 115.33 1a0s s ASP 433 Ca 0.08 1.17 0.22 0.00 0.43 0.00 0.00 52.55 54.46 1a0s s ASP 433 Cb 0.08 -2.47 0.89 0.00 -0.30 0.00 0.00 42.92 41.12 1a0s s ASP 433 CO 0.64 -0.53 1.69 0.49 -0.17 0.00 0.00 175.17 177.28 1a0s n PHE 434 N 5.90 0.60 0.16 -5.34 3.72 -1.26 -3.30 117.46 117.94 1a0s n PHE 434 Ca 0.07 0.22 0.08 0.00 -0.05 0.00 0.00 57.45 57.77 1a0s n PHE 434 Cb 0.47 -0.86 0.14 0.00 -0.94 0.00 0.00 39.48 38.30 1a0s n PHE 434 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1a0s n PHE 435 N -2.03 0.35 -2.52 1.38 3.72 -1.26 -4.89 117.46 112.21 1a0s n PHE 435 Ca 0.03 -0.27 -0.43 0.00 -0.05 0.00 0.00 57.45 56.73 1a0s n PHE 435 Cb 0.26 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.77 1a0s n PHE 435 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1a0s s SER 436 N -1.13 6.77 -0.17 4.37 1.04 -1.21 -4.94 113.70 118.43 1a0s s SER 436 Ca 0.26 1.09 -0.23 0.00 0.48 0.00 0.00 55.95 57.55 1a0s s SER 436 Cb 0.15 -2.54 -0.20 0.00 0.10 0.00 0.00 66.02 63.53 1a0s s SER 436 CO 0.21 -1.01 0.41 0.03 0.98 0.00 0.00 173.24 173.85 1a0s h ARG 437 N 8.81 0.00 -5.22 4.02 2.47 -1.90 -3.45 114.38 119.12 1a0s h ARG 437 Ca -0.24 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.00 1a0s h ARG 437 Cb 1.08 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.35 1a0s h ARG 437 CO 1.04 0.87 1.72 -2.30 0.56 0.00 0.00 179.97 181.86 1a0s n PRO 438 N -4.54 0.37 -3.83 0.04 -0.02 -1.26 -4.48 135.00 121.28 1a0s n PRO 438 Ca -0.19 -0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.16 1a0s n PRO 438 Cb 0.53 -2.19 -0.11 0.00 -0.02 0.00 0.00 33.50 31.70 1a0s n PRO 438 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1a0s s GLU 439 N 8.75 0.30 -0.15 -0.52 -1.05 -1.12 -4.07 118.70 120.84 1a0s s GLU 439 Ca 1.22 0.05 0.02 0.00 -0.15 0.00 0.00 54.97 56.11 1a0s s GLU 439 Cb -0.87 0.13 0.01 0.00 -0.44 0.00 0.00 34.13 32.97 1a0s s GLU 439 CO 0.41 -0.05 -0.20 0.42 0.95 0.00 0.00 175.26 176.78 1a0s s ILE 440 N -0.37 1.96 0.03 1.83 1.01 -0.49 -2.25 121.20 122.92 1a0s s ILE 440 Ca -0.05 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.77 1a0s s ILE 440 Cb -0.03 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1a0s s ILE 440 CO 0.01 0.53 -0.20 0.00 0.00 0.00 0.00 174.94 175.27 1a0s s ARG 441 N 1.04 1.43 0.12 2.79 3.03 -0.35 -0.47 118.95 126.54 1a0s s ARG 441 Ca -0.02 -0.89 0.05 0.00 2.03 0.00 0.00 55.73 56.90 1a0s s ARG 441 Cb -0.14 -1.51 -0.04 0.00 -1.03 0.00 0.00 34.95 32.23 1a0s s ARG 441 CO -0.06 0.39 0.06 -0.06 -1.13 0.00 0.00 175.30 174.50 1a0s s PHE 442 N -0.73 3.06 0.30 5.89 0.40 -0.57 -1.49 117.98 124.84 1a0s s PHE 442 Ca 0.07 -0.02 -0.19 0.00 -0.60 0.00 0.00 56.93 56.19 1a0s s PHE 442 Cb -0.09 -1.52 0.04 0.00 0.51 0.00 0.00 43.02 41.97 1a0s s PHE 442 CO 0.01 0.51 0.80 1.52 0.70 0.00 0.00 175.22 178.76 1a0s s TYR 443 N -1.53 -0.04 -0.11 0.36 -0.85 -0.60 -2.21 117.35 112.37 1a0s s TYR 443 Ca 0.28 -0.49 -0.09 0.00 -0.52 0.00 0.00 57.07 56.26 1a0s s TYR 443 Cb -0.11 0.75 0.03 0.00 0.38 0.00 0.00 41.96 43.02 1a0s s TYR 443 CO 0.21 -1.30 0.29 0.99 -1.52 0.00 0.00 175.55 174.21 1a0s s THR 444 N -3.07 -0.01 0.06 -3.49 2.01 -0.87 -2.97 115.64 107.31 1a0s s THR 444 Ca 0.14 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.20 1a0s s THR 444 Cb -0.05 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 1a0s s THR 444 CO 0.08 0.02 -0.08 -0.44 -0.69 0.00 0.00 174.62 173.51 1a0s s SER 445 N 0.48 1.02 -0.04 3.53 0.01 -0.49 -1.60 113.70 116.61 1a0s s SER 445 Ca -0.03 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.55 1a0s s SER 445 Cb -0.04 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.24 1a0s s SER 445 CO -0.02 -0.28 -0.09 0.86 0.41 0.00 0.00 173.24 174.12 1a0s s TRP 446 N -2.10 1.04 0.04 2.43 -0.11 -0.41 -0.95 118.94 118.88 1a0s s TRP 446 Ca -0.02 -0.30 0.03 0.00 1.22 0.00 0.00 56.10 57.03 1a0s s TRP 446 Cb -0.05 -0.77 -0.02 0.00 -1.50 0.00 0.00 33.47 31.13 1a0s s TRP 446 CO -0.01 -0.15 -0.10 -1.64 -4.62 0.00 0.00 176.95 170.43 1a0s s MET 447 N 0.40 0.64 0.03 5.86 -1.94 -0.61 -1.41 119.30 122.27 1a0s s MET 447 Ca -0.07 -0.71 -0.25 0.00 -1.71 0.00 0.00 55.69 52.95 1a0s s MET 447 Cb -0.11 -0.52 0.06 0.00 2.01 0.00 0.00 34.83 36.27 1a0s s MET 447 CO 0.01 0.11 0.57 0.34 -0.01 0.00 0.00 175.02 176.05 1a0s s ASP 448 N -1.33 -0.52 0.25 3.03 -1.08 -1.04 -1.35 116.67 114.64 1a0s s ASP 448 Ca -0.05 0.33 -0.19 0.00 -0.52 0.00 0.00 52.55 52.12 1a0s s ASP 448 Cb -0.09 0.51 0.02 0.00 -1.46 0.00 0.00 42.92 41.91 1a0s s ASP 448 CO 0.01 -0.70 0.63 -1.66 0.52 0.00 0.00 175.17 173.96 1a0s s TRP 449 N -2.15 -0.08 0.03 -5.34 -2.14 -1.26 -0.93 118.94 107.08 1a0s s TRP 449 Ca -0.07 -0.33 -0.30 0.00 2.66 0.00 0.00 56.10 58.06 1a0s s TRP 449 Cb -0.01 0.54 -0.08 0.00 -3.10 0.00 0.00 33.47 30.82 1a0s s TRP 449 CO 0.01 -1.11 1.76 -1.12 -2.66 0.00 0.00 176.95 173.82 1a0s s SER 450 N -2.93 6.56 0.54 -2.66 0.01 -0.73 -4.87 113.70 109.62 1a0s s SER 450 Ca 0.13 2.50 0.31 0.00 1.31 0.00 0.00 55.95 60.20 1a0s s SER 450 Cb -0.04 -2.55 1.47 0.00 0.21 0.00 0.00 66.02 65.12 1a0s s SER 450 CO 0.05 -0.95 1.90 0.07 0.41 0.00 0.00 173.24 174.72 1a0s h LYS 451 N 9.26 0.00 -0.70 12.44 2.10 -1.93 -0.88 116.57 136.86 1a0s h LYS 451 Ca -0.44 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.33 1a0s h LYS 451 Cb 1.21 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.49 1a0s h LYS 451 CO 0.94 0.00 0.47 -0.22 -2.00 0.00 0.00 179.45 178.64 1a0s h LYS 452 N 0.00 0.46 -0.27 0.07 3.64 -1.89 -1.79 116.57 116.79 1a0s h LYS 452 Ca 0.40 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.83 1a0s h LYS 452 Cb 1.61 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 1a0s h LYS 452 CO -0.00 0.31 0.26 -0.07 -2.27 0.00 0.00 179.45 177.67 1a0s h LEU 453 N 0.48 0.00 -2.53 5.20 3.38 -1.40 -1.53 115.31 118.91 1a0s h LEU 453 Ca 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 1a0s h LEU 453 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1a0s h LEU 453 CO -0.11 0.00 -0.02 0.78 0.09 0.00 0.00 178.44 179.18 1a0s h ASN 454 N 0.00 0.00 0.19 -0.43 2.35 -1.51 -2.83 115.58 113.35 1a0s h ASN 454 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1a0s h ASN 454 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1a0s h ASN 454 CO -0.00 0.02 -0.16 0.59 -1.65 0.00 0.00 177.43 176.22 1a0s n ASN 455 N -3.31 1.04 -0.34 5.81 3.02 -0.57 -4.13 115.26 116.77 1a0s n ASN 455 Ca -0.02 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1a0s n ASN 455 Cb 0.13 0.07 0.14 0.00 -0.61 0.00 0.00 39.78 39.50 1a0s n ASN 455 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1a0s h TYR 456 N 1.37 1.10 -3.58 3.10 3.20 -1.68 -3.37 116.97 117.12 1a0s h TYR 456 Ca 0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1a0s h TYR 456 Cb 0.47 -0.36 -0.12 0.00 1.54 0.00 0.00 36.73 38.25 1a0s h TYR 456 CO 0.00 0.61 -0.17 0.00 -1.64 0.00 0.00 178.16 176.96 1a0s s ALA 457 N -6.08 -0.57 -0.37 1.82 0.00 -1.26 -1.38 121.76 113.93 1a0s s ALA 457 Ca -0.13 -0.40 0.20 0.00 0.00 0.00 0.00 51.96 51.63 1a0s s ALA 457 Cb 0.18 0.72 -0.28 0.00 0.00 0.00 0.00 23.12 23.75 1a0s s ALA 457 CO 0.80 -0.65 0.59 -1.13 0.00 0.00 0.00 175.76 175.38 1a0s n SER 458 N -0.21 0.58 -1.24 0.00 3.41 -1.26 -4.24 113.62 110.66 1a0s n SER 458 Ca -0.13 -0.37 0.07 0.00 -0.26 0.00 0.00 58.87 58.19 1a0s n SER 458 Cb 0.63 1.57 0.30 0.00 -0.26 0.00 0.00 64.21 66.46 1a0s n SER 458 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1a0s n ASP 459 N -1.92 4.42 -3.95 4.04 5.75 -1.26 -4.89 116.55 118.74 1a0s n ASP 459 Ca -0.01 -3.03 -0.30 0.00 -0.01 0.00 0.00 54.79 51.44 1a0s n ASP 459 Cb 0.44 -0.60 0.21 0.00 -1.03 0.00 0.00 41.12 40.15 1a0s n ASP 459 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1a0s s ASP 460 N -1.59 2.28 -0.21 -1.12 2.15 -1.26 -5.04 116.67 111.88 1a0s s ASP 460 Ca 0.47 0.33 -0.21 0.00 0.43 0.00 0.00 52.55 53.56 1a0s s ASP 460 Cb 0.37 -0.39 -0.18 0.00 -0.30 0.00 0.00 42.92 42.42 1a0s s ASP 460 CO 0.11 -3.26 0.18 0.00 -0.17 0.00 0.00 175.17 172.03 1a0s n ALA 461 N -4.13 0.78 -1.96 3.66 0.00 -1.26 -4.31 120.51 113.29 1a0s n ALA 461 Ca 0.15 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 1a0s n ALA 461 Cb 0.59 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1a0s n ALA 461 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1a0s s LEU 462 N -7.88 4.05 0.00 0.00 1.43 -1.26 -1.88 118.68 113.15 1a0s s LEU 462 Ca -0.29 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1a0s s LEU 462 Cb 0.06 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1a0s s LEU 462 CO 0.57 -1.20 0.00 0.61 0.23 0.00 0.00 176.35 176.56 1a0s n GLY 463 N 4.60 1.81 3.49 -3.19 0.00 0.10 -4.43 105.19 107.57 1a0s n GLY 463 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1a0s n GLY 463 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a0s s SER 464 N -1.54 0.71 0.05 1.61 1.04 -0.79 -4.64 113.70 110.13 1a0s s SER 464 Ca 0.00 1.13 -0.31 0.00 0.48 0.00 0.00 55.95 57.25 1a0s s SER 464 Cb 0.00 -1.71 -0.10 0.00 0.10 0.00 0.00 66.02 64.31 1a0s s SER 464 CO 0.00 -4.31 1.94 -0.67 0.98 0.00 0.00 173.24 171.18 1a0s n ASP 465 N -4.95 4.09 0.00 7.02 2.03 -1.26 -1.72 116.55 121.75 1a0s n ASP 465 Ca 0.07 0.93 0.00 0.00 0.52 0.00 0.00 54.79 56.31 1a0s n ASP 465 Cb 0.57 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 1a0s n ASP 465 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a0s n GLY 466 N 4.47 0.78 2.59 0.27 0.00 -1.26 -4.90 105.19 107.15 1a0s n GLY 466 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1a0s n GLY 466 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1a0s n PHE 467 N -2.32 0.96 0.00 1.61 7.35 -0.70 -4.85 117.46 119.51 1a0s n PHE 467 Ca 0.00 -2.93 0.00 0.00 -0.76 0.00 0.00 57.45 53.76 1a0s n PHE 467 Cb 0.00 -0.36 0.00 0.00 0.35 0.00 0.00 39.48 39.47 1a0s n PHE 467 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1a0s n ASN 468 N -0.01 3.48 -3.33 -2.13 6.94 -1.25 0.02 115.26 118.98 1a0s n ASN 468 Ca 0.11 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.36 1a0s n ASN 468 Cb 0.80 0.56 0.29 0.00 -2.36 0.00 0.00 39.78 39.07 1a0s n ASN 468 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1a0s s SER 469 N -1.78 -1.26 0.00 0.53 0.01 -1.26 -4.78 113.70 105.16 1a0s s SER 469 Ca 0.00 0.78 0.00 0.00 1.31 0.00 0.00 55.95 58.04 1a0s s SER 469 Cb 0.00 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.15 1a0s s SER 469 CO 0.00 -5.48 0.03 0.61 0.41 0.00 0.00 173.24 168.81 1a0s n GLY 470 N 1.39 -0.84 3.74 3.44 0.00 -1.26 -4.78 105.19 106.89 1a0s n GLY 470 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1a0s n GLY 470 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a0s s GLY 471 N -0.03 2.90 -0.13 -0.02 0.00 -1.26 -4.28 107.32 104.50 1a0s s GLY 471 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 44.72 45.55 1a0s s GLY 471 CO 0.00 1.62 -0.01 -0.54 0.00 0.00 0.00 173.10 174.17 1a0s s GLU 472 N -0.69 0.89 0.06 2.90 0.41 -0.45 -4.97 118.70 116.84 1a0s s GLU 472 Ca 0.48 -0.22 -0.06 0.00 -0.41 0.00 0.00 54.97 54.76 1a0s s GLU 472 Cb -0.30 -1.60 -0.05 0.00 -1.78 0.00 0.00 34.13 30.40 1a0s s GLU 472 CO 0.37 -0.43 0.32 -1.58 -0.49 0.00 0.00 175.26 173.45 1a0s s TRP 473 N 1.84 3.55 0.03 1.61 0.52 -1.26 -1.57 118.94 123.66 1a0s s TRP 473 Ca 0.02 0.59 -0.04 0.00 0.02 0.00 0.00 56.10 56.70 1a0s s TRP 473 Cb -0.14 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1a0s s TRP 473 CO -0.07 0.55 0.06 -1.54 0.02 0.00 0.00 176.95 175.97 1a0s s SER 474 N -1.94 0.18 0.03 2.95 1.04 -0.13 -3.70 113.70 112.14 1a0s s SER 474 Ca 0.32 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 1a0s s SER 474 Cb -0.13 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 1a0s s SER 474 CO 0.19 -0.43 -0.02 -0.36 0.98 0.00 0.00 173.24 173.60 1a0s s PHE 475 N -2.12 0.34 -1.59 5.02 0.40 0.20 -1.39 117.98 118.84 1a0s s PHE 475 Ca -0.09 -0.70 0.00 0.00 -0.60 0.00 0.00 56.93 55.54 1a0s s PHE 475 Cb -0.04 -0.25 0.00 0.00 0.51 0.00 0.00 43.02 43.24 1a0s s PHE 475 CO -0.03 -0.26 0.00 0.41 0.70 0.00 0.00 175.22 176.04 1a0s n GLY 476 N 1.08 -1.56 2.91 4.36 0.00 -1.16 -0.71 105.19 110.11 1a0s n GLY 476 Ca -0.21 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1a0s n GLY 476 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a0s s VAL 477 N -2.29 0.10 0.18 1.61 1.01 -1.08 -1.56 120.40 118.37 1a0s s VAL 477 Ca 0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 1a0s s VAL 477 Cb 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.30 1a0s s VAL 477 CO 0.00 -0.11 0.58 0.00 0.00 0.00 0.00 175.10 175.57 1a0s s GLN 478 N -0.39 1.35 0.23 2.72 -2.07 -0.56 -0.40 119.66 120.54 1a0s s GLN 478 Ca -0.04 -0.66 0.09 0.00 -1.82 0.00 0.00 55.36 52.93 1a0s s GLN 478 Cb -0.03 0.56 -0.05 0.00 -1.09 0.00 0.00 33.01 32.41 1a0s s GLN 478 CO -0.00 -0.58 -0.16 0.00 -1.32 0.00 0.00 175.29 173.22 1a0s s MET 479 N -3.81 1.43 -0.23 9.60 0.23 0.26 -1.21 119.30 125.57 1a0s s MET 479 Ca 0.04 -1.64 -0.18 0.00 -1.03 0.00 0.00 55.69 52.89 1a0s s MET 479 Cb -0.01 -1.32 0.06 0.00 -1.53 0.00 0.00 34.83 32.03 1a0s s MET 479 CO -0.08 0.23 0.59 -2.00 -2.03 0.00 0.00 175.02 171.73 1a0s s GLU 480 N -3.57 0.65 0.27 3.16 2.12 -0.95 -1.99 118.70 118.39 1a0s s GLU 480 Ca 0.24 0.91 -0.14 0.00 0.36 0.00 0.00 54.97 56.35 1a0s s GLU 480 Cb -0.02 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.62 1a0s s GLU 480 CO 0.09 -0.11 0.55 0.95 -0.54 0.00 0.00 175.26 176.20 1a0s s THR 481 N 0.76 0.00 -0.10 -1.70 -4.23 -0.10 -2.80 115.64 107.47 1a0s s THR 481 Ca -0.04 -1.32 -0.30 0.00 -1.18 0.00 0.00 61.69 58.86 1a0s s THR 481 Cb -0.05 -2.26 0.09 0.00 1.34 0.00 0.00 72.50 71.61 1a0s s THR 481 CO -0.06 0.00 0.78 -1.66 -0.54 0.00 0.00 174.62 173.14 1a0s s TRP 482 N -3.77 -0.59 0.00 3.99 -2.14 -1.26 -1.04 118.94 114.13 1a0s s TRP 482 Ca 0.20 1.06 0.00 0.00 2.66 0.00 0.00 56.10 60.02 1a0s s TRP 482 Cb -0.02 0.41 0.00 0.00 -3.10 0.00 0.00 33.47 30.76 1a0s s TRP 482 CO 0.10 -0.51 0.00 1.97 -2.66 0.00 0.00 176.95 175.85