#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srq n LYS 80 N 0.00 -2.19 -3.52 1.45 4.76 -1.26 -5.01 118.16 112.40 1srq n LYS 80 Ca 0.00 -0.74 -0.38 0.00 -2.87 0.00 0.00 58.31 54.33 1srq n LYS 80 Cb 0.00 -1.20 -0.09 0.00 -1.84 0.00 0.00 35.03 31.90 1srq n LYS 80 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1srq s LEU 81 N 0.00 4.11 0.00 -0.35 1.02 -1.26 -4.98 118.68 117.22 1srq s LEU 81 Ca 0.34 0.27 0.00 0.00 0.02 0.00 0.00 54.13 54.76 1srq s LEU 81 Cb -0.06 -2.30 0.00 0.00 0.02 0.00 0.00 46.19 43.85 1srq s LEU 81 CO 0.28 -0.03 0.00 -0.62 0.02 0.00 0.00 176.35 176.01 1srq n GLU 82 N 4.54 0.00 -2.34 1.70 1.02 -1.26 -4.79 120.64 119.51 1srq n GLU 82 Ca -0.12 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.74 1srq n GLU 82 Cb 0.51 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1srq n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1srq n ASN 84 N -2.44 2.28 0.02 0.00 4.05 -1.26 -4.80 115.26 113.10 1srq n ASN 84 Ca 0.03 1.09 -0.01 0.00 0.45 0.00 0.00 54.58 56.14 1srq n ASN 84 Cb 0.55 -1.12 0.28 0.00 1.23 0.00 0.00 39.78 40.72 1srq n ASN 84 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1srq h PRO 85 N 7.00 0.48 0.00 1.20 0.13 -1.93 -2.25 132.00 136.64 1srq h PRO 85 Ca -0.46 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1srq h PRO 85 Cb 1.32 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1srq h PRO 85 CO 0.96 0.57 0.00 0.25 -0.23 0.00 0.00 178.00 179.55 1srq n THR 86 N -4.24 0.00 0.89 1.56 -2.24 -1.26 -3.00 114.28 105.99 1srq n THR 86 Ca 0.01 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.88 1srq n THR 86 Cb 0.29 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.09 1srq n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1srq n ALA 87 N -0.65 4.23 0.09 6.98 0.00 -0.85 -4.19 120.51 126.11 1srq n ALA 87 Ca 0.05 -0.55 0.11 0.00 0.00 0.00 0.00 53.44 53.04 1srq n ALA 87 Cb 0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1srq n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1srq n ARG 88 N -1.11 0.61 -0.31 0.00 5.12 -1.16 -4.33 116.66 115.48 1srq n ARG 88 Ca 0.05 0.10 -0.04 0.00 -1.93 0.00 0.00 57.85 56.02 1srq n ARG 88 Cb 0.33 -1.80 0.08 0.00 -1.16 0.00 0.00 32.46 29.91 1srq n ARG 88 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1srq h ILE 89 N 0.00 1.24 -0.64 0.55 2.04 -1.74 -1.90 117.51 117.06 1srq h ILE 89 Ca -0.01 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1srq h ILE 89 Cb 1.04 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1srq h ILE 89 CO 0.00 0.25 0.36 0.22 0.00 0.00 0.00 178.15 178.98 1srq h TYR 90 N 1.16 0.87 -0.37 1.37 3.20 -1.83 -1.16 116.97 120.21 1srq h TYR 90 Ca 0.30 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.01 1srq h TYR 90 Cb -0.04 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 1srq h TYR 90 CO -0.00 0.61 -0.35 -0.09 -1.64 0.00 0.00 178.16 176.69 1srq h ARG 91 N 0.87 0.85 -0.04 1.82 2.43 -1.83 0.35 114.38 118.83 1srq h ARG 91 Ca 0.23 -0.42 -0.17 0.00 -0.81 0.00 0.00 59.98 58.80 1srq h ARG 91 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1srq h ARG 91 CO -0.04 1.06 -0.72 -0.22 -1.51 0.00 0.00 179.97 178.54 1srq h LYS 92 N 0.71 0.25 0.00 0.20 3.11 -1.09 -3.39 116.57 116.35 1srq h LYS 92 Ca 0.07 -0.21 -0.08 0.00 -2.81 0.00 0.00 60.65 57.61 1srq h LYS 92 Cb 0.92 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.18 1srq h LYS 92 CO 0.08 0.87 -1.32 0.72 -2.81 0.00 0.00 179.45 176.99 1srq n HIS 93 N -3.79 0.00 -0.08 1.91 8.25 -0.46 -4.94 115.22 116.11 1srq n HIS 93 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 1srq n HIS 93 Cb 0.70 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1srq n HIS 93 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1srq n PHE 94 N -2.55 0.90 -1.66 4.41 3.01 0.11 -4.75 117.46 116.93 1srq n PHE 94 Ca -0.09 0.39 -0.56 0.00 1.01 0.00 0.00 57.45 58.19 1srq n PHE 94 Cb 0.62 -0.84 -0.07 0.00 -0.01 0.00 0.00 39.48 39.17 1srq n PHE 94 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1srq n LEU 95 N -4.56 1.88 0.00 4.37 7.94 -0.64 -1.35 117.00 124.64 1srq n LEU 95 Ca -0.14 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 1srq n LEU 95 Cb 0.38 -1.13 0.00 0.00 0.53 0.00 0.00 43.42 43.21 1srq n LEU 95 CO 0.13 -0.78 0.00 0.61 -1.11 0.00 0.00 177.39 176.24 1srq n GLY 96 N 3.40 0.84 3.45 -3.96 0.00 -1.26 -4.95 105.19 102.71 1srq n GLY 96 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1srq n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1srq s LYS 97 N -0.23 1.61 -0.24 1.61 1.02 -0.46 -5.08 119.74 117.97 1srq s LYS 97 Ca 0.00 -1.80 -0.29 0.00 0.02 0.00 0.00 55.97 53.90 1srq s LYS 97 Cb 0.00 -1.34 -0.03 0.00 -0.52 0.00 0.00 37.83 35.93 1srq s LYS 97 CO 0.00 0.11 1.81 -1.21 -0.92 0.00 0.00 175.35 175.14 1srq s GLU 98 N -3.67 3.54 0.29 1.68 2.02 -1.26 -4.95 118.70 116.34 1srq s GLU 98 Ca 0.30 1.71 0.03 0.00 0.02 0.00 0.00 54.97 57.03 1srq s GLU 98 Cb 0.02 -4.16 -0.03 0.00 0.10 0.00 0.00 34.13 30.06 1srq s GLU 98 CO 0.13 -1.61 0.26 -3.38 0.02 0.00 0.00 175.26 170.67 1srq s HIS 99 N 6.30 1.45 0.00 1.61 -3.43 -1.26 -4.61 115.29 115.34 1srq s HIS 99 Ca 0.81 -1.50 0.04 0.00 -0.80 0.00 0.00 55.06 53.60 1srq s HIS 99 Cb -0.27 -0.57 -0.01 0.00 -1.43 0.00 0.00 32.58 30.30 1srq s HIS 99 CO 0.33 -0.83 -0.12 -0.06 -2.00 0.00 0.00 174.74 172.06 1srq s PHE 100 N -3.65 1.05 -0.13 0.38 0.08 0.16 -4.98 117.98 110.90 1srq s PHE 100 Ca 0.39 -0.24 0.02 0.00 0.12 0.00 0.00 56.93 57.22 1srq s PHE 100 Cb 0.03 -0.66 0.01 0.00 -0.57 0.00 0.00 43.02 41.83 1srq s PHE 100 CO 0.21 -0.01 -0.19 -0.80 -0.10 0.00 0.00 175.22 174.33 1srq s ASN 101 N -0.49 2.84 0.51 1.36 -0.87 -1.26 -0.72 114.94 116.31 1srq s ASN 101 Ca 0.03 -0.53 0.03 0.00 -1.57 0.00 0.00 52.86 50.82 1srq s ASN 101 Cb -0.05 -1.30 -0.01 0.00 -0.02 0.00 0.00 41.25 39.87 1srq s ASN 101 CO -0.00 0.06 0.10 -0.31 -2.57 0.00 0.00 177.10 174.38 1srq s TYR 102 N 0.88 1.90 0.18 2.20 1.51 0.66 0.33 117.35 125.01 1srq s TYR 102 Ca -0.07 -0.89 -0.17 0.00 -1.01 0.00 0.00 57.07 54.93 1srq s TYR 102 Cb -0.15 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1srq s TYR 102 CO -0.02 0.09 0.48 1.52 -1.11 0.00 0.00 175.55 176.51 1srq s TYR 103 N -2.83 -0.10 0.23 2.71 1.13 0.49 -0.95 117.35 118.04 1srq s TYR 103 Ca 0.16 -0.23 -0.22 0.00 -1.41 0.00 0.00 57.07 55.36 1srq s TYR 103 Cb 0.01 0.34 0.04 0.00 -1.10 0.00 0.00 41.96 41.25 1srq s TYR 103 CO 0.09 -0.86 0.82 0.45 -2.51 0.00 0.00 175.55 173.54 1srq s SER 104 N -2.86 -0.21 -0.56 -0.18 0.15 -1.12 -1.21 113.70 107.69 1srq s SER 104 Ca 0.08 -0.54 0.03 0.00 0.70 0.00 0.00 55.95 56.22 1srq s SER 104 Cb -0.00 0.63 0.14 0.00 -1.71 0.00 0.00 66.02 65.08 1srq s SER 104 CO -0.05 -1.18 0.33 -0.22 1.20 0.00 0.00 173.24 173.32 1srq s LEU 105 N -2.94 4.55 -0.30 3.45 1.98 -1.26 -0.48 118.68 123.68 1srq s LEU 105 Ca 0.12 -3.09 -0.29 0.00 -2.89 0.00 0.00 54.13 47.98 1srq s LEU 105 Cb -0.04 -1.68 -0.01 0.00 0.66 0.00 0.00 46.19 45.12 1srq s LEU 105 CO 0.05 -0.24 1.42 -0.62 -1.89 0.00 0.00 176.35 175.07 1srq s ASP 106 N -0.24 6.52 0.00 3.68 -1.08 0.16 -4.84 116.67 120.87 1srq s ASP 106 Ca 0.18 1.27 0.00 0.00 -0.52 0.00 0.00 52.55 53.48 1srq s ASP 106 Cb -0.23 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 1srq s ASP 106 CO -0.02 -1.20 0.36 0.35 0.52 0.00 0.00 175.17 175.18 1srq n THR 107 N 6.43 0.00 0.00 1.71 -2.24 -1.26 -0.30 114.28 118.62 1srq n THR 107 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1srq n THR 107 Cb 0.46 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1srq n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1srq n ALA 108 N -0.85 1.82 -1.19 6.98 0.00 -1.26 -4.85 120.51 121.17 1srq n ALA 108 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1srq n ALA 108 Cb 0.00 0.24 0.23 0.00 0.00 0.00 0.00 19.45 19.92 1srq n ALA 108 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1srq n LEU 109 N -1.81 3.93 0.00 0.00 4.77 -0.55 -5.09 117.00 118.26 1srq n LEU 109 Ca 0.00 -3.33 0.00 0.00 -0.03 0.00 0.00 56.01 52.65 1srq n LEU 109 Cb 0.32 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1srq n LEU 109 CO 0.00 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1srq n GLY 110 N -0.83 3.35 3.80 -0.72 0.00 0.59 -4.25 105.19 107.13 1srq n GLY 110 Ca 0.26 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1srq n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1srq s HIS 111 N 0.00 3.00 0.02 1.61 3.76 -1.26 0.37 115.29 122.79 1srq s HIS 111 Ca 0.00 1.53 -0.00 0.00 -0.15 0.00 0.00 55.06 56.44 1srq s HIS 111 Cb 0.00 -3.02 -0.02 0.00 1.11 0.00 0.00 32.58 30.65 1srq s HIS 111 CO 0.00 -1.01 -0.02 -0.51 -0.85 0.00 0.00 174.74 172.35 1srq s LEU 112 N -4.18 2.18 -0.31 0.89 1.02 0.36 -4.25 118.68 114.39 1srq s LEU 112 Ca 0.65 -0.38 -0.02 0.00 0.02 0.00 0.00 54.13 54.39 1srq s LEU 112 Cb -0.16 0.09 0.12 0.00 0.02 0.00 0.00 46.19 46.26 1srq s LEU 112 CO 0.32 -0.23 0.20 -0.69 0.02 0.00 0.00 176.35 175.96 1srq s VAL 113 N -1.13 -0.13 -0.11 -1.59 1.01 -1.08 -2.81 120.40 114.55 1srq s VAL 113 Ca -0.12 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 1srq s VAL 113 Cb -0.08 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1srq s VAL 113 CO -0.01 -0.70 0.33 0.12 0.00 0.00 0.00 175.10 174.84 1srq s PHE 114 N 1.94 3.54 -0.08 5.22 5.36 -0.13 -2.10 117.98 131.73 1srq s PHE 114 Ca 0.11 0.72 0.05 0.00 -0.96 0.00 0.00 56.93 56.85 1srq s PHE 114 Cb -0.17 -2.32 -0.00 0.00 -0.34 0.00 0.00 43.02 40.19 1srq s PHE 114 CO -0.27 0.37 -0.23 -1.12 -1.46 0.00 0.00 175.22 172.51 1srq s SER 115 N -0.02 2.93 0.05 6.13 0.01 0.15 -0.24 113.70 122.71 1srq s SER 115 Ca 0.19 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 56.96 1srq s SER 115 Cb -0.14 -1.14 -0.03 0.00 0.21 0.00 0.00 66.02 64.92 1srq s SER 115 CO 0.07 0.18 -0.08 -1.48 0.41 0.00 0.00 173.24 172.34 1srq s LEU 116 N 0.19 2.27 -0.13 2.44 0.05 0.10 -1.00 118.68 122.60 1srq s LEU 116 Ca -0.13 -0.58 -0.06 0.00 0.05 0.00 0.00 54.13 53.41 1srq s LEU 116 Cb -0.16 -0.18 0.06 0.00 -2.05 0.00 0.00 46.19 43.86 1srq s LEU 116 CO 0.07 -0.21 0.29 -0.75 -0.55 0.00 0.00 176.35 175.19 1srq s LYS 117 N -1.74 0.23 0.05 1.48 2.20 -0.27 -0.66 119.74 121.02 1srq s LYS 117 Ca -0.08 0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 56.10 1srq s LYS 117 Cb -0.09 -0.05 -0.05 0.00 -1.51 0.00 0.00 37.83 36.12 1srq s LYS 117 CO 0.00 -0.20 0.36 -0.47 -0.36 0.00 0.00 175.35 174.68 1srq s TYR 118 N 1.68 3.60 -0.30 4.03 5.04 -1.26 0.47 117.35 130.60 1srq s TYR 118 Ca -0.06 0.74 -0.05 0.00 -2.44 0.00 0.00 57.07 55.26 1srq s TYR 118 Cb -0.11 -2.12 0.17 0.00 0.35 0.00 0.00 41.96 40.26 1srq s TYR 118 CO -0.10 0.56 0.66 0.34 -1.34 0.00 0.00 175.55 175.68 1srq s ASP 119 N -1.66 -1.22 -0.63 4.32 2.15 -0.35 -4.98 116.67 114.30 1srq s ASP 119 Ca 0.30 1.04 -0.24 0.00 0.43 0.00 0.00 52.55 54.08 1srq s ASP 119 Cb -0.14 2.13 0.05 0.00 -0.30 0.00 0.00 42.92 44.67 1srq s ASP 119 CO 0.17 -0.23 1.01 0.54 -0.17 0.00 0.00 175.17 176.49 1srq s VAL 120 N 2.86 4.25 -1.57 1.11 0.11 -1.26 -1.35 120.40 124.54 1srq s VAL 120 Ca 0.11 -0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 59.05 1srq s VAL 120 Cb -0.13 -4.67 -0.05 0.00 -1.53 0.00 0.00 36.38 29.99 1srq s VAL 120 CO -0.20 -1.40 2.78 -0.38 -3.33 0.00 0.00 175.10 172.58 1srq n ILE 121 N 6.10 4.23 0.00 7.04 2.08 -0.44 -4.88 119.36 133.49 1srq n ILE 121 Ca -0.01 -2.80 0.00 0.00 0.56 0.00 0.00 62.75 60.51 1srq n ILE 121 Cb 0.47 -2.58 0.00 0.00 -0.75 0.00 0.00 39.64 36.78 1srq n ILE 121 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1srq n GLY 122 N 3.54 0.80 0.12 7.39 0.00 -1.26 -3.32 105.19 112.46 1srq n GLY 122 Ca 0.73 0.47 -0.13 0.00 0.00 0.00 0.00 46.02 47.09 1srq n GLY 122 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1srq h ASP 123 N 0.00 -0.16 -3.77 1.61 -0.00 -2.02 -3.46 116.42 108.61 1srq h ASP 123 Ca 0.00 -0.31 -0.68 0.00 -0.00 0.00 0.00 57.03 56.04 1srq h ASP 123 Cb 0.00 0.04 -0.19 0.00 -0.00 0.00 0.00 39.33 39.18 1srq h ASP 123 CO 0.00 0.25 -0.76 0.00 -0.00 0.00 0.00 179.24 178.73 1srq s GLN 124 N -4.41 2.22 -0.26 4.15 -2.07 -1.21 -5.12 119.66 112.96 1srq s GLN 124 Ca -0.15 -0.91 -0.13 0.00 -1.82 0.00 0.00 55.36 52.35 1srq s GLN 124 Cb 0.02 -2.31 -0.04 0.00 -1.09 0.00 0.00 33.01 29.59 1srq s GLN 124 CO 0.59 0.55 0.27 -1.83 -1.32 0.00 0.00 175.29 173.55 1srq s GLU 125 N -1.60 4.02 -0.01 9.60 -1.05 -1.26 -1.33 118.70 127.08 1srq s GLU 125 Ca 0.17 -0.13 0.01 0.00 -0.15 0.00 0.00 54.97 54.87 1srq s GLU 125 Cb -0.11 -3.62 -0.04 0.00 -0.44 0.00 0.00 34.13 29.93 1srq s GLU 125 CO 0.08 -0.14 -0.01 -1.01 0.95 0.00 0.00 175.26 175.13 1srq s HIS 126 N 1.65 3.06 0.09 4.83 3.76 -0.46 -1.82 115.29 126.41 1srq s HIS 126 Ca 0.11 0.07 0.08 0.00 -0.15 0.00 0.00 55.06 55.17 1srq s HIS 126 Cb -0.15 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 1srq s HIS 126 CO 0.09 0.45 -0.16 -1.17 -0.85 0.00 0.00 174.74 173.10 1srq s LEU 127 N -1.49 2.77 0.00 0.89 0.20 0.35 -1.21 118.68 120.18 1srq s LEU 127 Ca 0.19 -0.47 0.04 0.00 0.69 0.00 0.00 54.13 54.58 1srq s LEU 127 Cb -0.11 -1.61 -0.01 0.00 -0.43 0.00 0.00 46.19 44.02 1srq s LEU 127 CO 0.09 0.20 -0.14 -0.60 -0.29 0.00 0.00 176.35 175.62 1srq s ARG 128 N -1.94 1.08 0.06 1.98 3.52 0.18 -1.33 118.95 122.49 1srq s ARG 128 Ca 0.18 -0.55 0.04 0.00 -0.13 0.00 0.00 55.73 55.27 1srq s ARG 128 Cb -0.11 -1.05 -0.03 0.00 -1.56 0.00 0.00 34.95 32.20 1srq s ARG 128 CO 0.10 0.28 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.23 1srq s LEU 129 N -0.50 2.26 -0.32 -0.88 1.43 -0.47 -1.12 118.68 119.08 1srq s LEU 129 Ca 0.05 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1srq s LEU 129 Cb -0.06 -0.44 0.14 0.00 0.03 0.00 0.00 46.19 45.86 1srq s LEU 129 CO -0.00 -0.09 0.32 -0.22 0.23 0.00 0.00 176.35 176.58 1srq s LEU 130 N -1.61 -0.10 -0.34 1.79 2.96 -0.17 -2.88 118.68 118.32 1srq s LEU 130 Ca -0.03 -1.13 -0.12 0.00 -0.22 0.00 0.00 54.13 52.63 1srq s LEU 130 Cb -0.10 0.46 -0.00 0.00 0.50 0.00 0.00 46.19 47.06 1srq s LEU 130 CO 0.02 -0.34 0.21 -0.22 -1.32 0.00 0.00 176.35 174.70 1srq s LEU 131 N 1.97 4.47 -0.16 -0.68 2.96 0.39 -0.67 118.68 126.95 1srq s LEU 131 Ca 0.12 -0.60 -0.16 0.00 -0.22 0.00 0.00 54.13 53.28 1srq s LEU 131 Cb -0.15 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1srq s LEU 131 CO -0.21 -0.27 0.39 -0.13 -1.32 0.00 0.00 176.35 174.82 1srq s ARG 132 N 1.65 4.25 0.44 1.98 0.52 -0.89 -0.24 118.95 126.66 1srq s ARG 132 Ca 0.05 0.25 0.05 0.00 -0.52 0.00 0.00 55.73 55.56 1srq s ARG 132 Cb -0.18 -3.47 -0.06 0.00 0.52 0.00 0.00 34.95 31.76 1srq s ARG 132 CO 0.08 0.10 0.01 0.95 0.02 0.00 0.00 175.30 176.46 1srq s THR 133 N 0.87 1.71 -2.00 0.02 -4.23 0.92 -2.63 115.64 110.31 1srq s THR 133 Ca 0.20 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 1srq s THR 133 Cb -0.14 -2.74 0.05 0.00 1.34 0.00 0.00 72.50 71.01 1srq s THR 133 CO 0.07 0.00 0.43 0.29 -0.54 0.00 0.00 174.62 174.87 1srq n LYS 134 N -1.05 0.27 0.00 3.99 5.02 -1.26 -3.69 118.16 121.45 1srq n LYS 134 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1srq n LYS 134 Cb 0.67 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 1srq n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1srq s ARG 136 N -0.65 1.04 -0.03 0.00 3.52 -1.24 -5.04 118.95 116.54 1srq s ARG 136 Ca 0.00 -1.18 0.07 0.00 -0.13 0.00 0.00 55.73 54.50 1srq s ARG 136 Cb 0.00 -1.07 -0.02 0.00 -1.56 0.00 0.00 34.95 32.31 1srq s ARG 136 CO 0.00 0.23 -0.25 0.95 -0.81 0.00 0.00 175.30 175.41 1srq s THR 137 N -1.68 2.08 -0.15 4.11 -4.23 -1.26 -0.05 115.64 114.46 1srq s THR 137 Ca 0.07 -1.09 -0.03 0.00 -1.18 0.00 0.00 61.69 59.46 1srq s THR 137 Cb -0.07 -1.73 -0.02 0.00 1.34 0.00 0.00 72.50 72.01 1srq s THR 137 CO 0.04 0.58 -0.06 -0.31 -0.54 0.00 0.00 174.62 174.33 1srq s TYR 138 N -0.47 2.98 0.02 3.99 1.51 0.67 -4.92 117.35 121.12 1srq s TYR 138 Ca 0.06 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.79 1srq s TYR 138 Cb -0.11 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.77 1srq s TYR 138 CO 0.00 -0.10 -0.20 -1.58 -1.11 0.00 0.00 175.55 172.57 1srq s HIS 139 N 0.42 2.52 0.11 2.71 2.46 -1.26 -0.46 115.29 121.78 1srq s HIS 139 Ca -0.05 -0.29 -0.24 0.00 0.47 0.00 0.00 55.06 54.95 1srq s HIS 139 Cb -0.15 -1.49 0.07 0.00 -0.13 0.00 0.00 32.58 30.89 1srq s HIS 139 CO 0.03 0.18 0.61 0.34 -2.47 0.00 0.00 174.74 173.43 1srq s ASP 140 N -1.17 -0.58 -0.26 9.88 -1.08 -1.14 -5.03 116.67 117.30 1srq s ASP 140 Ca 0.13 0.15 -0.01 0.00 -0.52 0.00 0.00 52.55 52.29 1srq s ASP 140 Cb -0.10 0.58 0.08 0.00 -1.46 0.00 0.00 42.92 42.02 1srq s ASP 140 CO 0.03 -0.88 0.06 -0.69 0.52 0.00 0.00 175.17 174.20 1srq s VAL 141 N -3.17 0.82 -0.25 1.11 1.01 -1.26 -1.37 120.40 117.28 1srq s VAL 141 Ca -0.02 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 1srq s VAL 141 Cb -0.01 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1srq s VAL 141 CO -0.08 -0.44 0.17 -0.63 0.00 0.00 0.00 175.10 174.12 1srq s ILE 142 N 1.68 5.34 -1.04 2.22 1.01 -0.44 -4.91 121.20 125.06 1srq s ILE 142 Ca 0.04 0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.66 1srq s ILE 142 Cb -0.17 -3.51 0.07 0.00 0.01 0.00 0.00 42.46 38.86 1srq s ILE 142 CO -0.17 0.31 1.41 -2.16 0.00 0.00 0.00 174.94 174.33 1srq s PRO 143 N 1.32 3.65 0.83 2.79 0.04 -1.26 0.13 135.00 142.50 1srq s PRO 143 Ca 0.07 -1.40 -0.12 0.00 0.04 0.00 0.00 61.00 59.59 1srq s PRO 143 Cb -0.14 -5.28 0.09 0.00 0.04 0.00 0.00 34.50 29.21 1srq s PRO 143 CO 0.07 -2.11 1.18 -1.50 0.04 0.00 0.00 177.00 174.68 1srq s ILE 144 N 4.30 2.00 0.00 0.56 1.10 -0.75 -4.95 121.20 123.45 1srq s ILE 144 Ca 0.44 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.58 1srq s ILE 144 Cb -0.01 -2.98 0.00 0.00 0.15 0.00 0.00 42.46 39.62 1srq s ILE 144 CO -0.08 0.00 0.00 -0.24 -2.11 0.00 0.00 174.94 172.51 1srq n SER 145 N -3.38 4.61 -3.91 4.50 2.88 -1.26 -4.45 113.62 112.60 1srq n SER 145 Ca 0.08 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.40 1srq n SER 145 Cb 0.61 0.36 -0.17 0.00 -0.75 0.00 0.00 64.21 64.26 1srq n SER 145 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1srq s PHE 150 N -1.97 0.99 0.19 0.66 2.19 -1.26 -5.16 117.98 113.62 1srq s PHE 150 Ca 0.00 -0.34 -0.22 0.00 0.33 0.00 0.00 56.93 56.71 1srq s PHE 150 Cb 0.00 -0.83 -0.08 0.00 -1.31 0.00 0.00 43.02 40.80 1srq s PHE 150 CO 0.00 -0.26 0.73 -1.25 1.83 0.00 0.00 175.22 176.28 1srq s PRO 151 N 1.03 4.36 1.12 10.12 0.04 -1.26 -5.08 135.00 145.33 1srq s PRO 151 Ca -0.09 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 61.76 1srq s PRO 151 Cb -0.14 -3.03 0.25 0.00 0.04 0.00 0.00 34.50 31.61 1srq s PRO 151 CO -0.00 0.47 1.09 0.54 0.04 0.00 0.00 177.00 179.13 1srq s ASN 152 N -1.44 1.61 0.10 6.66 2.20 -1.26 -4.84 114.94 117.97 1srq s ASN 152 Ca 0.40 0.95 -0.32 0.00 -0.94 0.00 0.00 52.86 52.95 1srq s ASN 152 Cb -0.19 -1.44 -0.13 0.00 -2.00 0.00 0.00 41.25 37.49 1srq s ASN 152 CO 0.22 -3.73 1.59 1.62 -2.94 0.00 0.00 177.10 173.87 1srq h VAL 153 N -2.31 0.18 0.58 3.54 3.04 -2.00 -2.82 116.25 116.46 1srq h VAL 153 Ca -0.51 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.16 1srq h VAL 153 Cb 1.32 0.18 -0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1srq h VAL 153 CO 0.47 0.00 -0.34 0.58 -1.01 0.00 0.00 177.57 177.26 1srq h VAL 154 N -0.77 0.30 -1.20 1.51 2.07 -1.99 -1.91 116.25 114.26 1srq h VAL 154 Ca -0.02 0.00 0.38 0.00 0.82 0.00 0.00 66.70 67.88 1srq h VAL 154 Cb 0.71 0.30 -0.12 0.00 -1.52 0.00 0.00 31.29 30.66 1srq h VAL 154 CO -0.11 0.00 0.76 1.56 0.02 0.00 0.00 177.57 179.80 1srq h GLN 155 N -0.87 0.18 -0.58 1.57 4.20 -1.94 2.41 115.11 120.09 1srq h GLN 155 Ca -0.07 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1srq h GLN 155 Cb 0.70 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1srq h GLN 155 CO 0.08 0.12 0.05 0.52 -0.67 0.00 0.00 178.83 178.93 1srq h MET 156 N 0.19 0.96 0.19 1.46 2.86 -1.09 -0.67 114.93 118.83 1srq h MET 156 Ca 0.75 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 58.12 1srq h MET 156 Cb 2.18 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.73 1srq h MET 156 CO -0.42 0.92 -0.09 0.00 1.06 0.00 0.00 176.91 178.38 1srq h ALA 157 N 1.15 -0.26 0.00 6.32 0.00 0.42 -3.06 119.26 123.84 1srq h ALA 157 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1srq h ALA 157 Cb 0.45 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1srq h ALA 157 CO 0.02 -0.38 0.12 1.63 0.00 0.00 0.00 179.25 180.63 1srq n LYS 158 N -4.98 0.01 0.03 0.00 5.02 0.16 -0.36 118.16 118.05 1srq n LYS 158 Ca -0.08 0.41 0.12 0.00 -2.02 0.00 0.00 58.31 56.74 1srq n LYS 158 Cb 0.26 -1.66 0.13 0.00 -0.02 0.00 0.00 35.03 33.75 1srq n LYS 158 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1srq n LEU 159 N -1.48 0.63 -0.03 -0.35 4.77 -0.27 -3.91 117.00 116.36 1srq n LEU 159 Ca -0.00 0.08 -0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1srq n LEU 159 Cb 0.12 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1srq n LEU 159 CO 0.01 0.03 -0.73 0.55 -1.33 0.00 0.00 177.39 175.91 1srq n VAL 160 N -1.91 0.48 -3.57 4.08 3.14 0.51 -4.90 118.33 116.16 1srq n VAL 160 Ca 0.03 -0.29 -0.29 0.00 -2.96 0.00 0.00 64.34 60.83 1srq n VAL 160 Cb 0.41 -0.81 -0.14 0.00 -1.06 0.00 0.00 33.84 32.24 1srq n VAL 160 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1srq h GLU 162 N 7.69 0.00 0.00 0.00 4.11 -1.83 -2.73 114.58 121.82 1srq h GLU 162 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1srq h GLU 162 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1srq h GLU 162 CO 0.39 0.00 0.00 0.22 0.07 0.00 0.00 179.01 179.69 1srq h ASP 163 N 0.00 0.00 -3.15 3.06 1.82 -1.95 -3.46 116.42 112.74 1srq h ASP 163 Ca 0.00 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 56.07 1srq h ASP 163 Cb 0.36 0.00 0.11 0.00 0.68 0.00 0.00 39.33 40.48 1srq h ASP 163 CO 0.00 0.00 0.44 0.52 -1.61 0.00 0.00 179.24 178.59 1srq n VAL 164 N -2.67 1.96 -2.84 2.25 0.31 -1.03 -4.96 118.33 111.36 1srq n VAL 164 Ca 0.03 -0.49 -0.09 0.00 -0.01 0.00 0.00 64.34 63.78 1srq n VAL 164 Cb 0.36 -1.47 0.01 0.00 -0.91 0.00 0.00 33.84 31.84 1srq n VAL 164 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1srq n ASN 165 N 0.89 -2.69 -4.76 4.52 5.15 -1.26 -4.99 115.26 112.12 1srq n ASN 165 Ca 0.06 -3.04 -0.23 0.00 -0.60 0.00 0.00 54.58 50.77 1srq n ASN 165 Cb 0.35 1.42 -0.06 0.00 -0.53 0.00 0.00 39.78 40.96 1srq n ASN 165 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1srq s VAL 166 N 0.56 2.65 -0.05 3.44 -7.23 -1.26 -4.69 120.40 113.82 1srq s VAL 166 Ca 0.32 -1.63 -0.24 0.00 -1.81 0.00 0.00 61.98 58.61 1srq s VAL 166 Cb 0.12 -2.99 -0.24 0.00 0.56 0.00 0.00 36.38 33.83 1srq s VAL 166 CO -0.16 -0.07 1.00 -0.78 -0.31 0.00 0.00 175.10 174.78 1srq h ASP 167 N 1.40 0.25 -3.80 4.85 3.58 -2.02 -3.48 116.42 117.21 1srq h ASP 167 Ca -0.43 -0.81 0.02 0.00 0.42 0.00 0.00 57.03 56.24 1srq h ASP 167 Cb 1.25 -0.08 -0.23 0.00 1.72 0.00 0.00 39.33 41.99 1srq h ASP 167 CO 0.65 1.03 0.36 0.00 -2.88 0.00 0.00 179.24 178.40 1srq s ARG 168 N -3.00 0.67 0.41 0.28 1.70 -1.26 -5.15 118.95 112.61 1srq s ARG 168 Ca -0.16 0.57 -0.16 0.00 -0.47 0.00 0.00 55.73 55.51 1srq s ARG 168 Cb 0.01 0.32 -0.09 0.00 -0.57 0.00 0.00 34.95 34.62 1srq s ARG 168 CO 0.75 -0.13 0.86 -0.06 -1.08 0.00 0.00 175.30 175.64 1srq s PHE 169 N -0.17 3.39 0.00 5.89 0.08 -1.26 -4.87 117.98 121.05 1srq s PHE 169 Ca -0.00 1.35 0.08 0.00 0.12 0.00 0.00 56.93 58.48 1srq s PHE 169 Cb -0.03 -2.66 -0.02 0.00 -0.57 0.00 0.00 43.02 39.73 1srq s PHE 169 CO -0.01 -0.11 -0.25 0.71 -0.10 0.00 0.00 175.22 175.46 1srq s TYR 170 N -2.26 2.35 -0.02 0.36 2.02 -0.35 -4.93 117.35 114.54 1srq s TYR 170 Ca 0.57 -0.41 -0.19 0.00 -0.37 0.00 0.00 57.07 56.67 1srq s TYR 170 Cb -0.10 -1.47 -0.05 0.00 -0.40 0.00 0.00 41.96 39.94 1srq s TYR 170 CO 0.22 0.04 0.53 -1.25 -1.57 0.00 0.00 175.55 173.53 1srq s PRO 171 N -0.88 4.24 0.12 -1.71 0.04 -1.26 -0.38 135.00 135.18 1srq s PRO 171 Ca 0.11 0.62 -0.30 0.00 0.04 0.00 0.00 61.00 61.47 1srq s PRO 171 Cb -0.10 -3.33 -0.07 0.00 0.04 0.00 0.00 34.50 31.05 1srq s PRO 171 CO 0.00 0.42 1.12 0.08 0.04 0.00 0.00 177.00 178.66 1srq s VAL 172 N -0.31 4.02 0.00 -0.36 1.01 0.15 -4.89 120.40 120.03 1srq s VAL 172 Ca 0.28 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1srq s VAL 172 Cb -0.17 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1srq s VAL 172 CO 0.15 0.22 0.73 0.18 0.00 0.00 0.00 175.10 176.37 1srq n LEU 173 N 3.00 1.34 -4.62 3.92 4.77 -1.26 -4.76 117.00 119.39 1srq n LEU 173 Ca 0.05 -1.34 -0.43 0.00 -0.03 0.00 0.00 56.01 54.26 1srq n LEU 173 Cb 0.47 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1srq n LEU 173 CO 0.54 0.33 1.19 -0.47 -1.33 0.00 0.00 177.39 177.65 1srq s TYR 174 N -0.52 2.53 0.64 -1.77 5.04 -1.26 -4.89 117.35 117.13 1srq s TYR 174 Ca 0.00 0.77 0.34 0.00 -2.44 0.00 0.00 57.07 55.74 1srq s TYR 174 Cb 0.00 -4.08 1.86 0.00 0.35 0.00 0.00 41.96 40.09 1srq s TYR 174 CO 0.00 -1.89 2.09 -1.35 -1.34 0.00 0.00 175.55 173.06 1srq h PRO 175 N 9.95 0.00 -0.71 4.97 0.11 -1.95 -1.64 132.00 142.73 1srq h PRO 175 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1srq h PRO 175 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1srq h PRO 175 CO 1.05 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.47 1srq n LYS 176 N -3.22 3.07 -0.03 1.05 5.02 -1.26 -4.66 118.16 118.13 1srq n LYS 176 Ca -0.01 -2.74 -0.14 0.00 -2.02 0.00 0.00 58.31 53.40 1srq n LYS 176 Cb 0.29 -1.67 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 1srq n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1srq h ALA 177 N 4.21 0.07 -0.87 7.82 0.00 -1.70 -3.22 119.26 125.57 1srq h ALA 177 Ca 0.00 -0.38 0.22 0.00 0.00 0.00 0.00 54.91 54.75 1srq h ALA 177 Cb 1.14 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1srq h ALA 177 CO 0.08 0.00 0.60 0.66 0.00 0.00 0.00 179.25 180.59 1srq h SER 178 N -0.38 0.24 -0.56 0.00 4.64 -1.83 0.23 113.55 115.88 1srq h SER 178 Ca -0.01 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1srq h SER 178 Cb 0.79 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1srq h SER 178 CO 0.03 0.09 -0.08 0.03 -0.87 0.00 0.00 176.83 176.04 1srq h ARG 179 N 0.24 1.05 -0.08 4.77 3.08 -1.90 -0.41 114.38 121.12 1srq h ARG 179 Ca 0.44 -0.37 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1srq h ARG 179 Cb 1.34 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1srq h ARG 179 CO -0.11 1.07 -0.54 -0.07 -1.07 0.00 0.00 179.97 179.25 1srq h LEU 180 N 0.93 0.26 0.01 3.04 3.38 -0.70 -3.04 115.31 119.19 1srq h LEU 180 Ca 0.15 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1srq h LEU 180 Cb 0.65 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1srq h LEU 180 CO 0.04 0.76 -0.00 0.40 0.09 0.00 0.00 178.44 179.73 1srq h ILE 181 N 0.19 1.45 -0.89 1.22 2.04 -0.33 -1.86 117.51 119.32 1srq h ILE 181 Ca 0.00 -1.38 0.11 0.00 1.00 0.00 0.00 64.86 64.59 1srq h ILE 181 Cb 1.01 2.39 -0.07 0.00 -0.74 0.00 0.00 36.82 39.42 1srq h ILE 181 CO 0.08 0.36 0.57 1.62 0.00 0.00 0.00 178.15 180.78 1srq h VAL 182 N -0.60 0.92 -0.32 1.67 3.04 -1.16 0.86 116.25 120.65 1srq h VAL 182 Ca -0.00 -0.28 -0.03 0.00 -1.01 0.00 0.00 66.70 65.38 1srq h VAL 182 Cb 0.59 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.89 1srq h VAL 182 CO 0.00 0.15 0.10 0.74 -1.01 0.00 0.00 177.57 177.55 1srq h THR 183 N 0.81 1.21 -0.02 3.17 2.02 -1.44 0.24 112.91 118.90 1srq h THR 183 Ca 0.43 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1srq h THR 183 Cb 0.52 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1srq h THR 183 CO -0.19 0.23 0.01 0.15 0.37 0.00 0.00 175.52 176.09 1srq h PHE 184 N 0.37 0.03 -0.80 3.16 3.04 -0.45 -0.54 116.94 121.75 1srq h PHE 184 Ca 0.10 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.14 1srq h PHE 184 Cb 0.26 -0.01 -0.07 0.00 2.56 0.00 0.00 35.95 38.69 1srq h PHE 184 CO 0.01 0.09 0.45 -0.44 -2.02 0.00 0.00 178.31 176.40 1srq h ASP 185 N -0.03 0.66 1.26 0.41 5.19 -0.71 -2.40 116.42 120.80 1srq h ASP 185 Ca 0.01 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1srq h ASP 185 Cb 0.07 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1srq h ASP 185 CO -0.00 0.38 0.00 1.21 -3.12 0.00 0.00 179.24 177.71 1srq n GLU 186 N -4.75 0.23 -0.14 3.56 4.07 0.84 -4.30 120.64 120.15 1srq n GLU 186 Ca 0.13 0.25 0.18 0.00 -0.06 0.00 0.00 57.16 57.66 1srq n GLU 186 Cb 0.25 -1.80 0.56 0.00 -0.06 0.00 0.00 31.44 30.40 1srq n GLU 186 CO 0.00 0.00 0.00 1.12 -0.06 0.00 0.00 177.13 178.19 1srq h HIS 187 N 0.00 0.35 0.00 4.31 2.07 -0.56 -0.59 115.15 120.73 1srq h HIS 187 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1srq h HIS 187 Cb 0.63 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 30.50 1srq h HIS 187 CO 0.00 0.12 0.00 1.33 -3.07 0.00 0.00 177.93 176.31 1srq n VAL 188 N -4.44 0.00 -3.14 6.12 0.24 -1.26 -4.59 118.33 111.26 1srq n VAL 188 Ca 0.15 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.99 1srq n VAL 188 Cb 0.61 -0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.61 1srq n VAL 188 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1srq s ILE 189 N -2.00 4.97 -0.01 1.34 1.01 -0.23 -4.82 121.20 121.46 1srq s ILE 189 Ca 0.24 -1.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 1srq s ILE 189 Cb 0.11 -4.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.00 1srq s ILE 189 CO 0.19 -1.13 1.81 -0.44 0.00 0.00 0.00 174.94 175.37 1srq s SER 190 N 3.40 6.56 0.26 3.58 0.01 -1.26 -4.84 113.70 121.41 1srq s SER 190 Ca 0.14 2.46 0.21 0.00 1.31 0.00 0.00 55.95 60.07 1srq s SER 190 Cb -0.20 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.58 1srq s SER 190 CO 0.02 -0.99 1.22 0.78 0.41 0.00 0.00 173.24 174.68 1srq h ASN 191 N 10.05 0.00 -3.87 2.44 2.35 -1.95 -3.47 115.58 121.14 1srq h ASN 191 Ca -0.45 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 54.62 1srq h ASN 191 Cb 1.21 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.37 1srq h ASN 191 CO 0.95 0.13 -0.84 0.20 -1.65 0.00 0.00 177.43 176.22 1srq s ASN 192 N -5.78 3.55 -0.01 5.81 0.02 -1.26 -3.12 114.94 114.14 1srq s ASN 192 Ca 0.02 -0.65 -0.00 0.00 -1.02 0.00 0.00 52.86 51.20 1srq s ASN 192 Cb 0.08 -0.37 0.01 0.00 0.02 0.00 0.00 41.25 40.99 1srq s ASN 192 CO 0.75 0.19 0.01 -0.36 0.02 0.00 0.00 177.10 177.71 1srq s PHE 193 N -1.07 0.00 -0.15 2.20 0.08 -0.79 -5.00 117.98 113.26 1srq s PHE 193 Ca 0.15 0.05 -0.00 0.00 0.12 0.00 0.00 56.93 57.26 1srq s PHE 193 Cb -0.10 -0.07 0.03 0.00 -0.57 0.00 0.00 43.02 42.30 1srq s PHE 193 CO 0.07 -0.03 -0.09 -1.59 -0.10 0.00 0.00 175.22 173.48 1srq s LYS 194 N 0.35 1.74 0.18 0.44 -2.85 -1.26 -2.39 119.74 115.95 1srq s LYS 194 Ca -0.03 -0.49 0.11 0.00 -1.00 0.00 0.00 55.97 54.56 1srq s LYS 194 Cb -0.04 -1.95 -0.04 0.00 -2.06 0.00 0.00 37.83 33.73 1srq s LYS 194 CO -0.01 -0.34 -0.22 -0.06 0.10 0.00 0.00 175.35 174.82 1srq s PHE 195 N 1.59 2.35 0.08 1.78 0.08 -1.02 -4.44 117.98 118.40 1srq s PHE 195 Ca 0.03 -0.34 0.06 0.00 0.12 0.00 0.00 56.93 56.80 1srq s PHE 195 Cb -0.14 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 1srq s PHE 195 CO -0.09 0.49 -0.07 0.20 -0.10 0.00 0.00 175.22 175.65 1srq s GLY 196 N -2.63 1.81 -0.27 4.36 0.00 -0.96 0.07 107.32 109.70 1srq s GLY 196 Ca 0.21 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.79 1srq s GLY 196 CO 0.10 -1.12 -0.08 0.14 0.00 0.00 0.00 173.10 172.14 1srq s VAL 197 N -1.19 2.09 -0.10 1.40 1.01 0.14 0.19 120.40 123.94 1srq s VAL 197 Ca 0.21 -1.69 -0.03 0.00 0.00 0.00 0.00 61.98 60.48 1srq s VAL 197 Cb -0.11 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1srq s VAL 197 CO 0.13 -0.13 0.01 -0.63 0.00 0.00 0.00 175.10 174.48 1srq s ILE 198 N 1.11 4.41 -0.35 2.22 1.01 -0.11 -1.88 121.20 127.61 1srq s ILE 198 Ca -0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 1srq s ILE 198 Cb -0.20 -2.87 0.08 0.00 0.01 0.00 0.00 42.46 39.47 1srq s ILE 198 CO -0.06 0.59 0.11 -0.47 0.00 0.00 0.00 174.94 175.10 1srq s TYR 199 N -0.70 3.41 -0.61 3.97 5.04 -1.26 -0.96 117.35 126.24 1srq s TYR 199 Ca 0.11 -2.06 -0.21 0.00 -2.44 0.00 0.00 57.07 52.47 1srq s TYR 199 Cb -0.12 -2.63 0.08 0.00 0.35 0.00 0.00 41.96 39.64 1srq s TYR 199 CO 0.02 -0.87 0.83 -1.14 -1.34 0.00 0.00 175.55 173.05 1srq s GLN 200 N 1.22 3.10 0.31 4.97 0.74 -0.67 -4.83 119.66 124.51 1srq s GLN 200 Ca 0.01 -0.99 -0.29 0.00 0.05 0.00 0.00 55.36 54.15 1srq s GLN 200 Cb -0.21 -4.22 -0.10 0.00 1.10 0.00 0.00 33.01 29.58 1srq s GLN 200 CO -0.02 -1.63 1.34 0.15 -0.55 0.00 0.00 175.29 174.57 1srq s LYS 201 N 3.39 4.33 -0.42 1.67 -0.14 -1.26 -4.34 119.74 122.97 1srq s LYS 201 Ca 0.18 2.24 -0.36 0.00 -1.36 0.00 0.00 55.97 56.67 1srq s LYS 201 Cb -0.20 -3.08 -0.13 0.00 -1.68 0.00 0.00 37.83 32.74 1srq s LYS 201 CO 0.09 -0.25 2.23 -0.11 -0.76 0.00 0.00 175.35 176.56 1srq n LEU 202 N 1.14 1.78 0.00 3.17 7.94 -1.26 -0.51 117.00 129.27 1srq n LEU 202 Ca 0.02 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 1srq n LEU 202 Cb 0.41 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.17 1srq n LEU 202 CO 0.60 -0.78 0.00 0.61 -1.11 0.00 0.00 177.39 176.70 1srq n GLY 203 N 6.68 1.44 3.68 -3.96 0.00 -1.26 -5.07 105.19 106.71 1srq n GLY 203 Ca 0.45 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 46.01 1srq n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1srq n GLN 204 N -0.13 2.35 0.00 1.61 -0.00 0.33 -4.83 117.38 116.72 1srq n GLN 204 Ca 0.00 0.85 0.00 0.00 -0.00 0.00 0.00 57.00 57.85 1srq n GLN 204 Cb 0.00 -2.69 0.00 0.00 -0.00 0.00 0.00 30.24 27.55 1srq n GLN 204 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1srq n THR 205 N 4.46 0.00 -3.23 -0.39 5.66 -1.26 -4.85 114.28 114.67 1srq n THR 205 Ca 0.19 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.01 1srq n THR 205 Cb 0.32 -0.14 -0.00 0.00 -1.55 0.00 0.00 70.33 68.96 1srq n THR 205 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1srq s SER 206 N -1.41 5.57 0.09 1.09 1.04 -1.26 -4.80 113.70 114.02 1srq s SER 206 Ca 0.00 -0.45 -0.29 0.00 0.48 0.00 0.00 55.95 55.69 1srq s SER 206 Cb 0.00 -0.75 -0.15 0.00 0.10 0.00 0.00 66.02 65.22 1srq s SER 206 CO 0.00 -0.67 1.66 -0.33 0.98 0.00 0.00 173.24 174.88 1srq h GLU 207 N 0.78 -0.54 -0.79 4.02 5.08 -1.99 -2.15 114.58 119.00 1srq h GLU 207 Ca -0.41 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1srq h GLU 207 Cb 1.27 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.59 1srq h GLU 207 CO 0.49 -0.36 0.53 1.05 -1.00 0.00 0.00 179.01 179.73 1srq h GLU 208 N -0.56 0.34 0.09 2.33 9.09 -1.93 -1.95 114.58 122.00 1srq h GLU 208 Ca -0.04 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.35 1srq h GLU 208 Cb 0.46 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 1srq h GLU 208 CO 0.04 0.23 -0.04 0.93 0.05 0.00 0.00 179.01 180.21 1srq h GLU 209 N 0.36 -0.11 0.00 1.06 5.08 -1.95 -2.34 114.58 116.67 1srq h GLU 209 Ca 0.40 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1srq h GLU 209 Cb 1.02 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1srq h GLU 209 CO -0.12 0.16 0.00 1.47 -1.00 0.00 0.00 179.01 179.52 1srq n LEU 210 N -4.83 0.00 -0.00 1.33 -0.00 -0.82 -0.64 117.00 112.03 1srq n LEU 210 Ca -0.04 0.38 0.06 0.00 -0.00 0.00 0.00 56.01 56.41 1srq n LEU 210 Cb 0.16 -0.38 -0.09 0.00 -0.00 0.00 0.00 43.42 43.11 1srq n LEU 210 CO 0.12 -0.28 -0.54 0.49 -0.00 0.00 0.00 177.39 177.19 1srq n PHE 211 N -1.38 0.00 -0.07 1.47 3.72 -0.76 -4.29 117.46 116.16 1srq n PHE 211 Ca 0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.39 1srq n PHE 211 Cb 0.08 -0.24 0.19 0.00 -0.94 0.00 0.00 39.48 38.56 1srq n PHE 211 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1srq h SER 212 N 0.00 0.67 -1.02 4.37 4.64 -0.30 -3.45 113.55 118.46 1srq h SER 212 Ca 0.00 -0.17 -0.71 0.00 -0.47 0.00 0.00 61.79 60.44 1srq h SER 212 Cb 0.54 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1srq h SER 212 CO 0.00 0.77 1.23 0.35 -0.87 0.00 0.00 176.83 178.32 1srq n THR 213 N -4.20 0.19 -0.07 2.95 -2.24 -1.20 -4.86 114.28 104.84 1srq n THR 213 Ca 0.02 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.48 1srq n THR 213 Cb 0.32 -1.28 -0.13 0.00 -2.10 0.00 0.00 70.33 67.13 1srq n THR 213 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1srq n ASN 214 N 7.96 1.70 -4.93 3.42 5.03 -1.26 -4.54 115.26 122.64 1srq n ASN 214 Ca 0.39 0.04 -0.25 0.00 0.87 0.00 0.00 54.58 55.63 1srq n ASN 214 Cb 0.14 -0.36 0.00 0.00 -1.02 0.00 0.00 39.78 38.54 1srq n ASN 214 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1srq s GLU 215 N -2.54 3.32 -0.14 3.52 1.03 -1.26 -4.89 118.70 117.74 1srq s GLU 215 Ca -0.25 -0.16 0.02 0.00 0.03 0.00 0.00 54.97 54.60 1srq s GLU 215 Cb 0.08 -2.49 0.01 0.00 -0.80 0.00 0.00 34.13 30.92 1srq s GLU 215 CO 0.70 -0.18 -0.20 -1.21 -1.33 0.00 0.00 175.26 173.04 1srq s GLU 216 N -4.60 3.09 0.50 -4.83 2.02 -1.26 -5.02 118.70 108.58 1srq s GLU 216 Ca 0.46 -0.82 -0.20 0.00 0.02 0.00 0.00 54.97 54.43 1srq s GLU 216 Cb -0.10 -2.48 -0.08 0.00 0.10 0.00 0.00 34.13 31.57 1srq s GLU 216 CO 0.41 0.01 1.03 -1.54 0.02 0.00 0.00 175.26 175.19 1srq s SER 217 N 0.77 6.34 0.27 -0.19 1.04 -1.26 -4.87 113.70 115.80 1srq s SER 217 Ca -0.08 1.88 -0.10 0.00 0.48 0.00 0.00 55.95 58.13 1srq s SER 217 Cb -0.16 -2.55 0.42 0.00 0.10 0.00 0.00 66.02 63.83 1srq s SER 217 CO -0.00 -0.78 1.56 -0.65 0.98 0.00 0.00 173.24 174.35 1srq h PRO 218 N 1.42 -0.00 -0.46 4.02 0.10 -2.00 -1.09 132.00 133.99 1srq h PRO 218 Ca -0.49 0.00 -0.03 0.00 0.10 0.00 0.00 66.00 65.58 1srq h PRO 218 Cb 1.21 0.00 -0.02 0.00 0.10 0.00 0.00 31.00 32.29 1srq h PRO 218 CO 0.59 -0.00 0.15 0.00 0.10 0.00 0.00 178.00 178.84 1srq h ALA 219 N 1.89 1.40 -0.39 -0.75 0.00 -1.99 -2.11 119.26 117.31 1srq h ALA 219 Ca 0.45 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1srq h ALA 219 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1srq h ALA 219 CO -1.01 0.45 -0.22 0.35 0.00 0.00 0.00 179.25 178.82 1srq h PHE 220 N 0.66 0.89 -0.09 0.00 3.57 -1.59 -2.58 116.94 117.80 1srq h PHE 220 Ca 0.16 -0.20 -0.18 0.00 3.53 0.00 0.00 57.97 61.27 1srq h PHE 220 Cb 0.19 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1srq h PHE 220 CO 0.01 0.93 -0.71 0.28 -2.23 0.00 0.00 178.31 176.59 1srq h VAL 221 N 0.68 1.37 0.00 1.41 2.07 -1.23 -0.96 116.25 119.60 1srq h VAL 221 Ca 0.09 -2.09 -0.05 0.00 0.82 0.00 0.00 66.70 65.48 1srq h VAL 221 Cb 0.74 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1srq h VAL 221 CO 0.06 0.63 -0.22 -0.08 0.02 0.00 0.00 177.57 177.98 1srq h GLU 222 N 0.31 0.00 0.08 1.57 4.81 -1.29 -1.50 114.58 118.56 1srq h GLU 222 Ca -0.03 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.88 1srq h GLU 222 Cb 1.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1srq h GLU 222 CO 0.13 0.22 -1.76 0.35 -0.73 0.00 0.00 179.01 177.21 1srq h PHE 223 N 0.00 0.32 -0.16 0.92 3.57 -1.38 -3.29 116.94 116.92 1srq h PHE 223 Ca -0.00 -0.24 -0.12 0.00 3.53 0.00 0.00 57.97 61.14 1srq h PHE 223 Cb 0.58 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1srq h PHE 223 CO 0.00 1.42 -0.40 -0.07 -2.23 0.00 0.00 178.31 177.03 1srq h LEU 224 N 0.05 0.39 0.00 0.59 4.07 -0.86 0.48 115.31 120.03 1srq h LEU 224 Ca -0.32 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1srq h LEU 224 Cb 2.02 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.65 1srq h LEU 224 CO 0.11 0.76 -0.03 -1.84 -1.08 0.00 0.00 178.44 176.35 1srq n GLU 225 N -4.03 0.23 0.02 1.13 0.28 -0.59 -3.01 120.64 114.67 1srq n GLU 225 Ca -0.01 0.18 -0.16 0.00 -0.16 0.00 0.00 57.16 57.01 1srq n GLU 225 Cb 0.49 -1.76 -0.14 0.00 1.43 0.00 0.00 31.44 31.46 1srq n GLU 225 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1srq h PHE 226 N 0.00 0.33 -0.92 -1.84 3.57 -1.48 -3.38 116.94 113.22 1srq h PHE 226 Ca 0.00 -0.24 0.11 0.00 3.53 0.00 0.00 57.97 61.37 1srq h PHE 226 Cb 0.71 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.35 1srq h PHE 226 CO 0.00 1.38 0.56 1.25 -2.23 0.00 0.00 178.31 179.26 1srq h LEU 227 N 0.05 0.81 0.00 0.59 6.46 -0.83 -3.47 115.31 118.92 1srq h LEU 227 Ca -0.30 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1srq h LEU 227 Cb 2.01 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.83 1srq h LEU 227 CO 0.12 0.45 0.00 0.61 -0.62 0.00 0.00 178.44 179.00 1srq n GLY 228 N -1.34 1.52 3.79 3.75 0.00 -1.25 -4.94 105.19 106.72 1srq n GLY 228 Ca 0.16 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1srq n GLY 228 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1srq s GLN 229 N 1.35 2.91 0.22 1.61 -2.07 -0.99 -4.63 119.66 118.05 1srq s GLN 229 Ca 0.00 -0.72 -0.30 0.00 -1.82 0.00 0.00 55.36 52.53 1srq s GLN 229 Cb 0.00 -2.73 -0.08 0.00 -1.09 0.00 0.00 33.01 29.11 1srq s GLN 229 CO 0.00 0.55 1.03 -1.59 -1.32 0.00 0.00 175.29 173.96 1srq s LYS 230 N -2.55 4.71 -0.04 9.60 0.00 -1.26 -2.89 119.74 127.31 1srq s LYS 230 Ca 0.30 1.63 -0.12 0.00 0.00 0.00 0.00 55.97 57.78 1srq s LYS 230 Cb -0.12 -3.27 0.02 0.00 0.00 0.00 0.00 37.83 34.47 1srq s LYS 230 CO 0.23 0.28 0.28 0.08 0.00 0.00 0.00 175.35 176.21 1srq s VAL 231 N -0.78 0.04 -0.27 1.79 1.01 -1.16 -4.99 120.40 116.05 1srq s VAL 231 Ca 0.45 -0.36 0.27 0.00 0.00 0.00 0.00 61.98 62.34 1srq s VAL 231 Cb -0.28 -0.52 0.30 0.00 0.00 0.00 0.00 36.38 35.88 1srq s VAL 231 CO 0.35 -0.20 1.81 0.07 0.00 0.00 0.00 175.10 177.13 1srq h LYS 232 N 4.51 0.00 0.00 2.72 -0.00 -1.88 -3.22 116.57 118.70 1srq h LYS 232 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.36 1srq h LYS 232 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.41 1srq h LYS 232 CO 0.38 0.00 0.00 0.34 -0.00 0.00 0.00 179.45 180.17 1srq n PHE 239 N -2.54 0.00 -0.12 0.07 7.35 -1.26 -5.01 117.46 115.96 1srq n PHE 239 Ca 0.02 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.59 1srq n PHE 239 Cb 0.25 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.06 1srq n PHE 239 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 1srq h ARG 240 N 0.00 0.64 -0.56 -4.13 0.11 -2.01 -3.42 114.38 105.01 1srq h ARG 240 Ca 0.00 -0.23 -0.05 0.00 0.10 0.00 0.00 59.98 59.80 1srq h ARG 240 Cb 0.00 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.04 1srq h ARG 240 CO 0.00 0.79 -0.07 0.41 0.10 0.00 0.00 179.97 181.20 1srq n GLY 241 N -0.24 0.33 0.39 0.08 0.00 -1.26 -4.83 105.19 99.66 1srq n GLY 241 Ca -0.02 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.30 1srq n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1srq n GLY 242 N -0.96 -2.24 0.00 -0.02 0.00 -1.26 -5.01 105.19 95.70 1srq n GLY 242 Ca -0.03 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1srq n GLY 242 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1srq n THR 250 N -2.94 0.00 0.00 2.61 -2.24 -1.26 -5.14 114.28 105.32 1srq n THR 250 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1srq n THR 250 Cb 0.18 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1srq n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1srq n GLY 251 N 0.00 -0.18 0.12 3.38 0.00 -1.26 -4.62 105.19 102.62 1srq n GLY 251 Ca 0.00 -2.00 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 1srq n GLY 251 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1srq h THR 252 N 0.00 0.94 -2.83 2.61 2.02 -1.95 -3.49 112.91 110.20 1srq h THR 252 Ca 0.00 -2.32 -0.09 0.00 0.77 0.00 0.00 66.41 64.77 1srq h THR 252 Cb 0.00 2.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 1srq h THR 252 CO 0.00 0.64 0.04 -0.62 0.37 0.00 0.00 175.52 175.94 1srq n GLU 253 N -3.99 0.51 -2.51 6.66 -0.58 -1.26 -4.85 120.64 114.63 1srq n GLU 253 Ca -0.28 -1.40 0.00 0.00 -0.42 0.00 0.00 57.16 55.07 1srq n GLU 253 Cb 0.86 1.52 0.01 0.00 -0.57 0.00 0.00 31.44 33.26 1srq n GLU 253 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1srq n SER 254 N -1.56 -0.52 -4.44 1.62 2.88 -1.22 -4.64 113.62 105.73 1srq n SER 254 Ca -0.02 -1.19 -0.31 0.00 -1.33 0.00 0.00 58.87 56.02 1srq n SER 254 Cb 0.33 0.83 -0.13 0.00 -0.75 0.00 0.00 64.21 64.49 1srq n SER 254 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1srq s VAL 255 N -2.22 2.72 0.04 2.46 1.01 -1.26 -2.98 120.40 120.17 1srq s VAL 255 Ca 0.10 -1.21 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1srq s VAL 255 Cb -0.01 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1srq s VAL 255 CO 0.01 0.34 0.01 -0.47 0.00 0.00 0.00 175.10 174.99 1srq s TYR 256 N -0.91 0.32 -0.17 5.22 5.04 -1.14 -0.43 117.35 125.28 1srq s TYR 256 Ca 0.14 -0.68 -0.28 0.00 -2.44 0.00 0.00 57.07 53.80 1srq s TYR 256 Cb -0.10 -0.23 0.10 0.00 0.35 0.00 0.00 41.96 42.07 1srq s TYR 256 CO 0.05 -0.31 0.86 0.00 -1.34 0.00 0.00 175.55 174.81 1srq s ASN 258 N -0.60 6.63 0.00 0.00 0.01 -1.26 -2.49 114.94 117.24 1srq s ASN 258 Ca -0.03 0.75 0.00 0.00 -0.71 0.00 0.00 52.86 52.87 1srq s ASN 258 Cb -0.02 -2.21 0.00 0.00 0.41 0.00 0.00 41.25 39.43 1srq s ASN 258 CO 0.03 0.24 0.00 0.33 -1.51 0.00 0.00 177.10 176.19 1srq n PHE 259 N 2.50 0.00 -0.02 2.20 7.35 -0.99 -4.91 117.46 123.59 1srq n PHE 259 Ca -0.14 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.45 1srq n PHE 259 Cb 0.53 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.21 1srq n PHE 259 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1srq n ARG 260 N -2.29 0.65 0.00 -4.13 0.63 -1.26 -4.85 116.66 105.42 1srq n ARG 260 Ca 0.00 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 1srq n ARG 260 Cb 0.00 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.15 1srq n ARG 260 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1srq n ASN 261 N -3.09 0.00 -4.77 6.15 2.85 -1.26 -5.13 115.26 110.01 1srq n ASN 261 Ca -0.21 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.86 1srq n ASN 261 Cb 1.06 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 42.06 1srq n ASN 261 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1srq s LYS 262 N 0.00 4.37 -0.04 1.20 -0.14 -1.26 -5.02 119.74 118.86 1srq s LYS 262 Ca 0.00 2.14 -0.09 0.00 -1.36 0.00 0.00 55.97 56.66 1srq s LYS 262 Cb 0.00 -3.06 -0.05 0.00 -1.68 0.00 0.00 37.83 33.04 1srq s LYS 262 CO 0.00 -0.14 0.27 -1.21 -0.76 0.00 0.00 175.35 173.50 1srq s GLU 263 N -1.78 3.63 -0.09 1.68 2.02 -1.18 -2.34 118.70 120.64 1srq s GLU 263 Ca 0.49 0.05 -0.03 0.00 0.02 0.00 0.00 54.97 55.50 1srq s GLU 263 Cb -0.38 -3.15 0.04 0.00 0.10 0.00 0.00 34.13 30.73 1srq s GLU 263 CO 0.50 0.70 0.06 -1.50 0.02 0.00 0.00 175.26 175.05 1srq s ILE 264 N -1.14 -0.04 -0.14 -1.63 -1.16 -1.04 -1.88 121.20 114.17 1srq s ILE 264 Ca 0.22 0.19 -0.08 0.00 -0.51 0.00 0.00 60.65 60.48 1srq s ILE 264 Cb -0.14 -0.34 -0.04 0.00 0.61 0.00 0.00 42.46 42.55 1srq s ILE 264 CO 0.11 0.04 0.15 -0.32 -2.81 0.00 0.00 174.94 172.10 1srq s MET 265 N 2.13 3.63 0.14 3.50 -2.45 -1.01 -1.84 119.30 123.41 1srq s MET 265 Ca 0.04 -0.13 0.02 0.00 -1.25 0.00 0.00 55.69 54.37 1srq s MET 265 Cb -0.13 -3.24 -0.04 0.00 1.25 0.00 0.00 34.83 32.67 1srq s MET 265 CO -0.05 0.66 0.28 -0.06 1.05 0.00 0.00 175.02 176.90 1srq s PHE 266 N -0.70 3.49 -0.56 4.11 0.08 0.43 -2.44 117.98 122.38 1srq s PHE 266 Ca 0.14 0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.30 1srq s PHE 266 Cb -0.12 -1.67 0.14 0.00 -0.57 0.00 0.00 43.02 40.80 1srq s PHE 266 CO 0.03 0.52 0.35 -1.01 -0.10 0.00 0.00 175.22 175.01 1srq s HIS 267 N -1.72 3.42 -0.77 0.36 3.76 0.11 -4.33 115.29 116.13 1srq s HIS 267 Ca 0.35 -2.74 -0.22 0.00 -0.15 0.00 0.00 55.06 52.30 1srq s HIS 267 Cb -0.11 -3.14 0.09 0.00 1.11 0.00 0.00 32.58 30.53 1srq s HIS 267 CO 0.28 -0.86 1.06 0.08 -0.85 0.00 0.00 174.74 174.46 1srq s VAL 268 N 0.17 4.39 0.11 -0.90 1.01 -1.26 0.25 120.40 124.17 1srq s VAL 268 Ca 0.15 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 1srq s VAL 268 Cb -0.21 -4.75 0.15 0.00 0.00 0.00 0.00 36.38 31.56 1srq s VAL 268 CO -0.03 -1.52 0.68 -1.54 0.00 0.00 0.00 175.10 172.69 1srq n SER 269 N 7.51 -0.23 -0.21 3.32 3.41 -0.79 0.70 113.62 127.34 1srq n SER 269 Ca 0.07 0.76 -0.08 0.00 -0.26 0.00 0.00 58.87 59.36 1srq n SER 269 Cb 0.47 -0.20 0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1srq n SER 269 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1srq h THR 270 N 0.00 1.25 0.00 6.66 1.35 -1.83 -2.62 112.91 117.72 1srq h THR 270 Ca 0.18 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1srq h THR 270 Cb 0.29 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1srq h THR 270 CO -0.44 0.33 0.00 0.29 -0.25 0.00 0.00 175.52 175.45 1srq n LYS 271 N -4.37 0.28 -4.01 4.72 5.02 0.22 -4.78 118.16 115.24 1srq n LYS 271 Ca 0.03 0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 56.18 1srq n LYS 271 Cb 0.23 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 1srq n LYS 271 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1srq s LEU 272 N -2.55 4.13 0.53 -0.35 1.43 -0.99 -3.96 118.68 116.92 1srq s LEU 272 Ca 0.18 0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 53.10 1srq s LEU 272 Cb 0.13 -2.70 -0.08 0.00 0.03 0.00 0.00 46.19 43.57 1srq s LEU 272 CO 0.29 0.02 0.84 -0.81 0.23 0.00 0.00 176.35 176.92 1srq n PRO 273 N -0.76 0.92 -3.53 1.29 -0.04 -1.26 -4.96 135.00 126.66 1srq n PRO 273 Ca -0.08 0.35 -0.39 0.00 -0.04 0.00 0.00 63.50 63.34 1srq n PRO 273 Cb 0.55 -1.97 -0.04 0.00 -0.04 0.00 0.00 33.50 32.00 1srq n PRO 273 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1srq n TYR 274 N -1.28 4.57 -1.29 0.54 9.36 -1.26 -4.66 117.16 123.15 1srq n TYR 274 Ca 0.12 -4.05 0.10 0.00 3.32 0.00 0.00 57.90 57.38 1srq n TYR 274 Cb 0.44 -1.33 -0.02 0.00 -0.63 0.00 0.00 39.34 37.80 1srq n TYR 274 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1srq n THR 275 N 2.40 0.00 0.02 2.97 5.66 -1.26 -5.14 114.28 118.93 1srq n THR 275 Ca 0.23 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.32 1srq n THR 275 Cb 0.38 -0.24 -0.14 0.00 -1.55 0.00 0.00 70.33 68.78 1srq n THR 275 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1srq n ALA 279 N -1.26 2.73 -2.09 1.79 0.00 -1.26 -5.16 120.51 115.27 1srq n ALA 279 Ca 0.00 -0.44 -0.38 0.00 0.00 0.00 0.00 53.44 52.63 1srq n ALA 279 Cb 0.32 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1srq n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1srq n GLN 280 N -2.11 4.11 -3.66 0.00 10.64 -1.26 -4.78 117.38 120.33 1srq n GLN 280 Ca -0.03 -3.65 -0.28 0.00 -1.83 0.00 0.00 57.00 51.20 1srq n GLN 280 Cb 0.47 -2.42 0.04 0.00 -0.86 0.00 0.00 30.24 27.47 1srq n GLN 280 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1srq n GLN 281 N 0.55 -1.87 0.26 2.61 3.00 -1.26 -4.84 117.38 115.83 1srq n GLN 281 Ca 0.53 0.51 0.14 0.00 -0.01 0.00 0.00 57.00 58.17 1srq n GLN 281 Cb 0.31 -4.45 0.66 0.00 0.00 0.00 0.00 30.24 26.75 1srq n GLN 281 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1srq h LEU 282 N -1.80 0.00 -0.30 1.08 3.38 -1.98 -2.99 115.31 112.71 1srq h LEU 282 Ca -0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1srq h LEU 282 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1srq h LEU 282 CO 0.50 0.12 0.00 0.00 0.09 0.00 0.00 178.44 179.15 1srq n GLN 283 N -3.38 1.20 -0.03 1.13 1.13 -1.26 -2.13 117.38 114.04 1srq n GLN 283 Ca -0.01 -0.30 -0.03 0.00 -1.94 0.00 0.00 57.00 54.72 1srq n GLN 283 Cb 0.31 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 29.13 1srq n GLN 283 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1srq n ARG 284 N -0.63 2.77 0.19 -1.09 1.74 -1.14 -4.56 116.66 113.95 1srq n ARG 284 Ca 0.22 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.37 1srq n ARG 284 Cb 0.18 -1.16 0.27 0.00 -1.02 0.00 0.00 32.46 30.73 1srq n ARG 284 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1srq h LYS 285 N 0.00 0.00 -0.29 5.56 3.64 -1.55 -1.26 116.57 122.67 1srq h LYS 285 Ca -0.17 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1srq h LYS 285 Cb 1.38 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.16 1srq h LYS 285 CO 0.01 0.31 0.06 -0.09 -2.27 0.00 0.00 179.45 177.47 1srq h ARG 286 N 0.00 0.17 0.00 1.90 2.43 -1.67 0.24 114.38 117.45 1srq h ARG 286 Ca -0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1srq h ARG 286 Cb 1.01 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1srq h ARG 286 CO 0.04 0.11 -0.23 0.45 -1.51 0.00 0.00 179.97 178.84 1srq h HIS 287 N 0.17 0.00 -0.31 2.20 3.86 -1.81 -3.27 115.15 115.99 1srq h HIS 287 Ca 0.13 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1srq h HIS 287 Cb 0.13 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1srq h HIS 287 CO -0.16 0.06 -0.02 0.82 0.86 0.00 0.00 177.93 179.48 1srq h ILE 288 N -1.00 1.19 0.30 2.45 2.04 -1.34 -3.01 117.51 118.14 1srq h ILE 288 Ca -0.01 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1srq h ILE 288 Cb 0.25 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1srq h ILE 288 CO -0.00 0.26 -0.17 1.23 0.00 0.00 0.00 178.15 179.46 1srq h GLY 289 N 0.81 -0.62 0.91 5.37 0.00 -0.69 -2.68 103.07 106.17 1srq h GLY 289 Ca 0.10 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1srq h GLY 289 CO 0.01 -0.22 0.04 1.16 0.00 0.00 0.00 176.54 177.53 1srq n ASN 290 N -3.32 0.00 -4.39 0.19 6.94 -1.18 -4.20 115.26 109.30 1srq n ASN 290 Ca -0.05 0.10 -0.29 0.00 -0.02 0.00 0.00 54.58 54.31 1srq n ASN 290 Cb 0.18 -0.10 0.15 0.00 -2.36 0.00 0.00 39.78 37.66 1srq n ASN 290 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1srq s ASP 291 N -1.98 3.61 0.00 0.53 1.11 -1.01 -4.93 116.67 113.99 1srq s ASP 291 Ca 0.00 0.32 0.00 0.00 0.18 0.00 0.00 52.55 53.05 1srq s ASP 291 Cb 0.00 -0.52 0.00 0.00 1.07 0.00 0.00 42.92 43.47 1srq s ASP 291 CO 0.00 -2.42 0.00 0.00 1.18 0.00 0.00 175.17 173.93 1srq n ILE 292 N -3.54 0.00 -5.10 0.77 3.06 -1.26 -2.36 119.36 110.93 1srq n ILE 292 Ca 0.13 0.00 -0.32 0.00 -2.50 0.00 0.00 62.75 60.06 1srq n ILE 292 Cb 0.60 -0.42 -0.15 0.00 0.54 0.00 0.00 39.64 40.21 1srq n ILE 292 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1srq s VAL 293 N -1.64 2.45 0.06 9.51 1.01 -1.26 -0.51 120.40 130.01 1srq s VAL 293 Ca 0.00 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1srq s VAL 293 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1srq s VAL 293 CO 0.00 0.57 -0.11 0.00 0.00 0.00 0.00 175.10 175.56 1srq s ALA 294 N -0.21 0.88 -0.14 5.51 0.00 -0.73 -2.27 121.76 124.80 1srq s ALA 294 Ca -0.01 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1srq s ALA 294 Cb -0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1srq s ALA 294 CO 0.03 0.07 0.27 0.08 0.00 0.00 0.00 175.76 176.22 1srq s VAL 295 N -1.34 5.31 -0.25 0.00 1.01 0.52 -1.41 120.40 124.24 1srq s VAL 295 Ca -0.06 0.51 -0.08 0.00 0.00 0.00 0.00 61.98 62.35 1srq s VAL 295 Cb -0.10 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1srq s VAL 295 CO 0.01 0.44 0.08 -0.69 0.00 0.00 0.00 175.10 174.95 1srq s VAL 296 N 0.09 4.45 -0.13 2.92 1.01 -0.44 -0.93 120.40 127.37 1srq s VAL 296 Ca 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 1srq s VAL 296 Cb -0.13 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1srq s VAL 296 CO 0.04 0.34 0.05 0.12 0.00 0.00 0.00 175.10 175.65 1srq s PHE 297 N 1.54 3.28 0.00 5.22 5.36 -0.13 0.07 117.98 133.32 1srq s PHE 297 Ca 0.06 0.21 0.03 0.00 -0.96 0.00 0.00 56.93 56.27 1srq s PHE 297 Cb -0.15 -1.92 -0.01 0.00 -0.34 0.00 0.00 43.02 40.60 1srq s PHE 297 CO 0.04 0.42 -0.10 -0.65 -1.46 0.00 0.00 175.22 173.47 1srq s GLN 298 N -0.49 0.76 -0.08 10.12 -0.21 -0.21 -1.67 119.66 127.88 1srq s GLN 298 Ca 0.10 -0.42 -0.25 0.00 0.02 0.00 0.00 55.36 54.81 1srq s GLN 298 Cb -0.12 -0.72 -0.28 0.00 1.00 0.00 0.00 33.01 32.89 1srq s GLN 298 CO 0.02 0.19 0.88 -0.44 -2.12 0.00 0.00 175.29 173.82 1srq h ASP 299 N 5.67 0.27 -2.86 5.90 5.19 -1.89 -0.85 116.42 127.86 1srq h ASP 299 Ca -0.32 -0.94 -0.63 0.00 -0.62 0.00 0.00 57.03 54.52 1srq h ASP 299 Cb 1.18 -0.09 -0.17 0.00 0.18 0.00 0.00 39.33 40.43 1srq h ASP 299 CO 0.48 1.19 -0.80 -1.61 -3.12 0.00 0.00 179.24 175.38 1srq s GLU 300 N -2.48 1.56 0.37 3.56 8.01 -1.26 -4.29 118.70 124.17 1srq s GLU 300 Ca -0.16 -1.61 -0.27 0.00 0.01 0.00 0.00 54.97 52.94 1srq s GLU 300 Cb -0.00 -1.77 -0.09 0.00 -4.31 0.00 0.00 34.13 27.96 1srq s GLU 300 CO 0.77 0.36 1.29 1.21 0.01 0.00 0.00 175.26 178.90 1srq s ASN 301 N -2.99 6.52 -0.11 -0.19 3.84 -1.26 -4.71 114.94 116.04 1srq s ASN 301 Ca 0.24 2.63 -0.30 0.00 0.21 0.00 0.00 52.86 55.63 1srq s ASN 301 Cb -0.07 -2.64 0.10 0.00 -0.55 0.00 0.00 41.25 38.09 1srq s ASN 301 CO 0.11 -0.70 0.84 0.42 -2.79 0.00 0.00 177.10 174.99 1srq s THR 302 N -1.23 0.00 0.23 -5.21 -4.23 -1.26 -4.86 115.64 99.08 1srq s THR 302 Ca 0.54 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.74 1srq s THR 302 Cb -0.38 -1.00 -0.10 0.00 1.34 0.00 0.00 72.50 72.36 1srq s THR 302 CO 0.49 0.00 1.47 -2.84 -0.54 0.00 0.00 174.62 173.20 1srq s PRO 303 N -1.11 4.25 -0.02 3.99 0.02 -1.26 -5.02 135.00 135.86 1srq s PRO 303 Ca -0.06 2.32 0.06 0.00 0.02 0.00 0.00 61.00 63.34 1srq s PRO 303 Cb -0.00 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.38 1srq s PRO 303 CO 0.05 -0.47 -0.19 0.12 -0.33 0.00 0.00 177.00 176.19 1srq s PHE 304 N 0.25 1.71 -0.08 6.54 5.36 -1.26 -5.00 117.98 125.51 1srq s PHE 304 Ca 0.62 -0.33 -0.05 0.00 -0.96 0.00 0.00 56.93 56.21 1srq s PHE 304 Cb -0.42 -1.10 0.03 0.00 -0.34 0.00 0.00 43.02 41.19 1srq s PHE 304 CO 0.41 -0.04 0.18 0.08 -1.46 0.00 0.00 175.22 174.39 1srq s VAL 305 N -0.43 -0.03 0.60 3.12 1.01 -1.26 -5.01 120.40 118.40 1srq s VAL 305 Ca 0.07 0.11 0.29 0.00 0.00 0.00 0.00 61.98 62.45 1srq s VAL 305 Cb -0.07 -0.28 0.37 0.00 0.00 0.00 0.00 36.38 36.39 1srq s VAL 305 CO -0.01 0.04 1.92 1.55 0.00 0.00 0.00 175.10 178.61 1srq h PRO 306 N 6.76 0.00 0.00 2.72 0.13 -1.94 -1.21 132.00 138.46 1srq h PRO 306 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1srq h PRO 306 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1srq h PRO 306 CO 0.40 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.92 1srq n ASP 307 N -3.63 0.00 0.00 1.44 9.92 -1.26 -2.27 116.55 120.75 1srq n ASP 307 Ca 0.06 0.49 0.11 0.00 -0.53 0.00 0.00 54.79 54.93 1srq n ASP 307 Cb 0.59 -0.50 0.49 0.00 -0.64 0.00 0.00 41.12 41.06 1srq n ASP 307 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1srq n MET 308 N -1.50 0.03 -4.34 -1.24 2.81 -0.46 -4.61 117.12 107.82 1srq n MET 308 Ca 0.03 0.11 -0.24 0.00 -1.81 0.00 0.00 57.70 55.79 1srq n MET 308 Cb 0.14 -1.50 -0.17 0.00 -0.71 0.00 0.00 33.22 30.99 1srq n MET 308 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1srq s ILE 309 N -2.96 0.99 -1.07 2.02 1.01 -0.96 -3.60 121.20 116.62 1srq s ILE 309 Ca 0.12 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 1srq s ILE 309 Cb 0.15 -0.95 0.11 0.00 0.01 0.00 0.00 42.46 41.79 1srq s ILE 309 CO 0.40 0.33 1.36 0.00 0.00 0.00 0.00 174.94 177.04 1srq s ALA 310 N 0.96 3.37 -0.10 9.38 0.00 -1.26 -4.96 121.76 129.16 1srq s ALA 310 Ca -0.09 -2.83 -0.01 0.00 0.00 0.00 0.00 51.96 49.03 1srq s ALA 310 Cb -0.15 -4.26 0.03 0.00 0.00 0.00 0.00 23.12 18.74 1srq s ALA 310 CO 0.00 -3.12 -0.02 0.45 0.00 0.00 0.00 175.76 173.07 1srq s SER 311 N 3.82 1.96 0.43 0.00 0.15 -1.26 -4.98 113.70 113.81 1srq s SER 311 Ca 0.41 -0.25 0.30 0.00 0.70 0.00 0.00 55.95 57.12 1srq s SER 311 Cb -0.02 -0.61 1.33 0.00 -1.71 0.00 0.00 66.02 65.01 1srq s SER 311 CO -0.05 -0.18 1.89 0.78 1.20 0.00 0.00 173.24 176.89 1srq h ASN 312 N 8.26 0.00 0.00 5.45 -0.26 -1.92 -3.33 115.58 123.77 1srq h ASN 312 Ca -0.23 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.29 1srq h ASN 312 Cb 1.13 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.35 1srq h ASN 312 CO 0.32 0.00 -1.68 0.49 -1.06 0.00 0.00 177.43 175.51 1srq n PHE 313 N -2.68 0.13 -1.66 1.19 3.72 -1.26 -4.97 117.46 111.94 1srq n PHE 313 Ca 0.00 0.06 -0.49 0.00 -0.05 0.00 0.00 57.45 56.98 1srq n PHE 313 Cb 0.22 -0.78 -0.05 0.00 -0.94 0.00 0.00 39.48 37.93 1srq n PHE 313 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1srq n LEU 314 N -4.38 2.83 0.00 4.37 4.77 -1.00 -4.58 117.00 119.03 1srq n LEU 314 Ca -0.33 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1srq n LEU 314 Cb 0.68 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1srq n LEU 314 CO 0.12 -0.40 -0.32 1.41 -1.33 0.00 0.00 177.39 176.87 1srq n HIS 315 N 4.10 0.00 -4.00 -1.77 8.25 0.33 -4.88 115.22 117.25 1srq n HIS 315 Ca 0.19 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.55 1srq n HIS 315 Cb 0.26 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 1srq n HIS 315 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1srq s ALA 316 N -1.51 0.22 -0.03 -1.41 0.00 -1.02 -2.75 121.76 115.26 1srq s ALA 316 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1srq s ALA 316 Cb 0.00 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1srq s ALA 316 CO 0.00 -0.13 -0.04 0.71 0.00 0.00 0.00 175.76 176.29 1srq s TYR 317 N -1.46 0.62 -0.34 0.00 1.51 0.10 -1.77 117.35 116.01 1srq s TYR 317 Ca -0.14 -0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 55.65 1srq s TYR 317 Cb -0.10 -0.52 -0.01 0.00 -0.11 0.00 0.00 41.96 41.22 1srq s TYR 317 CO -0.01 -0.12 0.23 0.08 -1.11 0.00 0.00 175.55 174.62 1srq s VAL 318 N 0.56 5.09 -0.24 0.71 1.01 -0.50 -1.47 120.40 125.56 1srq s VAL 318 Ca -0.07 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 1srq s VAL 318 Cb -0.10 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1srq s VAL 318 CO -0.00 -0.04 0.65 -0.69 0.00 0.00 0.00 175.10 175.03 1srq s VAL 319 N 1.68 4.97 -0.20 2.92 1.01 0.20 -1.32 120.40 129.66 1srq s VAL 319 Ca 0.05 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.23 1srq s VAL 319 Cb -0.18 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1srq s VAL 319 CO 0.09 0.03 -0.15 -0.69 0.00 0.00 0.00 175.10 174.38 1srq s VAL 320 N 2.43 2.30 -0.28 2.92 1.01 0.11 -1.46 120.40 127.43 1srq s VAL 320 Ca 0.28 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1srq s VAL 320 Cb -0.16 -2.06 0.05 0.00 0.00 0.00 0.00 36.38 34.21 1srq s VAL 320 CO 0.09 0.40 -0.03 -1.58 0.00 0.00 0.00 175.10 173.97 1srq s GLN 321 N 1.28 2.49 -0.67 2.72 -0.44 -1.08 -1.04 119.66 122.91 1srq s GLN 321 Ca 0.02 -1.22 -0.28 0.00 -2.50 0.00 0.00 55.36 51.39 1srq s GLN 321 Cb -0.15 -3.10 -0.13 0.00 -1.64 0.00 0.00 33.01 28.00 1srq s GLN 321 CO -0.10 -0.56 2.52 0.00 0.50 0.00 0.00 175.29 177.64 1srq n ALA 322 N 4.61 0.61 -3.24 1.58 0.00 -0.32 -0.28 120.51 123.46 1srq n ALA 322 Ca -0.14 -0.68 -0.33 0.00 0.00 0.00 0.00 53.44 52.29 1srq n ALA 322 Cb 0.44 -2.85 -0.14 0.00 0.00 0.00 0.00 19.45 16.90 1srq n ALA 322 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1srq s TYR 332 N 10.93 2.84 -0.73 0.00 2.02 -1.18 -4.76 117.35 126.48 1srq s TYR 332 Ca 1.12 -0.78 -0.16 0.00 -0.37 0.00 0.00 57.07 56.89 1srq s TYR 332 Cb -0.59 -1.90 0.17 0.00 -0.40 0.00 0.00 41.96 39.23 1srq s TYR 332 CO 0.35 -0.33 0.73 0.15 -1.57 0.00 0.00 175.55 174.89 1srq s LYS 333 N 0.65 3.35 -0.14 -0.62 3.01 0.61 -0.32 119.74 126.29 1srq s LYS 333 Ca -0.06 -2.00 -0.24 0.00 -1.01 0.00 0.00 55.97 52.66 1srq s LYS 333 Cb -0.15 -4.43 -0.02 0.00 -1.01 0.00 0.00 37.83 32.22 1srq s LYS 333 CO 0.02 -1.40 0.77 0.08 0.51 0.00 0.00 175.35 175.33 1srq s VAL 334 N 1.26 4.94 0.21 3.17 1.01 -1.25 -2.64 120.40 127.09 1srq s VAL 334 Ca 0.15 1.53 0.07 0.00 0.00 0.00 0.00 61.98 63.73 1srq s VAL 334 Cb -0.17 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1srq s VAL 334 CO -0.03 0.10 -0.13 -0.94 0.00 0.00 0.00 175.10 174.10 1srq s SER 335 N 1.07 2.48 -0.09 3.32 1.04 -0.54 -4.87 113.70 116.13 1srq s SER 335 Ca 0.37 -1.04 0.04 0.00 0.48 0.00 0.00 55.95 55.80 1srq s SER 335 Cb -0.17 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.82 1srq s SER 335 CO 0.14 -0.22 -0.22 -0.69 0.98 0.00 0.00 173.24 173.23 1srq s VAL 336 N -3.03 2.27 -0.04 5.02 1.01 -1.26 -0.62 120.40 123.74 1srq s VAL 336 Ca 0.23 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1srq s VAL 336 Cb 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1srq s VAL 336 CO 0.07 0.56 -0.05 0.28 0.00 0.00 0.00 175.10 175.95 1srq s THR 337 N 0.13 0.59 0.12 3.92 -1.32 -0.54 -4.99 115.64 113.55 1srq s THR 337 Ca -0.11 -0.17 -0.24 0.00 -1.21 0.00 0.00 61.69 59.95 1srq s THR 337 Cb -0.16 -0.60 0.07 0.00 -1.51 0.00 0.00 72.50 70.30 1srq s THR 337 CO 0.06 0.23 0.62 0.00 -2.21 0.00 0.00 174.62 173.32 1srq s ALA 338 N 0.78 -1.63 0.66 11.08 0.00 -1.26 0.03 121.76 131.41 1srq s ALA 338 Ca -0.11 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 1srq s ALA 338 Cb -0.14 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 1srq s ALA 338 CO 0.01 -0.70 1.17 0.54 0.00 0.00 0.00 175.76 176.77 1srq n ARG 339 N -0.17 0.90 0.22 0.00 1.74 -1.11 -4.89 116.66 113.36 1srq n ARG 339 Ca -0.17 0.36 0.18 0.00 -0.77 0.00 0.00 57.85 57.45 1srq n ARG 339 Cb 0.64 -2.40 0.84 0.00 -1.02 0.00 0.00 32.46 30.51 1srq n ARG 339 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1srq h ASP 340 N 0.29 0.00 -0.53 0.55 5.19 -2.02 -0.61 116.42 119.28 1srq h ASP 340 Ca -0.50 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 55.94 1srq h ASP 340 Cb 1.34 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.81 1srq h ASP 340 CO 0.51 0.00 0.31 0.44 -3.12 0.00 0.00 179.24 177.38 1srq h ASP 341 N 0.00 0.49 -3.50 6.45 3.32 -1.99 -3.44 116.42 117.74 1srq h ASP 341 Ca 0.08 0.01 -0.60 0.00 0.02 0.00 0.00 57.03 56.54 1srq h ASP 341 Cb 0.68 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.02 1srq h ASP 341 CO -0.00 0.34 -0.06 0.54 -1.72 0.00 0.00 179.24 178.34 1srq s VAL 342 N -6.13 5.11 1.01 -1.35 0.11 -0.24 -4.57 120.40 114.34 1srq s VAL 342 Ca -0.13 0.89 -0.16 0.00 -2.93 0.00 0.00 61.98 59.65 1srq s VAL 342 Cb 0.13 -3.82 0.20 0.00 -1.53 0.00 0.00 36.38 31.37 1srq s VAL 342 CO 0.74 0.16 1.21 -2.84 -3.33 0.00 0.00 175.10 171.04 1srq s PRO 343 N 1.77 0.29 0.60 1.54 0.02 -1.26 -4.83 135.00 133.13 1srq s PRO 343 Ca 0.22 -0.11 -0.19 0.00 0.02 0.00 0.00 61.00 60.94 1srq s PRO 343 Cb -0.15 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 1srq s PRO 343 CO 0.09 -2.70 1.21 0.34 -0.33 0.00 0.00 177.00 175.61 1srq n PHE 344 N -4.03 1.69 -4.03 6.54 -0.00 -1.26 -4.86 117.46 111.50 1srq n PHE 344 Ca 0.12 0.43 -0.13 0.00 -0.00 0.00 0.00 57.45 57.88 1srq n PHE 344 Cb 0.59 -2.26 -0.03 0.00 -0.00 0.00 0.00 39.48 37.79 1srq n PHE 344 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 1srq n PHE 345 N -1.57 -1.12 -1.16 -5.13 1.16 -1.26 -4.94 117.46 103.44 1srq n PHE 345 Ca 0.14 -1.98 0.00 0.00 -1.87 0.00 0.00 57.45 53.73 1srq n PHE 345 Cb 0.47 0.40 0.00 0.00 -1.61 0.00 0.00 39.48 38.74 1srq n PHE 345 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1srq n GLY 346 N -0.48 -0.16 3.77 4.97 0.00 -1.26 -4.55 105.19 107.49 1srq n GLY 346 Ca 0.02 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1srq n GLY 346 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1srq s PRO 347 N 0.00 3.93 0.56 1.61 0.02 -1.26 -4.97 135.00 134.88 1srq s PRO 347 Ca 0.00 1.83 -0.19 0.00 0.02 0.00 0.00 61.00 62.66 1srq s PRO 347 Cb 0.00 -2.57 -0.08 0.00 0.02 0.00 0.00 34.50 31.87 1srq s PRO 347 CO 0.00 -0.42 0.71 -0.35 -0.33 0.00 0.00 177.00 176.61 1srq n PRO 348 N -0.15 0.71 -2.50 5.54 -0.04 -1.26 -4.96 135.00 132.34 1srq n PRO 348 Ca 0.05 0.27 -0.34 0.00 -0.04 0.00 0.00 63.50 63.45 1srq n PRO 348 Cb 0.47 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 1srq n PRO 348 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1srq s LEU 349 N -0.20 3.82 0.62 1.53 1.43 -1.26 -5.04 118.68 119.58 1srq s LEU 349 Ca 0.70 1.94 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 1srq s LEU 349 Cb -0.46 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.16 1srq s LEU 349 CO 0.52 -0.83 1.03 -2.84 0.23 0.00 0.00 176.35 174.46 1srq s PRO 350 N -3.28 3.61 0.09 1.29 0.02 -1.26 -5.03 135.00 130.43 1srq s PRO 350 Ca 0.67 0.75 -0.33 0.00 0.02 0.00 0.00 61.00 62.11 1srq s PRO 350 Cb -0.17 -2.08 -0.16 0.00 0.02 0.00 0.00 34.50 32.11 1srq s PRO 350 CO 0.21 -0.56 1.60 -0.44 -0.33 0.00 0.00 177.00 177.48 1srq h ASP 351 N -0.29 -1.04 -1.00 2.53 5.19 -1.96 -2.88 116.42 116.96 1srq h ASP 351 Ca -0.44 0.08 -0.56 0.00 -0.62 0.00 0.00 57.03 55.49 1srq h ASP 351 Cb 1.19 0.33 -0.09 0.00 0.18 0.00 0.00 39.33 40.94 1srq h ASP 351 CO 0.62 -0.58 1.46 -2.16 -3.12 0.00 0.00 179.24 175.46 1srq s PRO 352 N -5.98 3.45 0.49 3.56 0.04 -1.26 -4.85 135.00 130.44 1srq s PRO 352 Ca -0.17 -1.10 0.00 0.00 0.04 0.00 0.00 61.00 59.77 1srq s PRO 352 Cb 0.05 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1srq s PRO 352 CO 0.62 -2.44 0.78 0.00 0.04 0.00 0.00 177.00 176.00 1srq n ALA 353 N 9.75 0.00 -0.48 8.56 0.00 -1.09 -4.67 120.51 132.58 1srq n ALA 353 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 1srq n ALA 353 Cb 0.50 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.22 1srq n ALA 353 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1srq s VAL 354 N -3.26 1.68 -0.09 0.00 -7.23 -1.26 -3.97 120.40 106.26 1srq s VAL 354 Ca 0.00 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.14 1srq s VAL 354 Cb 0.00 -2.07 0.04 0.00 0.56 0.00 0.00 36.38 34.91 1srq s VAL 354 CO 0.00 0.00 0.06 -0.36 -0.31 0.00 0.00 175.10 174.49 1srq s PHE 355 N -2.39 0.16 0.05 2.82 0.08 0.56 -4.86 117.98 114.41 1srq s PHE 355 Ca 0.69 0.03 -0.30 0.00 0.12 0.00 0.00 56.93 57.46 1srq s PHE 355 Cb -0.20 -0.58 -0.09 0.00 -0.57 0.00 0.00 43.02 41.58 1srq s PHE 355 CO 0.62 -0.31 1.88 1.03 -0.10 0.00 0.00 175.22 178.35 1srq s ARG 356 N 2.14 4.15 -0.27 0.44 0.52 -1.26 -3.09 118.95 121.58 1srq s ARG 356 Ca 0.04 2.55 -0.29 0.00 -0.52 0.00 0.00 55.73 57.52 1srq s ARG 356 Cb -0.13 -3.96 -0.03 0.00 0.52 0.00 0.00 34.95 31.34 1srq s ARG 356 CO -0.05 -0.90 1.78 0.21 0.02 0.00 0.00 175.30 176.36 1srq s LYS 357 N 3.87 3.51 0.00 3.54 2.47 -1.26 -4.28 119.74 127.58 1srq s LYS 357 Ca 0.84 1.62 0.00 0.00 -1.56 0.00 0.00 55.97 56.87 1srq s LYS 357 Cb -0.42 -4.16 0.00 0.00 -1.46 0.00 0.00 37.83 31.79 1srq s LYS 357 CO 0.38 -1.65 0.00 0.41 0.16 0.00 0.00 175.35 174.66 1srq n GLY 358 N 5.16 -0.40 0.22 5.54 0.00 -1.26 -5.01 105.19 109.45 1srq n GLY 358 Ca 0.22 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1srq n GLY 358 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1srq n PRO 359 N -0.07 -0.12 -0.01 1.61 -0.01 -1.26 -0.43 135.00 134.71 1srq n PRO 359 Ca 0.00 0.91 -0.05 0.00 -0.01 0.00 0.00 63.50 64.35 1srq n PRO 359 Cb 0.00 -1.35 0.15 0.00 -0.01 0.00 0.00 33.50 32.28 1srq n PRO 359 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 175.50 176.42 1srq h GLU 360 N 0.00 0.55 0.63 -0.52 3.07 -1.95 -3.08 114.58 113.27 1srq h GLU 360 Ca 0.22 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1srq h GLU 360 Cb 0.37 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1srq h GLU 360 CO -0.59 0.80 -0.30 0.35 -1.40 0.00 0.00 179.01 177.87 1srq h PHE 361 N 0.48 -0.78 -0.62 4.33 3.57 -0.93 -2.12 116.94 120.87 1srq h PHE 361 Ca 0.06 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.66 1srq h PHE 361 Cb 0.77 0.26 -0.10 0.00 2.79 0.00 0.00 35.95 39.67 1srq h PHE 361 CO 0.03 -0.44 0.07 0.37 -2.23 0.00 0.00 178.31 176.11 1srq h GLN 362 N -1.08 0.19 -0.03 1.11 4.15 -1.54 0.10 115.11 118.01 1srq h GLN 362 Ca -0.09 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.36 1srq h GLN 362 Cb 0.69 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.28 1srq h GLN 362 CO 0.14 0.12 -0.41 1.49 -1.93 0.00 0.00 178.83 178.24 1srq h GLU 363 N 0.19 -0.53 0.02 1.69 4.22 -1.54 0.12 114.58 118.76 1srq h GLU 363 Ca 0.33 0.04 0.03 0.00 0.08 0.00 0.00 59.36 59.83 1srq h GLU 363 Cb 0.52 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 1srq h GLU 363 CO -0.47 -0.35 -0.29 0.35 -2.18 0.00 0.00 179.01 176.07 1srq h PHE 364 N -0.55 -0.79 0.11 0.92 3.57 -0.49 -2.36 116.94 117.36 1srq h PHE 364 Ca 0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1srq h PHE 364 Cb 0.64 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 1srq h PHE 364 CO -0.43 -0.38 -0.35 1.25 -2.23 0.00 0.00 178.31 176.16 1srq h LEU 365 N -0.45 -1.02 -0.54 0.59 6.46 -0.42 -0.28 115.31 119.66 1srq h LEU 365 Ca 0.06 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.99 1srq h LEU 365 Cb 0.52 0.39 -0.05 0.00 -0.73 0.00 0.00 40.66 40.79 1srq h LEU 365 CO -0.23 -0.43 0.25 -0.07 -0.62 0.00 0.00 178.44 177.34 1srq h LEU 366 N -0.57 0.34 0.05 2.25 3.38 -0.69 0.49 115.31 120.56 1srq h LEU 366 Ca 0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1srq h LEU 366 Cb 0.61 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1srq h LEU 366 CO -0.21 0.23 -0.06 0.71 0.09 0.00 0.00 178.44 179.20 1srq h THR 367 N 0.49 0.85 -0.69 0.22 1.35 -1.15 -2.40 112.91 111.59 1srq h THR 367 Ca 0.24 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 66.22 1srq h THR 367 Cb 0.19 0.85 -0.08 0.00 -1.73 0.00 0.00 68.15 67.38 1srq h THR 367 CO -0.19 0.00 0.28 0.50 -0.25 0.00 0.00 175.52 175.86 1srq h LYS 368 N -0.13 0.45 -0.31 4.72 1.63 -0.31 0.50 116.57 123.13 1srq h LYS 368 Ca 0.01 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1srq h LYS 368 Cb 0.14 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1srq h LYS 368 CO -0.03 0.30 0.19 -0.07 -3.45 0.00 0.00 179.45 176.39 1srq h LEU 369 N 0.46 0.32 0.88 5.20 3.38 -0.77 0.60 115.31 125.39 1srq h LEU 369 Ca 0.36 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.28 1srq h LEU 369 Cb 0.47 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1srq h LEU 369 CO -0.34 0.23 -0.43 0.40 0.09 0.00 0.00 178.44 178.40 1srq h ILE 370 N 0.39 0.13 -0.69 1.22 2.04 -0.71 -2.22 117.51 117.66 1srq h ILE 370 Ca 0.12 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.09 1srq h ILE 370 Cb -0.02 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 1srq h ILE 370 CO -0.04 0.00 0.46 0.78 0.00 0.00 0.00 178.15 179.35 1srq h ASN 371 N -1.19 0.45 -0.42 1.72 2.35 0.10 0.97 115.58 119.55 1srq h ASN 371 Ca -0.12 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1srq h ASN 371 Cb 0.91 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 39.15 1srq h ASN 371 CO 0.20 0.26 0.12 0.00 -1.65 0.00 0.00 177.43 176.36 1srq h ALA 372 N 1.66 0.48 0.13 -0.83 0.00 0.50 0.31 119.26 121.51 1srq h ALA 372 Ca 0.33 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1srq h ALA 372 Cb 0.60 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1srq h ALA 372 CO -0.10 -0.28 -0.06 1.49 0.00 0.00 0.00 179.25 180.29 1srq h GLU 373 N 0.27 -0.17 -0.72 0.00 4.81 -0.22 0.16 114.58 118.70 1srq h GLU 373 Ca 0.20 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.54 1srq h GLU 373 Cb 0.22 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 1srq h GLU 373 CO -0.23 -0.02 0.48 1.88 -0.73 0.00 0.00 179.01 180.39 1srq h TYR 374 N -0.30 0.65 0.62 0.92 0.05 -1.20 0.89 116.97 118.61 1srq h TYR 374 Ca -0.02 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1srq h TYR 374 Cb 0.24 -0.21 0.01 0.00 1.01 0.00 0.00 36.73 37.77 1srq h TYR 374 CO -0.03 0.31 -0.30 0.00 -1.05 0.00 0.00 178.16 177.09 1srq h ALA 375 N 1.63 -1.13 0.00 3.88 0.00 0.65 -2.84 119.26 121.45 1srq h ALA 375 Ca 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1srq h ALA 375 Cb 0.48 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1srq h ALA 375 CO -0.12 -1.07 0.14 0.00 0.00 0.00 0.00 179.25 178.20 1srq n TYR 377 N -2.61 0.71 1.30 0.00 4.02 0.25 -1.94 117.16 118.90 1srq n TYR 377 Ca -0.02 0.27 0.12 0.00 -0.01 0.00 0.00 57.90 58.25 1srq n TYR 377 Cb 0.18 -0.93 0.42 0.00 -0.02 0.00 0.00 39.34 38.99 1srq n TYR 377 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1srq n LYS 378 N -2.14 1.73 -1.69 -0.72 5.02 0.18 -4.70 118.16 115.84 1srq n LYS 378 Ca 0.03 -1.08 -0.30 0.00 -2.02 0.00 0.00 58.31 54.94 1srq n LYS 378 Cb 0.26 -1.43 0.08 0.00 -0.02 0.00 0.00 35.03 33.92 1srq n LYS 378 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1srq s ALA 379 N -1.86 2.44 0.45 7.82 0.00 -0.82 -4.96 121.76 124.84 1srq s ALA 379 Ca 0.34 -0.33 0.19 0.00 0.00 0.00 0.00 51.96 52.17 1srq s ALA 379 Cb 0.19 -3.06 1.20 0.00 0.00 0.00 0.00 23.12 21.45 1srq s ALA 379 CO 0.29 -1.60 2.04 0.93 0.00 0.00 0.00 175.76 177.42 1srq h GLU 380 N -0.99 0.00 0.00 0.00 5.08 -1.88 -1.81 114.58 114.98 1srq h GLU 380 Ca -0.47 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.74 1srq h GLU 380 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1srq h GLU 380 CO 0.62 0.15 -0.73 0.87 -1.00 0.00 0.00 179.01 178.92 1srq h LYS 381 N 0.00 0.00 -1.07 2.33 1.79 -1.94 -3.32 116.57 114.36 1srq h LYS 381 Ca -0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 1srq h LYS 381 Cb 0.30 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.67 1srq h LYS 381 CO 0.02 0.73 0.86 1.19 -1.08 0.00 0.00 179.45 181.17 1srq n PHE 382 N -3.44 3.14 -0.06 -1.35 3.01 -0.69 -4.39 117.46 113.69 1srq n PHE 382 Ca 0.00 -2.96 -0.06 0.00 1.01 0.00 0.00 57.45 55.44 1srq n PHE 382 Cb 0.77 -1.42 -0.02 0.00 -0.01 0.00 0.00 39.48 38.80 1srq n PHE 382 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1srq n ALA 383 N -0.84 0.74 -0.32 4.37 0.00 -1.20 -4.21 120.51 119.05 1srq n ALA 383 Ca 0.61 -0.64 0.19 0.00 0.00 0.00 0.00 53.44 53.60 1srq n ALA 383 Cb 0.64 0.03 0.39 0.00 0.00 0.00 0.00 19.45 20.51 1srq n ALA 383 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1srq h LYS 384 N -0.70 0.31 0.00 0.00 2.10 -1.83 0.31 116.57 116.77 1srq h LYS 384 Ca 0.00 -0.02 -0.19 0.00 -2.00 0.00 0.00 60.65 58.44 1srq h LYS 384 Cb 0.70 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.94 1srq h LYS 384 CO 0.00 0.20 -0.86 1.37 -2.00 0.00 0.00 179.45 178.16 1srq h LEU 385 N 0.32 0.13 -0.12 7.07 8.10 -1.83 -0.52 115.31 128.46 1srq h LEU 385 Ca 0.65 -0.11 -0.08 0.00 0.11 0.00 0.00 57.88 58.46 1srq h LEU 385 Cb 1.40 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.59 1srq h LEU 385 CO -0.61 0.92 -0.24 -0.33 -4.11 0.00 0.00 178.44 174.08 1srq h GLU 386 N 0.05 0.38 -0.07 0.17 3.07 -0.71 -0.52 114.58 116.95 1srq h GLU 386 Ca -0.03 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.58 1srq h GLU 386 Cb 1.50 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.43 1srq h GLU 386 CO 0.12 0.84 0.01 0.93 -1.40 0.00 0.00 179.01 179.51 1srq h GLU 387 N -0.04 0.12 -0.72 2.33 5.08 -0.83 -0.81 114.58 119.72 1srq h GLU 387 Ca 0.01 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1srq h GLU 387 Cb 0.82 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.97 1srq h GLU 387 CO 0.05 0.34 0.29 -0.09 -1.00 0.00 0.00 179.01 178.60 1srq h ARG 388 N -0.12 0.44 0.03 2.33 1.12 -1.12 -0.43 114.38 116.64 1srq h ARG 388 Ca 0.02 -0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 58.80 1srq h ARG 388 Cb 0.28 -0.10 0.01 0.00 -0.01 0.00 0.00 29.97 30.14 1srq h ARG 388 CO 0.00 0.29 -0.29 1.15 -3.11 0.00 0.00 179.97 178.01 1srq h THR 389 N 0.46 1.62 -0.14 0.20 2.02 -1.05 -2.82 112.91 113.20 1srq h THR 389 Ca 0.38 -2.20 0.01 0.00 0.77 0.00 0.00 66.41 65.37 1srq h THR 389 Cb 0.53 3.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.99 1srq h THR 389 CO -0.37 0.60 0.06 -0.09 0.37 0.00 0.00 175.52 176.09 1srq h ARG 390 N -0.63 0.13 0.70 6.66 2.43 -1.02 0.94 114.38 123.58 1srq h ARG 390 Ca -0.04 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1srq h ARG 390 Cb 1.14 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1srq h ARG 390 CO 0.06 0.09 -0.35 0.00 -1.51 0.00 0.00 179.97 178.25 1srq h ALA 391 N 1.07 -0.96 -0.60 2.80 0.00 -1.16 -0.09 119.26 120.32 1srq h ALA 391 Ca 0.06 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1srq h ALA 391 Cb 0.02 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.09 1srq h ALA 391 CO -0.04 -1.04 -0.07 0.00 0.00 0.00 0.00 179.25 178.09 1srq h ALA 392 N -0.66 0.50 -0.57 0.00 0.00 -1.36 0.45 119.26 117.61 1srq h ALA 392 Ca -0.09 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1srq h ALA 392 Cb 0.74 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1srq h ALA 392 CO 0.15 -0.42 0.12 -0.07 0.00 0.00 0.00 179.25 179.03 1srq h LEU 393 N 0.05 0.84 -0.01 0.00 3.38 -0.67 -1.85 115.31 117.05 1srq h LEU 393 Ca 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1srq h LEU 393 Cb 0.48 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1srq h LEU 393 CO -0.57 0.83 -0.01 0.25 0.09 0.00 0.00 178.44 179.03 1srq h LEU 394 N 0.85 0.03 -0.55 1.67 5.85 0.75 -0.62 115.31 123.29 1srq h LEU 394 Ca 0.18 -0.50 0.11 0.00 0.84 0.00 0.00 57.88 58.51 1srq h LEU 394 Cb 0.34 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.25 1srq h LEU 394 CO 0.00 0.53 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.08 1srq h GLU 395 N -0.46 -0.09 -0.51 1.25 5.08 -0.07 0.29 114.58 120.07 1srq h GLU 395 Ca 0.00 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1srq h GLU 395 Cb 0.52 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1srq h GLU 395 CO 0.00 -0.06 0.31 1.15 -1.00 0.00 0.00 179.01 179.42 1srq h THR 396 N -0.09 1.06 -0.05 1.13 2.02 -1.25 -2.04 112.91 113.71 1srq h THR 396 Ca 0.25 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 1srq h THR 396 Cb 0.49 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1srq h THR 396 CO -0.61 0.11 -0.45 0.25 0.37 0.00 0.00 175.52 175.20 1srq h LEU 397 N 0.62 0.11 -0.48 2.58 5.85 0.55 -2.38 115.31 122.17 1srq h LEU 397 Ca 0.20 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1srq h LEU 397 Cb 0.01 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1srq h LEU 397 CO -0.09 0.55 -0.05 0.22 -0.34 0.00 0.00 178.44 178.73 1srq h TYR 398 N 0.09 0.97 0.21 1.25 3.20 -0.05 -0.48 116.97 122.16 1srq h TYR 398 Ca 0.00 -0.19 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 1srq h TYR 398 Cb 0.83 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1srq h TYR 398 CO 0.01 0.94 -0.10 0.93 -1.64 0.00 0.00 178.16 178.29 1srq h GLU 399 N 0.73 -0.28 -0.56 1.82 5.08 -1.14 0.06 114.58 120.29 1srq h GLU 399 Ca 0.13 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1srq h GLU 399 Cb 0.59 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 1srq h GLU 399 CO 0.04 -0.15 0.31 1.49 -1.00 0.00 0.00 179.01 179.69 1srq h GLU 400 N -0.33 0.57 -0.53 2.33 4.57 -1.39 0.18 114.58 119.98 1srq h GLU 400 Ca -0.03 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1srq h GLU 400 Cb 0.25 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1srq h GLU 400 CO 0.05 0.38 0.20 -0.07 -1.18 0.00 0.00 179.01 178.39 1srq h LEU 401 N 0.59 0.70 0.09 1.64 3.38 -0.89 -2.28 115.31 118.53 1srq h LEU 401 Ca 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1srq h LEU 401 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1srq h LEU 401 CO -0.15 0.64 -0.04 -0.74 0.09 0.00 0.00 178.44 178.23 1srq h HIS 402 N 0.76 -0.11 -0.59 1.13 2.76 0.15 -2.87 115.15 116.38 1srq h HIS 402 Ca 0.18 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1srq h HIS 402 Cb 0.17 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 1srq h HIS 402 CO 0.01 0.42 0.36 0.82 -1.30 0.00 0.00 177.93 178.24 1srq h ILE 403 N -0.85 1.17 0.07 6.26 5.03 -0.69 0.45 117.51 128.95 1srq h ILE 403 Ca -0.01 -0.36 -0.24 0.00 -0.12 0.00 0.00 64.86 64.13 1srq h ILE 403 Cb 0.58 0.33 -0.01 0.00 -3.03 0.00 0.00 36.82 34.69 1srq h ILE 403 CO 0.02 0.17 -1.11 0.45 -0.68 0.00 0.00 178.15 177.01 1srq h HIS 404 N 0.81 0.32 -0.08 1.37 3.86 -1.53 -2.34 115.15 117.55 1srq h HIS 404 Ca 0.21 -0.22 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 1srq h HIS 404 Cb -0.04 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1srq h HIS 404 CO 0.00 1.15 -0.37 0.77 0.86 0.00 0.00 177.93 180.34 1srq h SER 405 N 0.06 0.46 -0.61 2.45 0.02 -1.26 -1.29 113.55 113.38 1srq h SER 405 Ca -0.08 -0.65 0.05 0.00 -0.84 0.00 0.00 61.79 60.27 1srq h SER 405 Cb 1.83 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 64.19 1srq h SER 405 CO 0.17 1.03 0.34 1.56 -1.14 0.00 0.00 176.83 178.79 1srq h GLN 406 N -0.09 0.62 -0.99 3.45 1.08 -1.00 -2.51 115.11 115.67 1srq h GLN 406 Ca -0.02 -0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.20 1srq h GLN 406 Cb 1.02 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 28.24 1srq h GLN 406 CO 0.08 0.41 0.64 1.03 -0.95 0.00 0.00 178.83 180.04 1srq h SER 407 N 0.64 1.04 0.15 1.46 0.87 -1.38 0.68 113.55 117.01 1srq h SER 407 Ca 0.27 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1srq h SER 407 Cb 0.14 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1srq h SER 407 CO -0.16 0.67 0.00 0.23 -0.53 0.00 0.00 176.83 177.04 1srq n MET 408 N -4.50 0.02 0.00 2.24 2.81 -0.49 -4.40 117.12 112.79 1srq n MET 408 Ca 0.15 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.41 1srq n MET 408 Cb 0.17 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1srq n MET 408 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1srq n MET 409 N -1.45 0.00 0.00 0.03 2.81 -0.13 -5.10 117.12 113.27 1srq n MET 409 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1srq n MET 409 Cb 0.05 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 1srq n MET 409 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1srq n GLY 410 N 2.12 -0.31 0.46 3.03 0.00 0.22 -5.11 105.19 105.61 1srq n GLY 410 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1srq n GLY 410 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79