#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5y s HIS 106 N 0.00 3.61 0.26 2.13 3.76 -1.26 -5.05 115.29 118.74 1u5y s HIS 106 Ca 0.00 1.27 -0.31 0.00 -0.15 0.00 0.00 55.06 55.87 1u5y s HIS 106 Cb 0.00 -2.78 -0.11 0.00 1.11 0.00 0.00 32.58 30.80 1u5y s HIS 106 CO 0.00 0.14 1.64 0.45 -0.85 0.00 0.00 174.74 176.12 1u5y s SER 107 N 0.58 6.39 0.04 1.40 0.15 -1.26 -4.84 113.70 116.15 1u5y s SER 107 Ca 0.37 2.90 -0.08 0.00 0.70 0.00 0.00 55.95 59.84 1u5y s SER 107 Cb -0.18 -2.62 -0.00 0.00 -1.71 0.00 0.00 66.02 61.51 1u5y s SER 107 CO 0.18 -0.93 0.16 0.68 1.20 0.00 0.00 173.24 174.54 1u5y s VAL 108 N 0.46 0.11 -0.12 4.45 -7.23 -0.34 -0.98 120.40 116.76 1u5y s VAL 108 Ca 0.68 -0.94 -0.06 0.00 -1.81 0.00 0.00 61.98 59.85 1u5y s VAL 108 Cb -0.48 -0.86 0.05 0.00 0.56 0.00 0.00 36.38 35.65 1u5y s VAL 108 CO 0.42 -0.52 0.27 -0.22 -0.31 0.00 0.00 175.10 174.74 1u5y s LEU 109 N -2.03 0.15 -0.09 1.32 2.96 -0.96 -0.43 118.68 119.59 1u5y s LEU 109 Ca -0.06 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 1u5y s LEU 109 Cb -0.02 0.80 0.01 0.00 0.50 0.00 0.00 46.19 47.49 1u5y s LEU 109 CO -0.04 -0.19 -0.15 -2.28 -1.32 0.00 0.00 176.35 172.38 1u5y s HIS 110 N 1.62 1.79 0.08 5.38 5.65 -0.78 -1.01 115.29 128.01 1u5y s HIS 110 Ca -0.06 -0.76 0.07 0.00 0.25 0.00 0.00 55.06 54.56 1u5y s HIS 110 Cb -0.11 -1.29 -0.03 0.00 -1.18 0.00 0.00 32.58 29.97 1u5y s HIS 110 CO -0.09 -0.38 -0.18 -0.51 -0.65 0.00 0.00 174.74 172.93 1u5y s LEU 111 N 0.79 2.26 0.10 8.88 1.02 0.97 -1.33 118.68 131.39 1u5y s LEU 111 Ca -0.11 -0.62 0.03 0.00 0.02 0.00 0.00 54.13 53.46 1u5y s LEU 111 Cb -0.16 -0.73 -0.04 0.00 0.02 0.00 0.00 46.19 45.28 1u5y s LEU 111 CO 0.02 0.02 -0.09 0.68 0.02 0.00 0.00 176.35 177.00 1u5y s VAL 112 N -1.12 0.90 0.47 -1.59 -7.23 -0.20 -1.72 120.40 109.91 1u5y s VAL 112 Ca 0.03 -1.76 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 1u5y s VAL 112 Cb -0.10 -1.48 -0.08 0.00 0.56 0.00 0.00 36.38 35.29 1u5y s VAL 112 CO 0.03 -0.66 1.11 -2.84 -0.31 0.00 0.00 175.10 172.43 1u5y s PRO 113 N -3.15 3.77 -0.13 4.82 0.02 -1.26 -0.34 135.00 138.73 1u5y s PRO 113 Ca 0.08 1.61 0.02 0.00 0.02 0.00 0.00 61.00 62.72 1u5y s PRO 113 Cb -0.00 -2.29 -0.09 0.00 0.02 0.00 0.00 34.50 32.13 1u5y s PRO 113 CO -0.01 -0.50 -0.11 1.55 -0.33 0.00 0.00 177.00 177.60 1u5y n VAL 114 N -0.65 0.76 -3.91 3.83 3.14 -0.20 -4.80 118.33 116.49 1u5y n VAL 114 Ca 0.08 -0.30 -0.10 0.00 -2.96 0.00 0.00 64.34 61.05 1u5y n VAL 114 Cb 0.50 -0.95 -0.00 0.00 -1.06 0.00 0.00 33.84 32.32 1u5y n VAL 114 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1u5y s ASN 115 N -5.21 0.26 0.00 6.55 6.03 -1.24 -4.99 114.94 116.34 1u5y s ASN 115 Ca -0.17 -1.20 0.00 0.00 -1.03 0.00 0.00 52.86 50.46 1u5y s ASN 115 Cb 0.04 0.77 0.00 0.00 -3.03 0.00 0.00 41.25 39.03 1u5y s ASN 115 CO 0.32 -1.51 0.00 -0.38 -2.03 0.00 0.00 177.10 173.50 1u5y n ILE 116 N -0.53 0.00 0.00 0.54 5.41 -1.26 -1.34 119.36 122.18 1u5y n ILE 116 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1u5y n ILE 116 Cb 0.60 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 1u5y n ILE 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1u5y n THR 117 N 0.00 0.00 -4.02 1.39 -1.04 -1.20 -4.68 114.28 104.72 1u5y n THR 117 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 1u5y n THR 117 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1u5y n THR 117 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1u5y s SER 118 N 1.00 5.92 0.00 8.00 1.04 -1.26 -5.06 113.70 123.34 1u5y s SER 118 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1u5y s SER 118 Cb 0.00 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.46 1u5y s SER 118 CO 0.00 0.03 0.71 2.29 0.98 0.00 0.00 173.24 177.25 1u5y n LYS 119 N -0.67 0.00 -1.91 4.02 0.00 -1.26 -4.17 118.16 114.17 1u5y n LYS 119 Ca -0.08 0.57 -0.43 0.00 -0.00 0.00 0.00 58.31 58.38 1u5y n LYS 119 Cb 0.55 -1.21 -0.03 0.00 -0.00 0.00 0.00 35.03 34.35 1u5y n LYS 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1u5y s ALA 120 N -3.15 3.23 -0.19 0.58 0.00 -1.26 -4.64 121.76 116.33 1u5y s ALA 120 Ca 0.00 0.72 0.21 0.00 0.00 0.00 0.00 51.96 52.89 1u5y s ALA 120 Cb 0.00 -3.89 -0.06 0.00 0.00 0.00 0.00 23.12 19.17 1u5y s ALA 120 CO 0.00 -2.03 0.95 -0.25 0.00 0.00 0.00 175.76 174.42 1u5y n ASP 121 N 8.90 0.80 -3.12 0.00 8.00 -1.26 -4.93 116.55 124.95 1u5y n ASP 121 Ca 0.21 0.32 -0.23 0.00 0.71 0.00 0.00 54.79 55.81 1u5y n ASP 121 Cb 0.44 0.46 0.04 0.00 -0.02 0.00 0.00 41.12 42.04 1u5y n ASP 121 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1u5y n SER 122 N -2.71 -5.95 -1.95 -2.24 2.88 -1.26 -2.04 113.62 100.34 1u5y n SER 122 Ca -0.03 -0.33 -0.20 0.00 -1.33 0.00 0.00 58.87 56.99 1u5y n SER 122 Cb 0.63 -4.80 -0.04 0.00 -0.75 0.00 0.00 64.21 59.25 1u5y n SER 122 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1u5y n ASP 123 N -2.56 -5.53 -3.93 -3.46 8.00 -1.26 -5.02 116.55 102.79 1u5y n ASP 123 Ca -0.09 0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.49 1u5y n ASP 123 Cb 0.61 -4.64 -0.12 0.00 -0.02 0.00 0.00 41.12 36.95 1u5y n ASP 123 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1u5y s VAL 124 N -2.88 0.07 -0.08 2.53 -7.23 -0.87 -2.46 120.40 109.48 1u5y s VAL 124 Ca 0.00 -0.60 0.04 0.00 -1.81 0.00 0.00 61.98 59.61 1u5y s VAL 124 Cb 0.00 -0.22 -0.00 0.00 0.56 0.00 0.00 36.38 36.72 1u5y s VAL 124 CO 0.00 -0.33 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.35 1u5y s THR 125 N -1.00 1.89 0.40 5.32 2.01 0.14 -4.63 115.64 119.77 1u5y s THR 125 Ca -0.11 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 60.99 1u5y s THR 125 Cb -0.07 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1u5y s THR 125 CO -0.00 0.52 0.10 -1.61 -0.69 0.00 0.00 174.62 172.94 1u5y s GLU 126 N 0.25 1.89 -0.04 4.92 2.02 -1.26 -1.12 118.70 125.35 1u5y s GLU 126 Ca -0.14 -2.13 0.02 0.00 0.02 0.00 0.00 54.97 52.74 1u5y s GLU 126 Cb -0.16 -0.77 0.01 0.00 0.10 0.00 0.00 34.13 33.31 1u5y s GLU 126 CO 0.07 -0.39 -0.08 0.08 0.02 0.00 0.00 175.26 174.95 1u5y s VAL 127 N -3.20 0.80 0.08 2.63 1.01 -1.26 -3.27 120.40 117.18 1u5y s VAL 127 Ca 0.25 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1u5y s VAL 127 Cb 0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1u5y s VAL 127 CO 0.14 0.27 1.04 -0.04 0.00 0.00 0.00 175.10 176.51 1u5y s MET 128 N 0.61 4.58 -0.08 2.72 -1.94 -0.45 -4.10 119.30 120.64 1u5y s MET 128 Ca -0.10 1.56 0.02 0.00 -1.71 0.00 0.00 55.69 55.46 1u5y s MET 128 Cb -0.13 -3.38 -0.02 0.00 2.01 0.00 0.00 34.83 33.31 1u5y s MET 128 CO 0.01 0.01 -0.13 -1.58 -0.01 0.00 0.00 175.02 173.32 1u5y s TRP 129 N 0.50 2.76 -0.19 -0.03 0.52 -0.12 -1.04 118.94 121.34 1u5y s TRP 129 Ca 0.51 -0.29 0.01 0.00 0.02 0.00 0.00 56.10 56.36 1u5y s TRP 129 Cb -0.25 -1.71 0.02 0.00 -1.15 0.00 0.00 33.47 30.39 1u5y s TRP 129 CO 0.30 0.08 -0.18 -1.14 0.02 0.00 0.00 176.95 176.03 1u5y s GLN 130 N -0.39 2.91 0.16 4.98 2.00 0.53 -4.58 119.66 125.27 1u5y s GLN 130 Ca 0.04 -0.89 -0.31 0.00 -2.00 0.00 0.00 55.36 52.20 1u5y s GLN 130 Cb -0.12 -2.65 -0.11 0.00 0.80 0.00 0.00 33.01 30.93 1u5y s GLN 130 CO 0.02 -0.26 1.71 -1.25 -0.50 0.00 0.00 175.29 175.01 1u5y s PRO 131 N 1.28 4.16 0.00 1.67 0.04 -1.26 -1.03 135.00 139.85 1u5y s PRO 131 Ca 0.03 2.52 0.03 0.00 0.04 0.00 0.00 61.00 63.62 1u5y s PRO 131 Cb -0.14 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1u5y s PRO 131 CO -0.11 -0.74 0.19 1.33 0.04 0.00 0.00 177.00 177.71 1u5y n VAL 132 N 4.29 0.00 -3.77 -0.36 0.24 -0.44 -4.95 118.33 113.35 1u5y n VAL 132 Ca 0.16 -0.44 -0.14 0.00 -2.04 0.00 0.00 64.34 61.88 1u5y n VAL 132 Cb 0.37 1.01 -0.15 0.00 -1.47 0.00 0.00 33.84 33.60 1u5y n VAL 132 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1u5y s LEU 133 N -1.86 0.95 -0.03 1.34 2.96 -1.15 -5.01 118.68 115.87 1u5y s LEU 133 Ca 0.01 0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 1u5y s LEU 133 Cb 0.02 0.18 0.01 0.00 0.50 0.00 0.00 46.19 46.90 1u5y s LEU 133 CO 0.11 -0.13 0.12 -0.60 -1.32 0.00 0.00 176.35 174.52 1u5y s ARG 134 N 1.04 0.21 -0.03 1.98 3.52 -1.26 -1.88 118.95 122.53 1u5y s ARG 134 Ca -0.08 0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.56 1u5y s ARG 134 Cb -0.11 0.09 0.03 0.00 -1.56 0.00 0.00 34.95 33.40 1u5y s ARG 134 CO -0.04 -0.03 0.01 0.50 -0.81 0.00 0.00 175.30 174.92 1u5y s ARG 135 N -0.25 0.23 0.00 5.12 3.52 0.43 -4.93 118.95 123.06 1u5y s ARG 135 Ca -0.03 0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 1u5y s ARG 135 Cb -0.02 -0.42 0.00 0.00 -1.56 0.00 0.00 34.95 32.94 1u5y s ARG 135 CO 0.00 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.77 1u5y n GLY 136 N 4.10 -1.58 0.04 8.12 0.00 -1.26 -1.20 105.19 113.41 1u5y n GLY 136 Ca -0.27 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.23 1u5y n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u5y n ARG 137 N -1.77 1.91 -0.00 1.61 5.12 -1.26 -4.78 116.66 117.49 1u5y n ARG 137 Ca 0.00 -1.41 0.14 0.00 -1.93 0.00 0.00 57.85 54.65 1u5y n ARG 137 Cb 0.00 -0.93 0.76 0.00 -1.16 0.00 0.00 32.46 31.13 1u5y n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1u5y n GLY 138 N -0.50 -0.79 3.11 -0.13 0.00 -1.26 -4.77 105.19 100.85 1u5y n GLY 138 Ca 0.02 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1u5y n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u5y s LEU 139 N -1.87 2.13 -0.17 0.99 1.43 -1.26 -0.83 118.68 119.10 1u5y s LEU 139 Ca 0.41 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 1u5y s LEU 139 Cb 0.19 -0.55 0.07 0.00 0.03 0.00 0.00 46.19 45.94 1u5y s LEU 139 CO 0.32 0.04 0.38 -0.70 0.23 0.00 0.00 176.35 176.62 1u5y s GLU 140 N -0.90 0.31 -0.09 1.70 2.12 -0.83 -5.00 118.70 116.02 1u5y s GLU 140 Ca 0.01 0.88 -0.30 0.00 0.36 0.00 0.00 54.97 55.93 1u5y s GLU 140 Cb -0.07 0.14 -0.02 0.00 0.26 0.00 0.00 34.13 34.43 1u5y s GLU 140 CO 0.01 -0.22 1.14 0.00 -0.54 0.00 0.00 175.26 175.65 1u5y s ALA 141 N 2.13 3.49 -0.59 6.30 0.00 -1.26 -0.39 121.76 131.44 1u5y s ALA 141 Ca -0.04 0.52 0.05 0.00 0.00 0.00 0.00 51.96 52.49 1u5y s ALA 141 Cb -0.11 -3.50 0.32 0.00 0.00 0.00 0.00 23.12 19.83 1u5y s ALA 141 CO -0.12 -0.76 0.90 1.04 0.00 0.00 0.00 175.76 176.82 1u5y n GLN 142 N 5.30 3.06 0.00 0.00 6.02 0.10 -4.96 117.38 126.91 1u5y n GLN 142 Ca 0.11 -4.81 0.00 0.00 -0.01 0.00 0.00 57.00 52.28 1u5y n GLN 142 Cb 0.47 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.49 1u5y n GLN 142 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1u5y n GLY 143 N 0.02 1.75 0.02 1.08 0.00 -1.26 -3.44 105.19 103.36 1u5y n GLY 143 Ca 0.31 -0.55 0.15 0.00 0.00 0.00 0.00 46.02 45.93 1u5y n GLY 143 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u5y n ASP 144 N 7.21 0.08 -4.35 1.61 3.85 -1.26 -0.95 116.55 122.73 1u5y n ASP 144 Ca 0.00 -0.54 -0.21 0.00 -0.71 0.00 0.00 54.79 53.33 1u5y n ASP 144 Cb 0.00 -0.15 -0.11 0.00 -1.35 0.00 0.00 41.12 39.51 1u5y n ASP 144 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1u5y s ILE 145 N -2.34 1.88 -0.11 2.12 -4.36 -1.22 -4.57 121.20 112.61 1u5y s ILE 145 Ca 0.36 -2.04 0.02 0.00 -0.26 0.00 0.00 60.65 58.73 1u5y s ILE 145 Cb 0.21 -1.95 -0.01 0.00 1.25 0.00 0.00 42.46 41.96 1u5y s ILE 145 CO 0.43 -0.39 -0.19 -0.69 0.24 0.00 0.00 174.94 174.34 1u5y s VAL 146 N -2.31 2.58 -0.10 8.37 1.01 -0.58 0.01 120.40 129.37 1u5y s VAL 146 Ca 0.19 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1u5y s VAL 146 Cb -0.04 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1u5y s VAL 146 CO 0.08 0.55 0.15 -0.13 0.00 0.00 0.00 175.10 175.75 1u5y s ARG 147 N 0.21 3.45 -0.24 2.72 1.81 0.48 0.28 118.95 127.67 1u5y s ARG 147 Ca -0.12 -0.14 -0.06 0.00 -1.72 0.00 0.00 55.73 53.69 1u5y s ARG 147 Cb -0.16 -3.18 -0.02 0.00 -0.45 0.00 0.00 34.95 31.14 1u5y s ARG 147 CO 0.06 0.76 0.04 0.08 -0.68 0.00 0.00 175.30 175.56 1u5y s VAL 148 N -1.07 4.05 -0.03 3.52 1.01 -0.46 -1.96 120.40 125.46 1u5y s VAL 148 Ca 0.17 -0.26 0.21 0.00 0.00 0.00 0.00 61.98 62.09 1u5y s VAL 148 Cb -0.12 -2.88 -0.32 0.00 0.00 0.00 0.00 36.38 33.06 1u5y s VAL 148 CO 0.06 0.37 0.45 0.79 0.00 0.00 0.00 175.10 176.77 1u5y n TRP 149 N 4.81 0.00 -3.96 5.22 5.03 -0.01 -0.24 117.44 128.29 1u5y n TRP 149 Ca -0.17 0.00 -0.34 0.00 3.03 0.00 0.00 57.50 60.02 1u5y n TRP 149 Cb 0.51 -0.48 -0.14 0.00 -1.03 0.00 0.00 31.31 30.17 1u5y n TRP 149 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 1u5y s ASP 150 N -4.41 4.63 0.21 -0.99 -0.00 -1.15 -4.62 116.67 110.34 1u5y s ASP 150 Ca -0.08 -1.19 -0.32 0.00 -0.00 0.00 0.00 52.55 50.97 1u5y s ASP 150 Cb 0.13 -1.67 -0.13 0.00 -0.00 0.00 0.00 42.92 41.25 1u5y s ASP 150 CO 0.86 -0.21 1.52 0.41 -0.00 0.00 0.00 175.17 177.76 1u5y n THR 151 N 4.60 0.50 -1.43 -1.27 -1.04 -1.26 -4.61 114.28 109.76 1u5y n THR 151 Ca -0.14 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1u5y n THR 151 Cb 0.44 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 1u5y n THR 151 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1u5y n GLY 152 N 2.80 -1.45 3.71 3.41 0.00 -0.62 -4.95 105.19 108.09 1u5y n GLY 152 Ca 0.14 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 1u5y n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u5y s ILE 153 N -2.44 4.99 -0.03 -0.61 1.01 -1.26 -1.01 121.20 121.84 1u5y s ILE 153 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1u5y s ILE 153 Cb 0.00 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.27 1u5y s ILE 153 CO 0.00 0.51 -0.05 -0.31 0.00 0.00 0.00 174.94 175.09 1u5y s TYR 154 N -0.11 0.66 0.15 3.97 2.02 0.07 -0.41 117.35 123.70 1u5y s TYR 154 Ca 0.08 -0.16 -0.31 0.00 -0.37 0.00 0.00 57.07 56.32 1u5y s TYR 154 Cb -0.12 -0.55 -0.08 0.00 -0.40 0.00 0.00 41.96 40.81 1u5y s TYR 154 CO 0.01 -0.13 1.31 -1.17 -1.57 0.00 0.00 175.55 174.00 1u5y s LEU 155 N 0.58 4.40 -0.09 -1.29 2.96 0.60 -0.86 118.68 124.97 1u5y s LEU 155 Ca -0.07 2.29 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 1u5y s LEU 155 Cb -0.11 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.01 1u5y s LEU 155 CO 0.00 -0.54 -0.08 -0.22 -1.32 0.00 0.00 176.35 174.18 1u5y s LEU 156 N 0.49 1.29 0.15 -0.68 2.96 -0.26 -0.48 118.68 122.16 1u5y s LEU 156 Ca 0.59 -0.27 0.09 0.00 -0.22 0.00 0.00 54.13 54.32 1u5y s LEU 156 Cb -0.35 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 1u5y s LEU 156 CO 0.34 -0.07 -0.20 -0.72 -1.32 0.00 0.00 176.35 174.37 1u5y s TYR 157 N 1.36 1.88 -0.15 5.38 1.13 -0.52 -1.50 117.35 124.93 1u5y s TYR 157 Ca -0.02 -0.44 -0.08 0.00 -1.41 0.00 0.00 57.07 55.13 1u5y s TYR 157 Cb -0.14 -0.97 0.06 0.00 -1.10 0.00 0.00 41.96 39.81 1u5y s TYR 157 CO -0.04 0.31 0.35 0.45 -2.51 0.00 0.00 175.55 174.11 1u5y s SER 158 N -2.41 -0.38 0.01 -0.18 0.15 -0.46 -1.23 113.70 109.20 1u5y s SER 158 Ca 0.13 0.76 0.08 0.00 0.70 0.00 0.00 55.95 57.63 1u5y s SER 158 Cb -0.07 0.68 -0.02 0.00 -1.71 0.00 0.00 66.02 64.89 1u5y s SER 158 CO 0.06 -0.19 -0.24 -1.58 1.20 0.00 0.00 173.24 172.49 1u5y s GLN 159 N 1.47 1.81 -0.03 5.44 0.74 -0.74 -1.83 119.66 126.52 1u5y s GLN 159 Ca -0.09 -0.93 0.02 0.00 0.05 0.00 0.00 55.36 54.41 1u5y s GLN 159 Cb -0.09 -1.84 0.01 0.00 1.10 0.00 0.00 33.01 32.18 1u5y s GLN 159 CO -0.11 0.49 -0.08 0.08 -0.55 0.00 0.00 175.29 175.12 1u5y s VAL 160 N -0.66 0.75 -0.30 1.34 1.01 -0.53 -1.90 120.40 120.10 1u5y s VAL 160 Ca 0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1u5y s VAL 160 Cb -0.09 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.61 1u5y s VAL 160 CO 0.00 0.25 0.08 -0.22 0.00 0.00 0.00 175.10 175.21 1u5y s LEU 161 N 0.42 3.91 0.13 3.92 2.96 -1.19 -0.32 118.68 128.50 1u5y s LEU 161 Ca -0.07 -0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 52.95 1u5y s LEU 161 Cb -0.11 -1.88 -0.07 0.00 0.50 0.00 0.00 46.19 44.64 1u5y s LEU 161 CO 0.01 -0.21 0.50 -0.36 -1.32 0.00 0.00 176.35 174.96 1u5y s PHE 162 N 1.48 3.59 -1.13 5.38 0.40 -0.04 -1.31 117.98 126.35 1u5y s PHE 162 Ca 0.02 0.95 0.18 0.00 -0.60 0.00 0.00 56.93 57.48 1u5y s PHE 162 Cb -0.17 -2.29 -0.13 0.00 0.51 0.00 0.00 43.02 40.93 1u5y s PHE 162 CO 0.02 0.45 0.82 0.72 0.70 0.00 0.00 175.22 177.94 1u5y n HIS 163 N 0.79 0.00 -1.01 0.36 8.25 -0.82 -1.93 115.22 120.86 1u5y n HIS 163 Ca -0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.27 1u5y n HIS 163 Cb 0.52 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.73 1u5y n HIS 163 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1u5y n ASP 164 N -0.98 -0.85 -2.71 0.41 4.64 -1.24 -4.77 116.55 111.04 1u5y n ASP 164 Ca 0.05 -0.96 -0.04 0.00 -1.38 0.00 0.00 54.79 52.46 1u5y n ASP 164 Cb 0.32 -0.44 0.10 0.00 -1.04 0.00 0.00 41.12 40.06 1u5y n ASP 164 CO 0.00 0.00 0.00 0.55 -0.82 0.00 0.00 177.20 176.93 1u5y n VAL 165 N -3.23 0.41 -4.49 5.18 3.14 -1.26 -4.74 118.33 113.34 1u5y n VAL 165 Ca 0.07 -1.80 -0.23 0.00 -2.96 0.00 0.00 64.34 59.42 1u5y n VAL 165 Cb 0.25 1.03 -0.11 0.00 -1.06 0.00 0.00 33.84 33.96 1u5y n VAL 165 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1u5y s THR 166 N -1.14 1.55 0.00 1.55 -1.32 -1.26 -5.08 115.64 109.93 1u5y s THR 166 Ca 0.18 -2.04 0.00 0.00 -1.21 0.00 0.00 61.69 58.62 1u5y s THR 166 Cb 0.41 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.67 1u5y s THR 166 CO -0.08 -0.10 0.00 0.49 -2.21 0.00 0.00 174.62 172.72 1u5y n PHE 167 N -0.72 0.00 -4.55 9.09 3.01 -1.26 -4.25 117.46 118.78 1u5y n PHE 167 Ca -0.04 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.19 1u5y n PHE 167 Cb 0.66 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.99 1u5y n PHE 167 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1u5y s THR 168 N 0.00 1.46 0.00 4.37 -4.23 -1.26 -4.51 115.64 111.47 1u5y s THR 168 Ca 0.00 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1u5y s THR 168 Cb 0.00 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.56 1u5y s THR 168 CO 0.00 0.15 0.00 0.23 -0.54 0.00 0.00 174.62 174.46 1u5y n MET 169 N 1.90 2.10 0.00 3.99 2.00 -0.96 -4.99 117.12 121.16 1u5y n MET 169 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.53 1u5y n MET 169 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.76 1u5y n MET 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1u5y n GLY 170 N 2.70 2.30 3.38 3.03 0.00 -1.26 -1.92 105.19 113.42 1u5y n GLY 170 Ca 0.00 -2.15 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 1u5y n GLY 170 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u5y s GLN 171 N -1.82 1.39 -0.22 1.61 0.00 -0.89 -4.17 119.66 115.56 1u5y s GLN 171 Ca 0.00 -1.44 0.02 0.00 -0.00 0.00 0.00 55.36 53.94 1u5y s GLN 171 Cb 0.00 -1.63 0.04 0.00 0.00 0.00 0.00 33.01 31.43 1u5y s GLN 171 CO 0.00 0.35 -0.13 0.08 0.00 0.00 0.00 175.29 175.59 1u5y s VAL 172 N -1.71 2.00 -0.23 3.63 1.01 0.31 -1.59 120.40 123.82 1u5y s VAL 172 Ca 0.17 -1.29 -0.10 0.00 0.00 0.00 0.00 61.98 60.76 1u5y s VAL 172 Cb -0.07 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1u5y s VAL 172 CO 0.08 0.17 0.14 -0.69 0.00 0.00 0.00 175.10 174.80 1u5y s VAL 173 N 1.23 5.23 0.17 2.92 1.01 -0.30 -2.02 120.40 128.63 1u5y s VAL 173 Ca -0.03 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 1u5y s VAL 173 Cb -0.17 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1u5y s VAL 173 CO -0.08 0.37 0.07 -0.44 0.00 0.00 0.00 175.10 175.02 1u5y s SER 174 N 0.93 0.48 -0.00 3.32 0.01 -0.83 -1.47 113.70 116.14 1u5y s SER 174 Ca 0.07 -1.27 0.03 0.00 1.31 0.00 0.00 55.95 56.09 1u5y s SER 174 Cb -0.13 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 1u5y s SER 174 CO 0.03 -0.73 -0.10 0.00 0.41 0.00 0.00 173.24 172.85 1u5y s ARG 175 N -4.06 0.79 -0.12 12.44 1.70 -0.34 -1.96 118.95 127.41 1u5y s ARG 175 Ca 0.29 -0.41 0.01 0.00 -0.47 0.00 0.00 55.73 55.16 1u5y s ARG 175 Cb 0.07 -0.76 0.02 0.00 -0.57 0.00 0.00 34.95 33.71 1u5y s ARG 175 CO 0.06 0.20 -0.14 -2.00 -1.08 0.00 0.00 175.30 172.34 1u5y s GLU 176 N -0.39 2.16 0.00 3.89 2.12 0.11 -0.81 118.70 125.79 1u5y s GLU 176 Ca 0.03 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 54.83 1u5y s GLU 176 Cb -0.04 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.45 1u5y s GLU 176 CO -0.00 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 1u5y n GLY 177 N 4.35 4.87 3.56 -1.50 0.00 -1.07 -1.08 105.19 114.34 1u5y n GLY 177 Ca -0.18 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 1u5y n GLY 177 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u5y s GLN 178 N 4.96 3.51 0.00 1.61 -1.52 -1.26 -4.19 119.66 122.78 1u5y s GLN 178 Ca 0.00 -1.20 0.00 0.00 -1.95 0.00 0.00 55.36 52.21 1u5y s GLN 178 Cb 0.00 -5.36 0.00 0.00 -0.22 0.00 0.00 33.01 27.43 1u5y s GLN 178 CO 0.00 -2.41 0.00 0.41 -0.25 0.00 0.00 175.29 173.04 1u5y n GLY 179 N 6.56 2.90 3.31 3.09 0.00 -1.26 -5.07 105.19 114.71 1u5y n GLY 179 Ca 0.37 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 1u5y n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1u5y s ARG 180 N 0.00 1.57 -0.11 1.61 1.04 -1.26 -5.13 118.95 116.67 1u5y s ARG 180 Ca 0.00 -1.06 -0.09 0.00 -1.04 0.00 0.00 55.73 53.54 1u5y s ARG 180 Cb 0.00 -1.75 -0.04 0.00 -2.04 0.00 0.00 34.95 31.11 1u5y s ARG 180 CO 0.00 0.45 0.19 0.50 -0.04 0.00 0.00 175.30 176.39 1u5y s ARG 181 N -1.31 3.63 -0.10 3.89 6.06 -1.26 -2.58 118.95 127.27 1u5y s ARG 181 Ca 0.10 -0.04 -0.04 0.00 -2.50 0.00 0.00 55.73 53.24 1u5y s ARG 181 Cb -0.10 -3.23 0.05 0.00 0.06 0.00 0.00 34.95 31.74 1u5y s ARG 181 CO 0.02 0.69 0.21 -2.00 -2.50 0.00 0.00 175.30 171.73 1u5y s GLU 182 N -0.82 0.11 -0.04 5.12 2.12 0.01 -5.00 118.70 120.20 1u5y s GLU 182 Ca 0.16 0.62 -0.30 0.00 0.36 0.00 0.00 54.97 55.81 1u5y s GLU 182 Cb -0.13 -0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.08 1u5y s GLU 182 CO 0.05 -0.27 1.26 0.99 -0.54 0.00 0.00 175.26 176.75 1u5y s THR 183 N 2.10 4.09 -0.14 -1.70 2.01 -1.26 -1.20 115.64 119.54 1u5y s THR 183 Ca -0.01 1.44 -0.11 0.00 0.31 0.00 0.00 61.69 63.32 1u5y s THR 183 Cb -0.12 -3.92 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 1u5y s THR 183 CO -0.07 0.00 -0.01 -0.07 -0.69 0.00 0.00 174.62 173.78 1u5y h LEU 184 N 8.20 0.00 -7.41 4.42 3.38 -1.60 -3.48 115.31 118.81 1u5y h LEU 184 Ca -0.35 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 1u5y h LEU 184 Cb 1.17 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.80 1u5y h LEU 184 CO 0.88 0.85 0.02 0.72 0.09 0.00 0.00 178.44 181.01 1u5y s PHE 185 N -2.11 -0.24 0.01 1.13 -0.12 -1.08 -5.05 117.98 110.51 1u5y s PHE 185 Ca -0.14 -0.06 -0.01 0.00 -0.05 0.00 0.00 56.93 56.66 1u5y s PHE 185 Cb 0.02 0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 42.76 1u5y s PHE 185 CO 0.27 -0.81 0.00 0.50 -0.05 0.00 0.00 175.22 175.13 1u5y s ARG 186 N -3.82 0.31 -0.14 1.99 3.52 -1.26 -1.15 118.95 118.41 1u5y s ARG 186 Ca 0.05 -0.52 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 1u5y s ARG 186 Cb 0.00 0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 33.50 1u5y s ARG 186 CO -0.09 -0.06 -0.16 0.00 -0.81 0.00 0.00 175.30 174.19 1u5y s ILE 188 N 0.59 1.98 0.10 0.00 1.01 -1.26 -2.10 121.20 121.52 1u5y s ILE 188 Ca -0.09 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.42 1u5y s ILE 188 Cb -0.16 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 1u5y s ILE 188 CO 0.03 0.54 0.12 -0.60 0.00 0.00 0.00 174.94 175.04 1u5y s ARG 189 N -0.63 0.86 -0.19 2.79 6.06 -0.81 -4.99 118.95 122.03 1u5y s ARG 189 Ca 0.10 -1.16 -0.12 0.00 -2.50 0.00 0.00 55.73 52.05 1u5y s ARG 189 Cb -0.10 0.30 -0.21 0.00 0.06 0.00 0.00 34.95 35.00 1u5y s ARG 189 CO -0.01 -0.25 0.13 0.43 -2.50 0.00 0.00 175.30 173.10 1u5y n SER 190 N -0.05 1.99 0.18 -2.12 7.64 -1.26 -2.26 113.62 117.73 1u5y n SER 190 Ca -0.12 0.26 0.12 0.00 1.01 0.00 0.00 58.87 60.14 1u5y n SER 190 Cb 0.62 -0.84 0.14 0.00 -1.01 0.00 0.00 64.21 63.12 1u5y n SER 190 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u5y h ALA 198 N -0.29 0.85 -3.18 -0.43 0.00 -1.87 -3.47 119.26 110.88 1u5y h ALA 198 Ca -0.46 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.79 1u5y h ALA 198 Cb 1.70 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 19.14 1u5y h ALA 198 CO -0.11 0.00 -0.86 0.71 0.00 0.00 0.00 179.25 178.98 1u5y s TYR 199 N -3.24 2.60 -0.23 0.00 1.51 -1.26 -4.06 117.35 112.66 1u5y s TYR 199 Ca 0.05 -1.36 -0.04 0.00 -1.01 0.00 0.00 57.07 54.72 1u5y s TYR 199 Cb 0.07 -1.79 0.13 0.00 -0.11 0.00 0.00 41.96 40.26 1u5y s TYR 199 CO 0.70 -0.64 0.39 -0.80 -1.11 0.00 0.00 175.55 174.09 1u5y s ASN 200 N 0.96 0.08 0.12 2.29 0.01 -0.81 -4.99 114.94 112.59 1u5y s ASN 200 Ca -0.04 0.42 -0.11 0.00 -0.71 0.00 0.00 52.86 52.43 1u5y s ASN 200 Cb -0.15 1.20 -0.06 0.00 0.41 0.00 0.00 41.25 42.65 1u5y s ASN 200 CO -0.04 -0.28 0.45 -0.94 -1.51 0.00 0.00 177.10 174.78 1u5y s SER 201 N 2.57 6.68 -0.20 -1.22 1.04 -1.26 -0.86 113.70 120.45 1u5y s SER 201 Ca 0.10 0.87 -0.01 0.00 0.48 0.00 0.00 55.95 57.39 1u5y s SER 201 Cb -0.15 -2.21 0.05 0.00 0.10 0.00 0.00 66.02 63.82 1u5y s SER 201 CO -0.15 0.12 -0.03 0.00 0.98 0.00 0.00 173.24 174.15 1u5y s TYR 203 N 1.59 2.75 0.20 0.00 5.04 -1.26 -1.45 117.35 124.22 1u5y s TYR 203 Ca -0.02 -0.12 -0.17 0.00 -2.44 0.00 0.00 57.07 54.32 1u5y s TYR 203 Cb -0.17 -1.63 0.02 0.00 0.35 0.00 0.00 41.96 40.53 1u5y s TYR 203 CO -0.07 0.24 0.53 0.45 -1.34 0.00 0.00 175.55 175.35 1u5y s SER 204 N -0.87 -0.24 -0.08 4.32 0.15 -0.76 -4.89 113.70 111.33 1u5y s SER 204 Ca 0.12 -0.53 -0.30 0.00 0.70 0.00 0.00 55.95 55.94 1u5y s SER 204 Cb -0.11 0.59 0.12 0.00 -1.71 0.00 0.00 66.02 64.90 1u5y s SER 204 CO 0.02 -1.08 0.97 0.00 1.20 0.00 0.00 173.24 174.35 1u5y s ALA 205 N -3.89 -1.89 0.17 5.45 0.00 -1.26 -1.36 121.76 118.97 1u5y s ALA 205 Ca 0.11 1.28 -0.24 0.00 0.00 0.00 0.00 51.96 53.11 1u5y s ALA 205 Cb -0.01 -0.00 0.07 0.00 0.00 0.00 0.00 23.12 23.18 1u5y s ALA 205 CO -0.01 -0.56 1.01 0.20 0.00 0.00 0.00 175.76 176.40 1u5y s GLY 206 N -2.03 -0.05 -0.19 0.00 0.00 -0.56 -5.00 107.32 99.49 1u5y s GLY 206 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.62 1u5y s GLY 206 CO -0.05 1.24 -0.06 0.14 0.00 0.00 0.00 173.10 174.36 1u5y s VAL 207 N -2.64 3.41 0.06 1.40 1.01 -1.26 -1.10 120.40 121.29 1u5y s VAL 207 Ca 0.17 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1u5y s VAL 207 Cb -0.02 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1u5y s VAL 207 CO 0.04 0.46 -0.06 -0.36 0.00 0.00 0.00 175.10 175.18 1u5y s PHE 208 N 1.00 0.68 -0.43 5.22 0.40 -0.04 -4.94 117.98 119.88 1u5y s PHE 208 Ca -0.00 -0.73 -0.22 0.00 -0.60 0.00 0.00 56.93 55.38 1u5y s PHE 208 Cb -0.15 -0.42 0.02 0.00 0.51 0.00 0.00 43.02 42.99 1u5y s PHE 208 CO 0.00 -0.16 0.74 -1.58 0.70 0.00 0.00 175.22 174.93 1u5y s HIS 209 N -2.53 3.04 0.01 0.36 5.65 -1.26 -0.75 115.29 119.81 1u5y s HIS 209 Ca -0.01 0.20 0.03 0.00 0.25 0.00 0.00 55.06 55.53 1u5y s HIS 209 Cb -0.02 -3.52 -0.03 0.00 -1.18 0.00 0.00 32.58 27.83 1u5y s HIS 209 CO -0.03 -0.89 -0.07 -0.51 -0.65 0.00 0.00 174.74 172.59 1u5y s LEU 210 N 3.12 3.17 0.05 8.88 1.43 -0.18 -5.00 118.68 130.16 1u5y s LEU 210 Ca 0.28 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 1u5y s LEU 210 Cb -0.13 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1u5y s LEU 210 CO 0.20 0.28 -0.12 -1.00 0.23 0.00 0.00 176.35 175.94 1u5y s HIS 211 N -1.01 2.72 0.20 0.29 3.76 -1.26 -1.59 115.29 118.40 1u5y s HIS 211 Ca 0.17 -0.16 -0.32 0.00 -0.15 0.00 0.00 55.06 54.61 1u5y s HIS 211 Cb -0.11 -1.49 -0.15 0.00 1.11 0.00 0.00 32.58 31.94 1u5y s HIS 211 CO 0.08 0.35 1.29 0.94 -0.85 0.00 0.00 174.74 176.54 1u5y n GLN 212 N 1.26 1.60 0.00 1.40 7.27 -1.26 -1.27 117.38 126.37 1u5y n GLN 212 Ca -0.15 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.49 1u5y n GLN 212 Cb 0.52 -2.15 0.00 0.00 2.41 0.00 0.00 30.24 31.02 1u5y n GLN 212 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1u5y n GLY 213 N 2.10 1.19 3.77 1.69 0.00 0.67 -4.95 105.19 109.66 1u5y n GLY 213 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1u5y n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u5y s ASP 214 N -2.37 6.59 -0.26 1.61 -0.00 -0.40 -4.80 116.67 117.03 1u5y s ASP 214 Ca 0.00 2.79 -0.09 0.00 -0.00 0.00 0.00 52.55 55.25 1u5y s ASP 214 Cb 0.00 -2.65 -0.04 0.00 -0.00 0.00 0.00 42.92 40.23 1u5y s ASP 214 CO 0.00 -0.67 0.13 -0.63 -0.00 0.00 0.00 175.17 174.00 1u5y s ILE 215 N -1.15 4.87 -0.09 0.77 1.01 -0.24 -1.36 121.20 125.02 1u5y s ILE 215 Ca 0.51 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.04 1u5y s ILE 215 Cb -0.42 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 1u5y s ILE 215 CO 0.56 0.31 0.32 -0.63 0.00 0.00 0.00 174.94 175.50 1u5y s ILE 216 N 1.56 5.23 0.09 2.92 -1.09 0.14 -0.71 121.20 129.34 1u5y s ILE 216 Ca 0.06 0.63 0.08 0.00 -2.23 0.00 0.00 60.65 59.19 1u5y s ILE 216 Cb -0.15 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 1u5y s ILE 216 CO 0.07 0.50 -0.20 0.42 -1.23 0.00 0.00 174.94 174.50 1u5y s THR 217 N -0.41 1.64 -0.22 2.92 -4.23 -0.83 -1.53 115.64 112.98 1u5y s THR 217 Ca 0.20 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 1u5y s THR 217 Cb -0.14 -1.48 0.05 0.00 1.34 0.00 0.00 72.50 72.26 1u5y s THR 217 CO 0.08 -0.02 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.34 1u5y s VAL 218 N -1.09 1.79 -0.09 2.29 1.01 -1.26 -1.96 120.40 121.10 1u5y s VAL 218 Ca 0.06 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1u5y s VAL 218 Cb -0.10 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1u5y s VAL 218 CO 0.04 0.12 -0.19 -0.54 0.00 0.00 0.00 175.10 174.52 1u5y s LYS 219 N 1.31 2.49 -0.30 2.72 1.02 -0.86 -4.41 119.74 121.72 1u5y s LYS 219 Ca -0.03 -0.69 -0.20 0.00 0.02 0.00 0.00 55.97 55.07 1u5y s LYS 219 Cb -0.17 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 1u5y s LYS 219 CO -0.08 0.12 0.62 0.42 -0.92 0.00 0.00 175.35 175.51 1u5y s ILE 220 N 0.47 4.95 -0.37 2.17 1.09 -0.28 -0.53 121.20 128.70 1u5y s ILE 220 Ca -0.17 0.88 -0.06 0.00 -1.10 0.00 0.00 60.65 60.19 1u5y s ILE 220 Cb -0.17 -3.98 -0.21 0.00 -1.06 0.00 0.00 42.46 37.04 1u5y s ILE 220 CO 0.07 -0.11 3.26 -0.81 -0.10 0.00 0.00 174.94 177.25 1u5y n PRO 221 N 5.84 2.24 -3.74 2.79 -0.04 -1.26 -0.68 135.00 140.14 1u5y n PRO 221 Ca -0.01 -1.20 -0.13 0.00 -0.04 0.00 0.00 63.50 62.11 1u5y n PRO 221 Cb 0.49 -2.15 -0.09 0.00 -0.04 0.00 0.00 33.50 31.71 1u5y n PRO 221 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1u5y s ARG 222 N 1.45 0.62 0.02 0.54 3.00 -1.03 -4.81 118.95 118.73 1u5y s ARG 222 Ca 0.63 0.03 -0.30 0.00 0.00 0.00 0.00 55.73 56.09 1u5y s ARG 222 Cb 0.26 0.28 -0.05 0.00 0.00 0.00 0.00 34.95 35.45 1u5y s ARG 222 CO -0.01 -0.15 1.26 0.00 0.00 0.00 0.00 175.30 176.39 1u5y s ALA 223 N -0.88 3.48 -1.31 2.13 0.00 -1.26 -3.04 121.76 120.88 1u5y s ALA 223 Ca -0.10 0.81 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 1u5y s ALA 223 Cb -0.04 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.58 1u5y s ALA 223 CO 0.03 -0.65 1.06 0.09 0.00 0.00 0.00 175.76 176.30 1u5y n ASN 224 N 4.63 -4.23 -4.75 0.00 5.03 -1.26 -4.96 115.26 109.71 1u5y n ASN 224 Ca 0.11 -0.61 -0.41 0.00 0.87 0.00 0.00 54.58 54.53 1u5y n ASN 224 Cb 0.45 -4.90 -0.02 0.00 -1.02 0.00 0.00 39.78 34.30 1u5y n ASN 224 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u5y s ALA 225 N -3.36 3.66 -0.62 5.41 0.00 -1.24 -4.95 121.76 120.66 1u5y s ALA 225 Ca 0.33 1.41 -0.23 0.00 0.00 0.00 0.00 51.96 53.47 1u5y s ALA 225 Cb -0.15 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.44 1u5y s ALA 225 CO 0.75 -0.83 0.97 0.15 0.00 0.00 0.00 175.76 176.79 1u5y s LYS 226 N -0.51 3.20 0.13 0.00 1.02 -1.26 -5.02 119.74 117.29 1u5y s LYS 226 Ca 0.60 -0.59 0.06 0.00 0.02 0.00 0.00 55.97 56.06 1u5y s LYS 226 Cb -0.44 -4.16 -0.04 0.00 -0.52 0.00 0.00 37.83 32.67 1u5y s LYS 226 CO 0.46 -1.70 0.00 -0.51 -0.92 0.00 0.00 175.35 172.68 1u5y s LEU 227 N 4.09 3.41 0.05 3.17 1.43 -1.26 -1.95 118.68 127.62 1u5y s LEU 227 Ca 0.26 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 52.93 1u5y s LEU 227 Cb -0.15 -2.11 -0.06 0.00 0.03 0.00 0.00 46.19 43.90 1u5y s LEU 227 CO 0.14 0.14 0.49 -0.55 0.23 0.00 0.00 176.35 176.80 1u5y s SER 228 N -2.58 6.91 0.00 2.29 0.15 -0.42 -4.90 113.70 115.15 1u5y s SER 228 Ca 0.26 1.09 0.22 0.00 0.70 0.00 0.00 55.95 58.23 1u5y s SER 228 Cb -0.11 -2.30 0.51 0.00 -1.71 0.00 0.00 66.02 62.41 1u5y s SER 228 CO 0.19 0.27 1.44 0.18 1.20 0.00 0.00 173.24 176.52 1u5y n LEU 229 N 1.60 3.22 -4.69 3.45 4.77 -1.26 -4.50 117.00 119.58 1u5y n LEU 229 Ca -0.11 -1.44 -0.44 0.00 -0.03 0.00 0.00 56.01 54.00 1u5y n LEU 229 Cb 0.52 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1u5y n LEU 229 CO 0.40 0.72 1.38 -0.24 -1.33 0.00 0.00 177.39 178.32 1u5y n SER 230 N 1.31 3.75 0.16 -1.43 2.88 -1.26 -4.54 113.62 114.49 1u5y n SER 230 Ca 0.19 1.03 0.13 0.00 -1.33 0.00 0.00 58.87 58.89 1u5y n SER 230 Cb 0.56 -1.51 0.54 0.00 -0.75 0.00 0.00 64.21 63.05 1u5y n SER 230 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1u5y h PRO 231 N 7.47 0.00 -0.03 -1.46 0.13 -1.90 -1.37 132.00 134.84 1u5y h PRO 231 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1u5y h PRO 231 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1u5y h PRO 231 CO 0.94 0.00 -0.10 -2.39 -0.23 0.00 0.00 178.00 176.22 1u5y n HIS 232 N -2.38 0.00 -0.10 1.56 1.44 -1.26 -4.45 115.22 110.04 1u5y n HIS 232 Ca 0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.60 1u5y n HIS 232 Cb 0.22 -0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.23 1u5y n HIS 232 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1u5y n GLY 233 N 1.35 -0.37 3.01 -1.39 0.00 -0.79 -4.97 105.19 102.04 1u5y n GLY 233 Ca 0.13 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1u5y n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u5y s THR 234 N -2.40 1.54 0.30 2.61 2.01 -0.59 -3.17 115.64 115.95 1u5y s THR 234 Ca -0.24 -0.62 -0.17 0.00 0.31 0.00 0.00 61.69 60.97 1u5y s THR 234 Cb 0.07 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 71.15 1u5y s THR 234 CO 0.50 0.45 0.68 0.72 -0.69 0.00 0.00 174.62 176.27 1u5y s PHE 235 N 1.50 0.06 -0.16 4.92 -0.71 -0.80 -4.12 117.98 118.68 1u5y s PHE 235 Ca 0.05 -0.54 -0.13 0.00 -1.04 0.00 0.00 56.93 55.26 1u5y s PHE 235 Cb -0.13 0.60 0.04 0.00 -1.21 0.00 0.00 43.02 42.32 1u5y s PHE 235 CO -0.11 -1.27 0.41 -1.17 -1.34 0.00 0.00 175.22 171.75 1u5y s LEU 236 N -2.99 0.34 0.18 -1.99 2.96 -0.70 -1.79 118.68 114.69 1u5y s LEU 236 Ca 0.15 0.84 -0.15 0.00 -0.22 0.00 0.00 54.13 54.75 1u5y s LEU 236 Cb -0.04 1.40 0.02 0.00 0.50 0.00 0.00 46.19 48.06 1u5y s LEU 236 CO 0.09 -0.15 0.45 -0.83 -1.32 0.00 0.00 176.35 174.59 1u5y s GLY 237 N 0.43 0.02 -0.03 7.98 0.00 -0.36 -0.02 107.32 115.34 1u5y s GLY 237 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 44.72 44.33 1u5y s GLY 237 CO -0.02 -0.41 0.06 -1.36 0.00 0.00 0.00 173.10 171.37 1u5y s PHE 238 N -3.89 -0.04 -0.12 1.90 0.08 -0.18 -1.44 117.98 114.30 1u5y s PHE 238 Ca 0.10 0.19 -0.00 0.00 0.12 0.00 0.00 56.93 57.34 1u5y s PHE 238 Cb 0.00 -0.11 0.03 0.00 -0.57 0.00 0.00 43.02 42.37 1u5y s PHE 238 CO -0.03 -0.08 -0.08 0.08 -0.10 0.00 0.00 175.22 175.01 1u5y s VAL 239 N 0.66 1.08 0.02 -0.44 1.01 0.37 -2.26 120.40 120.85 1u5y s VAL 239 Ca -0.05 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1u5y s VAL 239 Cb -0.08 -1.10 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 1u5y s VAL 239 CO -0.02 0.37 1.36 -0.75 0.00 0.00 0.00 175.10 176.05 1u5y s LYS 240 N 1.68 4.31 0.00 2.72 2.20 -0.15 -0.29 119.74 130.21 1u5y s LYS 240 Ca 0.05 1.93 0.19 0.00 -0.36 0.00 0.00 55.97 57.78 1u5y s LYS 240 Cb -0.13 -3.50 0.15 0.00 -1.51 0.00 0.00 37.83 32.84 1u5y s LYS 240 CO -0.08 -0.51 1.09 1.28 -0.36 0.00 0.00 175.35 176.76