#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyx n VAL 122 N 0.00 -1.75 0.00 1.55 0.24 -1.26 -1.14 118.33 115.97 1xyx n VAL 122 Ca 0.00 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1xyx n VAL 122 Cb 0.00 -1.78 0.00 0.00 -1.47 0.00 0.00 33.84 30.59 1xyx n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xyx n GLY 123 N -1.93 2.07 0.03 7.63 0.00 -1.26 -3.32 105.19 108.42 1xyx n GLY 123 Ca -0.19 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1xyx n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyx n GLY 124 N 0.00 0.17 0.14 -0.02 0.00 -0.30 -5.02 105.19 100.17 1xyx n GLY 124 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xyx n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyx h LEU 125 N 0.00 0.00 0.00 0.99 3.38 -1.49 -3.46 115.31 114.73 1xyx h LEU 125 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xyx h LEU 125 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1xyx h LEU 125 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1xyx n GLY 126 N 0.12 2.99 0.00 0.83 0.00 -1.25 -4.46 105.19 103.42 1xyx n GLY 126 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1xyx n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyx n GLY 127 N 0.00 0.00 3.64 -0.02 0.00 -1.26 -4.91 105.19 102.64 1xyx n GLY 127 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 1xyx n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xyx n TYR 128 N 0.00 2.04 -1.56 1.61 4.02 -1.26 -4.94 117.16 117.07 1xyx n TYR 128 Ca 0.00 0.31 -0.36 0.00 -0.01 0.00 0.00 57.90 57.84 1xyx n TYR 128 Cb 0.00 -2.54 0.08 0.00 -0.02 0.00 0.00 39.34 36.86 1xyx n TYR 128 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1xyx n MET 129 N 6.44 0.82 -4.72 -0.72 2.81 -0.15 -4.79 117.12 116.81 1xyx n MET 129 Ca 0.29 0.34 -0.26 0.00 -1.81 0.00 0.00 57.70 56.25 1xyx n MET 129 Cb 0.20 -2.36 -0.17 0.00 -0.71 0.00 0.00 33.22 30.18 1xyx n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1xyx s LEU 130 N -3.62 1.75 0.00 4.03 2.96 -1.26 -1.10 118.68 121.43 1xyx s LEU 130 Ca 0.78 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 54.31 1xyx s LEU 130 Cb -0.37 -0.94 0.05 0.00 0.50 0.00 0.00 46.19 45.43 1xyx s LEU 130 CO 0.45 0.07 0.32 0.61 -1.32 0.00 0.00 176.35 176.48 1xyx n GLY 131 N 3.71 -1.02 3.57 7.98 0.00 -0.14 -4.99 105.19 114.29 1xyx n GLY 131 Ca -0.22 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1xyx n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyx s SER 132 N -2.18 4.43 0.25 1.61 0.01 -1.26 -4.66 113.70 111.90 1xyx s SER 132 Ca 0.18 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 1xyx s SER 132 Cb -0.01 -0.94 -0.14 0.00 0.21 0.00 0.00 66.02 65.14 1xyx s SER 132 CO 0.13 0.25 1.26 0.00 0.41 0.00 0.00 173.24 175.29 1xyx n ALA 133 N 1.33 0.49 -2.43 1.44 0.00 -1.26 -4.76 120.51 115.32 1xyx n ALA 133 Ca -0.15 0.41 -0.22 0.00 0.00 0.00 0.00 53.44 53.48 1xyx n ALA 133 Cb 0.52 -2.17 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 1xyx n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1xyx s MET 134 N -0.83 1.55 0.72 0.00 -1.94 0.16 -4.98 119.30 113.99 1xyx s MET 134 Ca 0.66 -1.72 -0.04 0.00 -1.71 0.00 0.00 55.69 52.87 1xyx s MET 134 Cb -0.69 -1.46 0.11 0.00 2.01 0.00 0.00 34.83 34.79 1xyx s MET 134 CO 0.54 0.23 1.01 0.45 -0.01 0.00 0.00 175.02 177.23 1xyx s SER 135 N -3.44 4.44 -0.17 3.03 0.15 -1.26 -4.93 113.70 111.51 1xyx s SER 135 Ca 0.27 -0.03 -0.37 0.00 0.70 0.00 0.00 55.95 56.52 1xyx s SER 135 Cb -0.02 -0.45 -0.14 0.00 -1.71 0.00 0.00 66.02 63.70 1xyx s SER 135 CO 0.12 -1.80 1.76 -2.11 1.20 0.00 0.00 173.24 172.41 1xyx n ARG 136 N -2.90 1.57 -1.14 5.44 -4.01 -1.26 -5.00 116.66 109.36 1xyx n ARG 136 Ca 0.12 0.57 -0.29 0.00 -1.04 0.00 0.00 57.85 57.21 1xyx n ARG 136 Cb 0.60 -2.32 0.21 0.00 -3.04 0.00 0.00 32.46 27.92 1xyx n ARG 136 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1xyx s PRO 137 N 3.42 -0.44 -0.40 2.89 0.04 -1.26 -5.03 135.00 134.22 1xyx s PRO 137 Ca 0.95 0.19 -0.18 0.00 0.04 0.00 0.00 61.00 62.00 1xyx s PRO 137 Cb -0.91 -1.66 0.01 0.00 0.04 0.00 0.00 34.50 31.98 1xyx s PRO 137 CO 0.58 -3.24 0.47 0.00 0.04 0.00 0.00 177.00 174.85 1xyx s MET 138 N -5.21 3.28 0.04 4.56 0.23 -1.26 -5.06 119.30 115.88 1xyx s MET 138 Ca 0.68 -0.55 0.07 0.00 -1.03 0.00 0.00 55.69 54.86 1xyx s MET 138 Cb -0.14 -3.92 -0.03 0.00 -1.53 0.00 0.00 34.83 29.21 1xyx s MET 138 CO 0.57 -0.80 -0.16 0.42 -2.03 0.00 0.00 175.02 173.02 1xyx s ILE 139 N 2.27 2.95 -0.50 3.16 1.01 -1.26 -4.99 121.20 123.84 1xyx s ILE 139 Ca 0.15 -1.15 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1xyx s ILE 139 Cb -0.16 -2.26 0.14 0.00 0.01 0.00 0.00 42.46 40.19 1xyx s ILE 139 CO 0.14 0.32 0.30 -1.00 0.00 0.00 0.00 174.94 174.70 1xyx s HIS 140 N -0.97 2.42 -1.71 3.97 3.76 -1.26 -4.96 115.29 116.54 1xyx s HIS 140 Ca 0.16 -2.73 0.24 0.00 -0.15 0.00 0.00 55.06 52.58 1xyx s HIS 140 Cb -0.11 -2.13 1.35 0.00 1.11 0.00 0.00 32.58 32.81 1xyx s HIS 140 CO 0.06 -0.74 1.82 1.19 -0.85 0.00 0.00 174.74 176.23 1xyx n PHE 141 N 3.11 0.00 -1.44 1.40 3.72 -1.26 -4.87 117.46 118.12 1xyx n PHE 141 Ca 0.12 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.38 1xyx n PHE 141 Cb 0.35 -0.15 -0.06 0.00 -0.94 0.00 0.00 39.48 38.69 1xyx n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyx n GLY 142 N 0.66 1.37 2.77 1.37 0.00 -1.26 -4.96 105.19 105.13 1xyx n GLY 142 Ca 0.15 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 1xyx n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyx s ASN 143 N -2.83 0.86 0.52 1.61 0.01 -1.26 -5.01 114.94 108.83 1xyx s ASN 143 Ca 0.00 0.22 0.24 0.00 -0.71 0.00 0.00 52.86 52.61 1xyx s ASN 143 Cb 0.00 0.10 1.39 0.00 0.41 0.00 0.00 41.25 43.15 1xyx s ASN 143 CO 0.00 -0.24 2.09 -0.78 -1.51 0.00 0.00 177.10 176.66 1xyx h ASP 144 N 8.33 0.00 0.41 -1.22 3.58 -2.00 -1.75 116.42 123.77 1xyx h ASP 144 Ca -0.14 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 56.99 1xyx h ASP 144 Cb 1.12 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.14 1xyx h ASP 144 CO 0.16 0.11 -1.69 4.11 -2.88 0.00 0.00 179.24 179.06 1xyx h TRP 145 N 0.00 0.27 -0.35 0.28 5.08 -1.99 -3.20 115.95 116.05 1xyx h TRP 145 Ca -0.00 -0.20 -0.11 0.00 1.08 0.00 0.00 58.89 59.66 1xyx h TRP 145 Cb 0.25 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.39 1xyx h TRP 145 CO 0.00 1.33 -0.20 0.93 -1.28 0.00 0.00 178.44 179.22 1xyx h GLU 146 N 0.04 0.75 -0.58 0.12 5.08 -1.80 0.18 114.58 118.38 1xyx h GLU 146 Ca -0.29 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1xyx h GLU 146 Cb 2.01 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.21 1xyx h GLU 146 CO 0.11 0.96 0.37 -0.44 -1.00 0.00 0.00 179.01 179.01 1xyx h ASP 147 N 0.54 0.63 -0.30 1.42 5.19 -1.52 -0.27 116.42 122.10 1xyx h ASP 147 Ca 0.08 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1xyx h ASP 147 Cb 0.74 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 1xyx h ASP 147 CO 0.06 0.45 0.05 -0.09 -3.12 0.00 0.00 179.24 176.59 1xyx h ARG 148 N 0.75 0.50 0.33 3.56 2.43 -1.46 -1.75 114.38 118.74 1xyx h ARG 148 Ca 0.22 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1xyx h ARG 148 Cb -0.05 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1xyx h ARG 148 CO -0.06 0.60 -0.50 -0.92 -1.51 0.00 0.00 179.97 177.57 1xyx h TYR 149 N 0.33 -1.41 -0.60 2.20 3.20 -0.49 -2.87 116.97 117.32 1xyx h TYR 149 Ca 0.09 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.10 1xyx h TYR 149 Cb 0.34 0.57 -0.09 0.00 1.54 0.00 0.00 36.73 39.09 1xyx h TYR 149 CO 0.02 -0.63 0.08 -0.92 -1.64 0.00 0.00 178.16 175.07 1xyx h TYR 150 N -0.88 0.11 0.00 -3.82 3.20 -1.02 -0.96 116.97 113.60 1xyx h TYR 150 Ca -0.03 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1xyx h TYR 150 Cb 0.81 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 1xyx h TYR 150 CO -0.34 -0.08 -0.02 0.00 -1.64 0.00 0.00 178.16 176.09 1xyx h ARG 151 N 0.20 0.00 -0.01 1.82 3.08 -1.11 -1.46 114.38 116.91 1xyx h ARG 151 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1xyx h ARG 151 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1xyx h ARG 151 CO -0.44 0.02 -0.67 0.39 -1.07 0.00 0.00 179.97 178.20 1xyx n GLU 152 N -3.81 0.86 -2.73 0.04 -0.58 -0.45 -4.64 120.64 109.34 1xyx n GLU 152 Ca -0.03 -0.58 -0.10 0.00 -0.42 0.00 0.00 57.16 56.04 1xyx n GLU 152 Cb 0.10 -1.46 0.04 0.00 -0.57 0.00 0.00 31.44 29.55 1xyx n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xyx n ASN 153 N -0.62 0.69 0.01 1.62 3.02 -0.58 -4.79 115.26 114.61 1xyx n ASN 153 Ca 0.07 -2.73 0.11 0.00 -0.03 0.00 0.00 54.58 52.00 1xyx n ASN 153 Cb 0.40 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 1xyx n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1xyx n MET 154 N -0.10 0.35 0.15 3.52 0.00 -0.99 -4.68 117.12 115.36 1xyx n MET 154 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 57.70 57.74 1xyx n MET 154 Cb 0.80 -1.57 0.32 0.00 0.00 0.00 0.00 33.22 32.77 1xyx n MET 154 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 175.97 176.07 1xyx h TYR 155 N 0.00 0.12 0.00 3.17 -0.00 -1.90 -2.44 116.97 115.92 1xyx h TYR 155 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.70 1xyx h TYR 155 Cb 0.77 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.47 1xyx h TYR 155 CO 0.00 0.45 0.00 0.54 -0.00 0.00 0.00 178.16 179.15 1xyx n ARG 156 N -4.09 0.20 -3.05 0.10 1.74 -1.26 -4.83 116.66 105.46 1xyx n ARG 156 Ca -0.02 0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 56.88 1xyx n ARG 156 Cb 0.41 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.36 1xyx n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xyx s TYR 157 N -2.78 3.25 1.17 -1.55 2.02 -0.92 -5.10 117.35 113.44 1xyx s TYR 157 Ca 0.19 0.23 -0.13 0.00 -0.37 0.00 0.00 57.07 56.99 1xyx s TYR 157 Cb 0.17 -2.25 0.28 0.00 -0.40 0.00 0.00 41.96 39.76 1xyx s TYR 157 CO 0.44 -0.29 0.97 -2.30 -1.57 0.00 0.00 175.55 172.80 1xyx n PRO 158 N -2.03 -2.36 -0.01 -1.71 -0.02 -1.26 -4.99 135.00 122.63 1xyx n PRO 158 Ca 0.01 -0.66 0.09 0.00 -2.02 0.00 0.00 63.50 60.92 1xyx n PRO 158 Cb 0.57 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.76 1xyx n PRO 158 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xyx n ASN 159 N -4.79 0.80 -4.23 2.55 3.02 -1.26 -5.01 115.26 106.34 1xyx n ASN 159 Ca 0.03 -0.21 -0.26 0.00 -0.03 0.00 0.00 54.58 54.11 1xyx n ASN 159 Cb 0.54 1.65 -0.08 0.00 -0.61 0.00 0.00 39.78 41.28 1xyx n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1xyx s GLN 160 N -3.14 1.95 0.05 3.52 -0.21 -1.26 -0.66 119.66 119.91 1xyx s GLN 160 Ca -0.04 -2.19 -0.00 0.00 0.02 0.00 0.00 55.36 53.15 1xyx s GLN 160 Cb 0.12 -0.76 -0.04 0.00 1.00 0.00 0.00 33.01 33.33 1xyx s GLN 160 CO 0.76 -0.44 -0.04 0.14 -2.12 0.00 0.00 175.29 173.59 1xyx s VAL 161 N -3.16 0.30 0.17 1.09 -7.23 -1.26 -4.96 120.40 105.34 1xyx s VAL 161 Ca 0.22 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1xyx s VAL 161 Cb 0.03 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 1xyx s VAL 161 CO 0.13 -0.91 0.28 -0.31 -0.31 0.00 0.00 175.10 173.99 1xyx s TYR 162 N -3.53 3.43 0.04 2.82 1.51 -1.26 -0.96 117.35 119.39 1xyx s TYR 162 Ca 0.05 0.06 -0.03 0.00 -1.01 0.00 0.00 57.07 56.14 1xyx s TYR 162 Cb 0.05 -1.62 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 1xyx s TYR 162 CO -0.08 0.50 0.16 2.48 -1.11 0.00 0.00 175.55 177.50 1xyx n TYR 163 N -0.74 -0.82 -4.40 2.71 4.11 -0.26 -4.76 117.16 112.99 1xyx n TYR 163 Ca -0.08 -0.23 -0.27 0.00 -0.00 0.00 0.00 57.90 57.33 1xyx n TYR 163 Cb 0.55 0.11 -0.12 0.00 -0.00 0.00 0.00 39.34 39.88 1xyx n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1xyx s ARG 164 N -2.01 1.46 0.74 -3.48 1.04 -1.26 -0.98 118.95 114.46 1xyx s ARG 164 Ca 0.03 -1.47 -0.11 0.00 -1.04 0.00 0.00 55.73 53.15 1xyx s ARG 164 Cb -0.01 -1.80 0.04 0.00 -2.04 0.00 0.00 34.95 31.15 1xyx s ARG 164 CO 0.01 0.40 1.09 -1.25 -0.04 0.00 0.00 175.30 175.50 1xyx s PRO 165 N -2.52 2.46 0.00 3.89 0.04 -1.26 -4.93 135.00 132.68 1xyx s PRO 165 Ca 0.18 1.14 0.19 0.00 0.04 0.00 0.00 61.00 62.56 1xyx s PRO 165 Cb -0.08 -1.92 0.84 0.00 0.04 0.00 0.00 34.50 33.38 1xyx s PRO 165 CO 0.09 -1.49 1.61 1.33 0.04 0.00 0.00 177.00 178.58 1xyx n VAL 166 N -3.33 0.64 -0.27 -0.36 0.24 -1.26 -3.24 118.33 110.76 1xyx n VAL 166 Ca 0.09 0.16 0.03 0.00 -2.04 0.00 0.00 64.34 62.58 1xyx n VAL 166 Cb 0.53 -0.83 0.17 0.00 -1.47 0.00 0.00 33.84 32.23 1xyx n VAL 166 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1xyx h ASP 167 N 0.00 0.52 -2.40 -1.34 5.19 -2.00 -3.39 116.42 113.00 1xyx h ASP 167 Ca 0.00 0.07 -0.35 0.00 -0.62 0.00 0.00 57.03 56.13 1xyx h ASP 167 Cb 0.30 -0.02 -0.35 0.00 0.18 0.00 0.00 39.33 39.43 1xyx h ASP 167 CO 0.00 0.28 -0.65 0.00 -3.12 0.00 0.00 179.24 175.75 1xyx s GLN 168 N -6.03 0.24 0.00 3.56 1.03 -1.20 -5.02 119.66 112.24 1xyx s GLN 168 Ca -0.12 -0.01 0.00 0.00 0.04 0.00 0.00 55.36 55.26 1xyx s GLN 168 Cb 0.19 -0.98 0.00 0.00 0.03 0.00 0.00 33.01 32.25 1xyx s GLN 168 CO 0.77 -0.84 0.00 2.48 -2.54 0.00 0.00 175.29 175.16 1xyx n TYR 169 N 5.31 0.00 0.00 9.60 4.11 -1.26 -4.69 117.16 130.23 1xyx n TYR 169 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1xyx n TYR 169 Cb 0.47 0.18 0.00 0.00 -0.00 0.00 0.00 39.34 39.99 1xyx n TYR 169 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1xyx n SER 170 N -2.10 0.00 -4.74 9.48 7.64 -1.26 -4.80 113.62 117.84 1xyx n SER 170 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1xyx n SER 170 Cb 0.10 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 1xyx n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xyx s ASN 171 N -4.00 7.26 -0.06 6.43 0.01 -1.26 -4.99 114.94 118.34 1xyx s ASN 171 Ca 0.00 2.11 -0.02 0.00 -0.71 0.00 0.00 52.86 54.24 1xyx s ASN 171 Cb 0.00 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.05 1xyx s ASN 171 CO 0.00 -0.22 -0.04 -0.61 -1.51 0.00 0.00 177.10 174.72 1xyx h GLN 172 N 4.98 0.00 -0.24 -0.60 -0.00 -2.00 -3.36 115.11 113.89 1xyx h GLN 172 Ca -0.45 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.11 1xyx h GLN 172 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.69 1xyx h GLN 172 CO 0.72 0.00 -0.23 -0.97 0.00 0.00 0.00 178.83 178.35 1xyx h ASN 173 N -0.48 0.61 0.13 -0.69 -0.00 -2.00 -2.22 115.58 110.94 1xyx h ASN 173 Ca 0.00 -0.47 -0.03 0.00 -0.00 0.00 0.00 56.30 55.80 1xyx h ASN 173 Cb 0.12 -0.17 -0.00 0.00 -0.00 0.00 0.00 38.32 38.26 1xyx h ASN 173 CO 0.00 0.96 -0.13 -1.13 -0.00 0.00 0.00 177.43 177.13 1xyx h ASN 174 N 0.28 0.00 0.23 1.15 -1.24 -2.00 -1.15 115.58 112.85 1xyx h ASN 174 Ca 0.04 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 1xyx h ASN 174 Cb 0.78 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.84 1xyx h ASN 174 CO 0.06 0.13 -0.11 0.15 -1.29 0.00 0.00 177.43 176.37 1xyx h PHE 175 N 0.00 -0.29 -0.28 0.67 3.57 -1.62 -2.89 116.94 116.10 1xyx h PHE 175 Ca -0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1xyx h PHE 175 Cb 0.23 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 1xyx h PHE 175 CO 0.00 -0.09 -0.28 0.28 -2.23 0.00 0.00 178.31 176.00 1xyx h VAL 176 N -0.44 0.33 -0.38 1.41 2.07 -0.63 0.15 116.25 118.76 1xyx h VAL 176 Ca -0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1xyx h VAL 176 Cb 0.33 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1xyx h VAL 176 CO 0.05 0.00 0.10 -0.74 0.02 0.00 0.00 177.57 177.00 1xyx h HIS 177 N -0.27 0.17 0.00 1.57 -0.00 -1.51 0.15 115.15 115.26 1xyx h HIS 177 Ca 0.14 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.47 1xyx h HIS 177 Cb 0.50 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.88 1xyx h HIS 177 CO -0.44 0.05 -0.30 0.22 -0.00 0.00 0.00 177.93 177.46 1xyx h ASP 178 N 0.23 0.00 0.57 3.26 3.58 -0.97 -1.06 116.42 122.03 1xyx h ASP 178 Ca 0.18 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.35 1xyx h ASP 178 Cb 0.19 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 1xyx h ASP 178 CO -0.22 0.30 -1.59 0.00 -2.88 0.00 0.00 179.24 174.85 1xyx h VAL 180 N 0.01 1.05 -0.72 0.00 2.07 -0.37 0.34 116.25 118.61 1xyx h VAL 180 Ca -0.24 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1xyx h VAL 180 Cb 1.97 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1xyx h VAL 180 CO 0.09 0.08 0.39 -1.13 0.02 0.00 0.00 177.57 177.03 1xyx h ASN 181 N 0.44 0.89 0.46 0.57 -1.24 -1.33 0.12 115.58 115.50 1xyx h ASN 181 Ca 0.14 -0.07 -0.27 0.00 0.71 0.00 0.00 56.30 56.81 1xyx h ASN 181 Cb -0.01 -0.23 0.01 0.00 0.73 0.00 0.00 38.32 38.82 1xyx h ASN 181 CO -0.06 0.72 -1.18 0.40 -1.29 0.00 0.00 177.43 176.02 1xyx h ILE 182 N 1.01 1.43 -0.35 2.57 1.08 -1.56 0.20 117.51 121.89 1xyx h ILE 182 Ca 0.26 -2.79 -0.13 0.00 -0.39 0.00 0.00 64.86 61.81 1xyx h ILE 182 Cb 0.03 2.78 -0.01 0.00 -3.07 0.00 0.00 36.82 36.55 1xyx h ILE 182 CO -0.04 0.82 -0.27 0.74 -0.69 0.00 0.00 178.15 178.71 1xyx h THR 183 N 0.15 1.29 0.37 -0.27 2.02 -0.37 -0.19 112.91 115.90 1xyx h THR 183 Ca -0.14 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 65.61 1xyx h THR 183 Cb 1.87 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 69.67 1xyx h THR 183 CO 0.20 0.47 -0.52 0.40 0.37 0.00 0.00 175.52 176.44 1xyx h ILE 184 N 0.60 0.00 -0.56 3.11 2.04 -0.82 -2.46 117.51 119.42 1xyx h ILE 184 Ca 0.07 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1xyx h ILE 184 Cb 0.84 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.82 1xyx h ILE 184 CO 0.07 0.00 -0.42 0.50 0.00 0.00 0.00 178.15 178.30 1xyx h LYS 185 N -0.93 -0.22 0.34 2.37 3.64 -0.50 0.66 116.57 121.92 1xyx h LYS 185 Ca -0.04 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1xyx h LYS 185 Cb 0.84 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1xyx h LYS 185 CO -0.15 -0.15 -0.34 1.96 -2.27 0.00 0.00 179.45 178.50 1xyx h GLN 186 N -0.23 -0.68 0.00 1.90 7.50 -0.81 0.56 115.11 123.34 1xyx h GLN 186 Ca 0.18 0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.38 1xyx h GLN 186 Cb 0.56 0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.25 1xyx h GLN 186 CO -0.67 -0.45 0.00 1.58 -1.50 0.00 0.00 178.83 177.78 1xyx n HIS 187 N -5.45 0.25 0.17 2.96 -0.00 -0.85 -0.04 115.22 112.26 1xyx n HIS 187 Ca -0.09 0.10 0.09 0.00 0.46 0.00 0.00 57.72 58.28 1xyx n HIS 187 Cb 0.35 -0.67 0.18 0.00 -0.12 0.00 0.00 29.99 29.73 1xyx n HIS 187 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1xyx n THR 188 N -1.73 0.56 0.09 3.57 -1.04 0.17 -4.30 114.28 111.60 1xyx n THR 188 Ca 0.02 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 1xyx n THR 188 Cb 0.15 0.89 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 1xyx n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xyx n VAL 189 N 1.13 0.18 0.38 12.58 0.31 0.18 -4.40 118.33 128.70 1xyx n VAL 189 Ca 0.16 0.06 0.04 0.00 -0.01 0.00 0.00 64.34 64.59 1xyx n VAL 189 Cb 0.51 -0.58 0.20 0.00 -0.91 0.00 0.00 33.84 33.06 1xyx n VAL 189 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1xyx n THR 190 N -3.22 0.79 -0.10 2.52 5.66 0.94 -0.48 114.28 120.38 1xyx n THR 190 Ca 0.00 0.20 -0.17 0.00 -3.05 0.00 0.00 64.05 61.02 1xyx n THR 190 Cb 0.00 -1.07 -0.08 0.00 -1.55 0.00 0.00 70.33 67.63 1xyx n THR 190 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1xyx n THR 191 N -1.27 1.13 0.07 1.09 -1.04 -1.23 -4.69 114.28 108.34 1xyx n THR 191 Ca 0.04 -0.37 0.02 0.00 -2.04 0.00 0.00 64.05 61.70 1xyx n THR 191 Cb 0.06 -1.45 0.37 0.00 -1.82 0.00 0.00 70.33 67.49 1xyx n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyx h THR 192 N -0.33 1.17 -1.00 12.58 2.02 -0.79 -1.40 112.91 125.17 1xyx h THR 192 Ca -0.48 -0.70 0.22 0.00 0.77 0.00 0.00 66.41 66.23 1xyx h THR 192 Cb 1.58 1.05 -0.10 0.00 -1.74 0.00 0.00 68.15 68.94 1xyx h THR 192 CO -0.18 0.23 0.62 0.00 0.37 0.00 0.00 175.52 176.56 1xyx h THR 193 N 0.34 0.63 0.00 3.16 1.03 -1.06 -2.16 112.91 114.86 1xyx h THR 193 Ca 0.07 -0.20 -0.00 0.00 -0.01 0.00 0.00 66.41 66.27 1xyx h THR 193 Cb 0.31 -0.02 -0.00 0.00 -1.07 0.00 0.00 68.15 67.37 1xyx h THR 193 CO 0.01 0.11 -0.01 0.11 -0.01 0.00 0.00 175.52 175.73 1xyx h LYS 194 N 0.60 0.00 0.00 0.00 1.57 -1.52 -3.48 116.57 113.74 1xyx h LYS 194 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1xyx h LYS 194 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1xyx h LYS 194 CO -0.35 0.71 0.00 0.41 -0.57 0.00 0.00 179.45 179.65 1xyx n GLY 195 N 1.66 0.00 3.03 3.86 0.00 -0.81 -5.15 105.19 107.78 1xyx n GLY 195 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1xyx n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyx s GLU 196 N 0.00 1.70 0.22 1.61 2.12 -1.03 -4.95 118.70 118.37 1xyx s GLU 196 Ca 0.00 -1.70 0.00 0.00 0.36 0.00 0.00 54.97 53.64 1xyx s GLU 196 Cb 0.00 -3.09 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 1xyx s GLU 196 CO 0.00 -0.83 0.09 1.21 -0.54 0.00 0.00 175.26 175.20 1xyx s ASN 197 N 0.98 0.83 0.15 -1.70 3.84 -1.26 -2.47 114.94 115.30 1xyx s ASN 197 Ca 0.05 -1.35 0.01 0.00 0.21 0.00 0.00 52.86 51.77 1xyx s ASN 197 Cb -0.19 0.23 -0.04 0.00 -0.55 0.00 0.00 41.25 40.70 1xyx s ASN 197 CO -0.07 -0.75 0.01 -0.36 -2.79 0.00 0.00 177.10 173.14 1xyx s PHE 198 N -3.89 1.07 0.53 0.43 0.40 -1.26 -5.13 117.98 110.13 1xyx s PHE 198 Ca 0.36 -1.07 -0.05 0.00 -0.60 0.00 0.00 56.93 55.57 1xyx s PHE 198 Cb 0.07 -0.61 -0.02 0.00 0.51 0.00 0.00 43.02 42.97 1xyx s PHE 198 CO 0.12 -0.29 0.83 0.95 0.70 0.00 0.00 175.22 177.53 1xyx s THR 199 N -3.76 4.38 0.53 0.64 -4.23 -1.26 -4.78 115.64 107.16 1xyx s THR 199 Ca 0.22 0.11 0.27 0.00 -1.18 0.00 0.00 61.69 61.11 1xyx s THR 199 Cb 0.06 -3.69 0.42 0.00 1.34 0.00 0.00 72.50 70.63 1xyx s THR 199 CO 0.02 -0.69 1.97 -0.08 -0.54 0.00 0.00 174.62 175.30 1xyx h GLU 200 N 0.06 0.01 0.02 3.99 4.81 -2.02 0.19 114.58 121.66 1xyx h GLU 200 Ca -0.46 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1xyx h GLU 200 Cb 1.23 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1xyx h GLU 200 CO 0.61 0.01 -0.01 1.15 -0.73 0.00 0.00 179.01 180.04 1xyx h THR 201 N 0.02 1.38 -0.39 0.32 2.02 -1.99 -0.48 112.91 113.78 1xyx h THR 201 Ca 0.30 -1.31 0.04 0.00 0.77 0.00 0.00 66.41 66.22 1xyx h THR 201 Cb 1.19 2.25 -0.04 0.00 -1.74 0.00 0.00 68.15 69.81 1xyx h THR 201 CO -0.01 0.33 0.15 0.44 0.37 0.00 0.00 175.52 176.80 1xyx h ASP 202 N -0.61 0.17 -0.18 4.18 3.32 -1.32 -1.28 116.42 120.71 1xyx h ASP 202 Ca -0.00 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.13 1xyx h ASP 202 Cb 0.57 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 1xyx h ASP 202 CO 0.01 0.14 -0.14 0.58 -1.72 0.00 0.00 179.24 178.10 1xyx h VAL 203 N 0.32 0.60 -0.19 -1.35 2.07 -0.74 0.23 116.25 117.18 1xyx h VAL 203 Ca 0.18 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 1xyx h VAL 203 Cb 0.15 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1xyx h VAL 203 CO -0.17 0.00 -0.14 0.07 0.02 0.00 0.00 177.57 177.35 1xyx h LYS 204 N -0.15 0.31 -0.23 1.57 2.10 -0.83 -1.73 116.57 117.61 1xyx h LYS 204 Ca 0.11 -0.08 -0.16 0.00 -2.00 0.00 0.00 60.65 58.52 1xyx h LYS 204 Cb 0.32 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 1xyx h LYS 204 CO -0.27 0.45 -0.50 0.52 -2.00 0.00 0.00 179.45 177.65 1xyx h MET 205 N 0.29 0.64 -0.84 0.07 2.86 -0.08 -2.34 114.93 115.53 1xyx h MET 205 Ca 0.06 -0.38 0.07 0.00 -2.06 0.00 0.00 59.70 57.39 1xyx h MET 205 Cb 0.43 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1xyx h MET 205 CO 0.03 0.99 0.51 0.52 1.06 0.00 0.00 176.91 180.01 1xyx h MET 206 N 0.50 0.87 -0.97 1.72 2.86 -0.22 -1.31 114.93 118.37 1xyx h MET 206 Ca 0.02 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.73 1xyx h MET 206 Cb 1.05 -0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.44 1xyx h MET 206 CO 0.10 0.57 0.62 1.49 1.06 0.00 0.00 176.91 180.75 1xyx h GLU 207 N 0.89 0.92 0.35 1.72 4.81 -0.76 0.19 114.58 122.70 1xyx h GLU 207 Ca 0.38 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1xyx h GLU 207 Cb 0.25 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1xyx h GLU 207 CO -0.20 0.61 -0.17 0.00 -0.73 0.00 0.00 179.01 178.51 1xyx h ARG 208 N 0.94 -0.46 -0.99 1.92 -0.00 -1.17 -2.15 114.38 112.48 1xyx h ARG 208 Ca 0.48 0.03 0.03 0.00 -0.50 0.00 0.00 59.98 60.02 1xyx h ARG 208 Cb 0.50 0.10 -0.06 0.00 0.00 0.00 0.00 29.97 30.52 1xyx h ARG 208 CO -0.24 -0.16 0.65 -0.24 0.00 0.00 0.00 179.97 179.97 1xyx h VAL 209 N -1.00 1.18 -0.01 2.04 3.04 -0.90 0.17 116.25 120.77 1xyx h VAL 209 Ca -0.05 -0.43 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1xyx h VAL 209 Cb 0.51 -0.19 -0.00 0.00 -2.01 0.00 0.00 31.29 29.60 1xyx h VAL 209 CO 0.08 0.23 0.00 0.58 -1.01 0.00 0.00 177.57 177.45 1xyx h VAL 210 N 1.26 1.18 0.57 1.51 2.07 -0.70 -0.78 116.25 121.36 1xyx h VAL 210 Ca 0.39 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1xyx h VAL 210 Cb -0.02 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1xyx h VAL 210 CO -0.12 0.14 -0.47 -0.08 0.02 0.00 0.00 177.57 177.06 1xyx h GLU 211 N -0.21 -0.97 -0.58 1.57 4.81 -0.63 0.26 114.58 118.84 1xyx h GLU 211 Ca 0.00 0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.39 1xyx h GLU 211 Cb 0.23 0.22 -0.07 0.00 0.63 0.00 0.00 28.75 29.76 1xyx h GLU 211 CO 0.00 -0.65 0.21 1.96 -0.73 0.00 0.00 179.01 179.80 1xyx h GLN 212 N -1.01 0.38 -0.09 1.92 1.08 -0.68 0.29 115.11 117.00 1xyx h GLN 212 Ca -0.07 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1xyx h GLN 212 Cb 0.85 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1xyx h GLN 212 CO -0.00 0.25 0.04 0.52 -0.95 0.00 0.00 178.83 178.69 1xyx h MET 213 N 0.39 0.13 -0.68 1.46 2.86 -1.06 -2.25 114.93 115.79 1xyx h MET 213 Ca 0.29 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.96 1xyx h MET 213 Cb 0.34 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 1xyx h MET 213 CO -0.29 0.22 0.39 0.00 1.06 0.00 0.00 176.91 178.29 1xyx h VAL 215 N 0.72 0.19 0.13 0.00 2.07 -0.49 -0.90 116.25 117.98 1xyx h VAL 215 Ca 0.30 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 1xyx h VAL 215 Cb 0.17 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1xyx h VAL 215 CO -0.17 0.00 -0.06 0.74 0.02 0.00 0.00 177.57 178.09 1xyx h THR 216 N -0.73 0.90 -0.52 2.57 2.02 -0.76 -0.49 112.91 115.90 1xyx h THR 216 Ca -0.01 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1xyx h THR 216 Cb 0.70 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1xyx h THR 216 CO -0.15 0.03 0.34 -0.61 0.37 0.00 0.00 175.52 175.50 1xyx h GLN 217 N -0.24 0.66 0.16 6.66 5.75 -0.52 0.24 115.11 127.83 1xyx h GLN 217 Ca -0.02 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1xyx h GLN 217 Cb 0.19 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1xyx h GLN 217 CO 0.03 0.44 -0.07 -0.92 -2.65 0.00 0.00 178.83 175.65 1xyx h TYR 218 N 0.68 -0.19 0.00 3.99 3.20 -0.93 -2.98 116.97 120.73 1xyx h TYR 218 Ca 0.19 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1xyx h TYR 218 Cb -0.05 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1xyx h TYR 218 CO -0.00 0.13 -0.23 1.96 -1.64 0.00 0.00 178.16 178.38 1xyx h GLN 219 N -0.54 0.00 -0.29 1.82 4.20 0.15 -0.21 115.11 120.24 1xyx h GLN 219 Ca -0.02 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1xyx h GLN 219 Cb 0.41 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1xyx h GLN 219 CO 0.04 0.23 0.15 0.87 -0.67 0.00 0.00 178.83 179.45 1xyx h LYS 220 N 0.00 0.31 -0.26 1.46 1.57 -0.64 -0.81 116.57 118.21 1xyx h LYS 220 Ca -0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1xyx h LYS 220 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1xyx h LYS 220 CO 0.03 0.21 0.02 0.93 -0.57 0.00 0.00 179.45 180.06 1xyx h GLU 221 N 0.32 0.44 -0.86 3.15 4.39 -1.12 -1.92 114.58 118.98 1xyx h GLU 221 Ca 0.12 -0.13 0.18 0.00 0.34 0.00 0.00 59.36 59.87 1xyx h GLU 221 Cb 0.02 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.56 1xyx h GLU 221 CO -0.07 0.59 0.57 0.77 -1.16 0.00 0.00 179.01 179.71 1xyx h SER 222 N 0.23 0.41 -0.08 1.42 0.02 -0.92 -0.24 113.55 114.39 1xyx h SER 222 Ca 0.07 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1xyx h SER 222 Cb 0.39 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1xyx h SER 222 CO 0.01 0.18 -0.27 -0.61 -1.14 0.00 0.00 176.83 175.00 1xyx h GLN 223 N 0.42 0.32 -0.72 3.45 4.15 -0.47 0.13 115.11 122.39 1xyx h GLN 223 Ca 0.44 -0.24 0.03 0.00 0.77 0.00 0.00 58.65 59.65 1xyx h GLN 223 Cb 1.05 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.74 1xyx h GLN 223 CO -0.16 0.87 0.47 0.00 -1.93 0.00 0.00 178.83 178.08 1xyx h ALA 224 N 0.46 1.57 0.56 3.38 0.00 -0.73 0.14 119.26 124.63 1xyx h ALA 224 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1xyx h ALA 224 Cb 0.90 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xyx h ALA 224 CO 0.06 0.36 -0.27 -0.92 0.00 0.00 0.00 179.25 178.48 1xyx h TYR 225 N 0.89 -0.70 0.00 0.00 5.03 -0.97 -3.33 116.97 117.88 1xyx h TYR 225 Ca 0.28 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.58 1xyx h TYR 225 Cb 0.03 0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.55 1xyx h TYR 225 CO -0.00 -0.37 0.00 1.88 -1.32 0.00 0.00 178.16 178.35 1xyx h TYR 226 N -0.95 0.00 0.00 -3.82 0.05 -0.23 -0.97 116.97 111.05 1xyx h TYR 226 Ca -0.08 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1xyx h TYR 226 Cb 0.64 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.38 1xyx h TYR 226 CO -0.00 0.00 -0.12 -0.44 -1.05 0.00 0.00 178.16 176.55 1xyx h ASP 227 N 0.00 0.00 0.00 3.88 3.32 -0.86 -3.33 116.42 119.43 1xyx h ASP 227 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1xyx h ASP 227 Cb 0.62 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 1xyx h ASP 227 CO 0.00 0.12 -0.13 0.61 -1.72 0.00 0.00 179.24 178.12 1xyx n GLY 228 N -0.90 2.41 0.23 2.75 0.00 -0.37 -2.23 105.19 107.08 1xyx n GLY 228 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1xyx n GLY 228 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xyx n ARG 229 N 2.56 0.00 -1.77 1.61 1.85 -1.25 -5.03 116.66 114.64 1xyx n ARG 229 Ca 0.29 -0.17 -0.34 0.00 -1.00 0.00 0.00 57.85 56.63 1xyx n ARG 229 Cb 0.64 -0.12 -0.01 0.00 -1.05 0.00 0.00 32.46 31.92 1xyx n ARG 229 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1xyx n ARG 230 N 0.00 2.93 0.00 2.89 5.12 -0.94 -4.75 116.66 121.90 1xyx n ARG 230 Ca 0.00 -3.02 0.00 0.00 -1.93 0.00 0.00 57.85 52.90 1xyx n ARG 230 Cb 0.52 -2.25 0.00 0.00 -1.16 0.00 0.00 32.46 29.57 1xyx n ARG 230 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1xyx n SER 231 N 0.38 1.22 0.00 0.55 7.64 -1.26 -5.20 113.62 116.95 1xyx n SER 231 Ca 0.52 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.94 1xyx n SER 231 Cb 0.39 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1xyx n SER 231 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49