#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 -0.56 1.11 2.52 0.31 -1.26 -3.44 118.33 117.01 1xyx n VAL 122 Ca 0.00 -0.06 0.13 0.00 -0.01 0.00 0.00 64.34 64.40 1xyx n VAL 122 Cb 0.00 -0.49 0.62 0.00 -0.91 0.00 0.00 33.84 33.07 1xyx n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xyx n GLY 123 N -0.93 -1.26 0.29 2.92 0.00 -1.26 -0.21 105.19 104.73 1xyx n GLY 123 Ca -0.04 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.05 1xyx n GLY 123 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyx h GLY 124 N 4.43 0.00 0.00 -0.02 0.00 -2.04 -3.28 103.07 102.16 1xyx h GLY 124 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1xyx h GLY 124 CO 0.00 0.00 -1.25 1.04 0.00 0.00 0.00 176.54 176.33 1xyx n LEU 125 N -3.16 0.00 0.00 3.11 4.77 -0.24 -5.04 117.00 116.43 1xyx n LEU 125 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1xyx n LEU 125 Cb 0.24 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1xyx n LEU 125 CO 0.26 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1xyx n GLY 126 N 2.38 2.46 0.00 -0.72 0.00 0.70 -4.63 105.19 105.37 1xyx n GLY 126 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.84 3.79 -0.02 0.00 -1.13 -4.70 105.19 102.29 1xyx n GLY 127 Ca 0.00 0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1xyx n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyx s TYR 128 N 0.00 3.86 -0.05 1.61 1.51 -1.26 -4.96 117.35 118.06 1xyx s TYR 128 Ca 0.00 1.57 -0.30 0.00 -1.01 0.00 0.00 57.07 57.34 1xyx s TYR 128 Cb 0.00 -2.73 -0.05 0.00 -0.11 0.00 0.00 41.96 39.07 1xyx s TYR 128 CO 0.00 0.49 1.55 -1.64 -1.11 0.00 0.00 175.55 174.84 1xyx s MET 129 N -1.30 4.21 -0.20 -0.62 -1.94 0.48 -4.85 119.30 115.09 1xyx s MET 129 Ca 0.37 2.09 -0.21 0.00 -1.71 0.00 0.00 55.69 56.22 1xyx s MET 129 Cb -0.22 -3.84 -0.02 0.00 2.01 0.00 0.00 34.83 32.76 1xyx s MET 129 CO 0.25 -0.77 0.66 -1.17 -0.01 0.00 0.00 175.02 173.98 1xyx s LEU 130 N 3.51 4.14 0.00 -0.03 2.96 -1.26 -0.65 118.68 127.35 1xyx s LEU 130 Ca 0.69 0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 55.43 1xyx s LEU 130 Cb -0.32 -2.94 0.07 0.00 0.50 0.00 0.00 46.19 43.50 1xyx s LEU 130 CO 0.27 -0.30 0.29 0.61 -1.32 0.00 0.00 176.35 175.91 1xyx n GLY 131 N 3.77 -2.05 3.84 7.98 0.00 0.16 -4.96 105.19 113.92 1xyx n GLY 131 Ca -0.00 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 1xyx n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xyx s SER 132 N -2.23 6.89 -0.50 1.61 1.04 -1.26 -4.62 113.70 114.62 1xyx s SER 132 Ca 0.18 1.27 -0.27 0.00 0.48 0.00 0.00 55.95 57.61 1xyx s SER 132 Cb -0.01 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 1xyx s SER 132 CO 0.13 -0.04 2.10 0.00 0.98 0.00 0.00 173.24 176.41 1xyx s ALA 133 N -1.68 2.08 0.48 5.32 0.00 -1.26 -4.56 121.76 122.15 1xyx s ALA 133 Ca 0.46 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1xyx s ALA 133 Cb -0.14 -4.27 0.01 0.00 0.00 0.00 0.00 23.12 18.72 1xyx s ALA 133 CO 0.20 -3.89 0.70 0.00 0.00 0.00 0.00 175.76 172.77 1xyx s MET 134 N 7.31 2.91 0.84 0.00 0.23 -0.28 -4.97 119.30 125.33 1xyx s MET 134 Ca 0.83 -0.58 -0.12 0.00 -1.03 0.00 0.00 55.69 54.80 1xyx s MET 134 Cb -0.17 -2.54 0.09 0.00 -1.53 0.00 0.00 34.83 30.69 1xyx s MET 134 CO 0.25 -0.40 1.14 0.45 -2.03 0.00 0.00 175.02 174.43 1xyx s SER 135 N -4.28 4.21 0.36 -1.18 0.15 -1.26 -4.85 113.70 106.85 1xyx s SER 135 Ca 0.51 0.98 -0.26 0.00 0.70 0.00 0.00 55.95 57.88 1xyx s SER 135 Cb -0.10 -1.59 -0.12 0.00 -1.71 0.00 0.00 66.02 62.50 1xyx s SER 135 CO 0.38 -2.11 1.05 -2.11 1.20 0.00 0.00 173.24 171.64 1xyx n ARG 136 N -3.48 1.47 0.00 5.44 1.85 -1.26 -5.03 116.66 115.65 1xyx n ARG 136 Ca 0.07 0.52 0.00 0.00 -1.00 0.00 0.00 57.85 57.44 1xyx n ARG 136 Cb 0.59 -2.00 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 1xyx n ARG 136 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1xyx n PRO 137 N 0.45 -0.64 -4.64 2.89 -0.04 -1.26 -5.09 135.00 126.68 1xyx n PRO 137 Ca 0.09 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.23 1xyx n PRO 137 Cb 0.36 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.70 1xyx n PRO 137 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1xyx s MET 138 N -2.43 2.38 0.03 0.54 -1.94 -1.26 -5.13 119.30 111.49 1xyx s MET 138 Ca 0.00 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.20 1xyx s MET 138 Cb 0.00 -2.37 -0.02 0.00 2.01 0.00 0.00 34.83 34.46 1xyx s MET 138 CO 0.00 0.59 -0.07 0.42 -0.01 0.00 0.00 175.02 175.95 1xyx s ILE 139 N -0.90 0.47 -0.41 2.53 -1.09 -1.26 -5.00 121.20 115.53 1xyx s ILE 139 Ca 0.15 -0.79 0.07 0.00 -2.23 0.00 0.00 60.65 57.84 1xyx s ILE 139 Cb -0.11 -0.50 0.22 0.00 -1.58 0.00 0.00 42.46 40.50 1xyx s ILE 139 CO 0.05 -0.23 0.47 0.00 -1.23 0.00 0.00 174.94 174.00 1xyx n HIS 140 N 1.95 -0.33 -0.00 3.97 1.44 -1.26 -4.94 115.22 116.05 1xyx n HIS 140 Ca -0.20 -3.52 0.23 0.00 -2.01 0.00 0.00 57.72 52.22 1xyx n HIS 140 Cb 0.56 -0.18 0.73 0.00 0.12 0.00 0.00 29.99 31.22 1xyx n HIS 140 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1xyx h PHE 141 N 4.52 0.00 0.00 -1.40 -1.00 -1.99 -3.45 116.94 113.62 1xyx h PHE 141 Ca 0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.92 1xyx h PHE 141 Cb 0.88 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.44 1xyx h PHE 141 CO 0.36 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.47 1xyx n GLY 142 N -1.58 0.83 3.43 -1.45 0.00 -1.26 -5.08 105.19 100.08 1xyx n GLY 142 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.21 2.93 -0.01 1.61 -0.87 -1.26 -5.06 114.94 110.06 1xyx s ASN 143 Ca 0.00 -1.13 0.18 0.00 -1.57 0.00 0.00 52.86 50.34 1xyx s ASN 143 Cb 0.00 -0.20 -0.25 0.00 -0.02 0.00 0.00 41.25 40.79 1xyx s ASN 143 CO 0.00 -0.24 0.57 -0.67 -2.57 0.00 0.00 177.10 174.19 1xyx n ASP 144 N -0.56 0.80 -0.08 -1.22 -0.08 -1.26 -4.11 116.55 110.04 1xyx n ASP 144 Ca -0.06 -0.42 -0.13 0.00 -1.51 0.00 0.00 54.79 52.67 1xyx n ASP 144 Cb 0.62 1.47 -0.14 0.00 2.34 0.00 0.00 41.12 45.40 1xyx n ASP 144 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 1xyx n TRP 145 N -1.82 0.39 -0.13 -0.67 4.27 -1.26 -4.02 117.44 114.19 1xyx n TRP 145 Ca -0.00 0.12 -0.09 0.00 -3.89 0.00 0.00 57.50 53.63 1xyx n TRP 145 Cb 0.39 -1.06 -0.01 0.00 -1.36 0.00 0.00 31.31 29.27 1xyx n TRP 145 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 1xyx h GLU 146 N 0.01 0.59 -0.40 -2.67 5.08 -2.00 0.48 114.58 115.67 1xyx h GLU 146 Ca -0.48 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 57.75 1xyx h GLU 146 Cb 2.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 31.23 1xyx h GLU 146 CO 0.02 0.57 0.19 0.38 -1.00 0.00 0.00 179.01 179.17 1xyx h ASP 147 N 0.49 0.53 -0.48 1.42 2.03 -1.79 -1.37 116.42 117.25 1xyx h ASP 147 Ca 0.13 -0.13 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1xyx h ASP 147 Cb 0.21 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.55 1xyx h ASP 147 CO -0.01 0.51 0.28 -0.09 -1.03 0.00 0.00 179.24 178.90 1xyx h ARG 148 N 0.50 0.68 0.85 4.15 2.43 -1.60 0.32 114.38 121.71 1xyx h ARG 148 Ca 0.14 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1xyx h ARG 148 Cb 0.13 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1xyx h ARG 148 CO -0.02 0.50 -0.41 -0.92 -1.51 0.00 0.00 179.97 177.62 1xyx h TYR 149 N 0.69 -1.06 -0.81 2.20 3.20 -0.59 -3.25 116.97 117.36 1xyx h TYR 149 Ca 0.18 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.18 1xyx h TYR 149 Cb 0.01 0.35 -0.10 0.00 1.54 0.00 0.00 36.73 38.53 1xyx h TYR 149 CO 0.00 -0.65 0.37 -0.92 -1.64 0.00 0.00 178.16 175.32 1xyx h TYR 150 N -1.26 0.63 0.00 -3.82 3.20 -0.77 -1.66 116.97 113.29 1xyx h TYR 150 Ca -0.12 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1xyx h TYR 150 Cb 0.88 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1xyx h TYR 150 CO -0.00 0.10 0.00 0.00 -1.64 0.00 0.00 178.16 176.61 1xyx h ARG 151 N 0.51 0.00 -0.06 1.82 3.08 -0.98 -0.50 114.38 118.24 1xyx h ARG 151 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1xyx h ARG 151 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1xyx h ARG 151 CO -0.40 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 178.89 1xyx n GLU 152 N -2.86 2.20 0.00 0.04 -0.58 -0.66 -4.58 120.64 114.20 1xyx n GLU 152 Ca -0.01 -1.42 0.00 0.00 -0.42 0.00 0.00 57.16 55.31 1xyx n GLU 152 Cb 0.15 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 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 -0.18 0.74 -0.12 1.62 3.02 -0.82 -4.84 115.26 114.68 1xyx n ASN 153 Ca 0.02 -1.21 0.16 0.00 -0.03 0.00 0.00 54.58 53.53 1xyx n ASN 153 Cb 0.24 0.00 0.55 0.00 -0.61 0.00 0.00 39.78 39.96 1xyx n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyx h MET 154 N 0.00 0.31 -0.12 3.52 -0.00 -1.36 -1.59 114.93 115.70 1xyx h MET 154 Ca 0.00 -0.02 0.04 0.00 -0.00 0.00 0.00 59.70 59.72 1xyx h MET 154 Cb 0.43 -0.07 -0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1xyx h MET 154 CO 0.00 0.21 0.12 0.10 -0.00 0.00 0.00 176.91 177.34 1xyx h TYR 155 N 0.32 0.00 0.00 -0.10 -0.00 -1.88 -1.40 116.97 113.92 1xyx h TYR 155 Ca 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.01 1xyx h TYR 155 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.59 1xyx h TYR 155 CO -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 178.16 177.90 1xyx h ARG 156 N 0.00 0.00 -6.33 0.10 3.08 -1.68 -3.46 114.38 106.09 1xyx h ARG 156 Ca 0.06 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.66 1xyx h ARG 156 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1xyx h ARG 156 CO -0.00 0.26 -0.31 0.71 -1.07 0.00 0.00 179.97 179.56 1xyx s TYR 157 N -3.72 2.77 0.76 3.04 2.02 -0.53 -5.09 117.35 116.59 1xyx s TYR 157 Ca -0.00 -0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 56.15 1xyx s TYR 157 Cb 0.11 -2.29 0.04 0.00 -0.40 0.00 0.00 41.96 39.42 1xyx s TYR 157 CO 0.65 -0.30 1.08 -1.25 -1.57 0.00 0.00 175.55 174.16 1xyx s PRO 158 N -4.26 2.43 -0.01 -1.71 0.04 -1.26 -4.97 135.00 125.26 1xyx s PRO 158 Ca 0.52 0.74 0.18 0.00 0.04 0.00 0.00 61.00 62.48 1xyx s PRO 158 Cb -0.07 -1.95 -0.22 0.00 0.04 0.00 0.00 34.50 32.29 1xyx s PRO 158 CO 0.31 -1.40 0.68 0.09 0.04 0.00 0.00 177.00 176.72 1xyx n ASN 159 N -3.30 0.81 -4.23 6.66 4.13 -1.26 -5.02 115.26 113.04 1xyx n ASN 159 Ca 0.07 -0.68 -0.13 0.00 1.68 0.00 0.00 54.58 55.52 1xyx n ASN 159 Cb 0.55 1.23 -0.10 0.00 -1.54 0.00 0.00 39.78 39.93 1xyx n ASN 159 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xyx s GLN 160 N -2.89 1.05 0.02 3.52 -0.21 -1.26 -1.12 119.66 118.77 1xyx s GLN 160 Ca 0.03 -1.48 0.00 0.00 0.02 0.00 0.00 55.36 53.93 1xyx s GLN 160 Cb 0.13 -0.36 -0.02 0.00 1.00 0.00 0.00 33.01 33.77 1xyx s GLN 160 CO 0.76 -0.06 -0.02 0.14 -2.12 0.00 0.00 175.29 173.99 1xyx s VAL 161 N -3.56 0.09 -0.06 1.09 -7.23 -1.26 -4.95 120.40 104.52 1xyx s VAL 161 Ca 0.20 -0.73 -0.12 0.00 -1.81 0.00 0.00 61.98 59.52 1xyx s VAL 161 Cb 0.05 -0.21 -0.05 0.00 0.56 0.00 0.00 36.38 36.73 1xyx s VAL 161 CO 0.02 -0.40 0.31 -0.31 -0.31 0.00 0.00 175.10 174.40 1xyx s TYR 162 N -1.17 3.65 0.00 2.82 2.02 -1.26 -0.66 117.35 122.74 1xyx s TYR 162 Ca -0.13 0.79 0.00 0.00 -0.37 0.00 0.00 57.07 57.36 1xyx s TYR 162 Cb -0.08 -2.19 0.00 0.00 -0.40 0.00 0.00 41.96 39.29 1xyx s TYR 162 CO -0.01 0.61 0.00 2.48 -1.57 0.00 0.00 175.55 177.06 1xyx n TYR 163 N 2.14 -0.42 -4.06 2.71 4.11 0.17 -4.79 117.16 117.02 1xyx n TYR 163 Ca -0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.64 1xyx n TYR 163 Cb 0.53 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.76 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 -0.34 0.53 0.32 -3.48 3.03 -1.26 -0.38 118.95 117.37 1xyx s ARG 164 Ca 0.00 -0.89 -0.27 0.00 2.03 0.00 0.00 55.73 56.60 1xyx s ARG 164 Cb 0.00 -0.09 -0.09 0.00 -1.03 0.00 0.00 34.95 33.74 1xyx s ARG 164 CO 0.00 -0.01 1.05 -1.25 -1.13 0.00 0.00 175.30 173.96 1xyx s PRO 165 N -2.29 4.49 0.65 3.89 0.04 -1.26 -4.92 135.00 135.59 1xyx s PRO 165 Ca -0.05 1.62 0.30 0.00 0.04 0.00 0.00 61.00 62.91 1xyx s PRO 165 Cb -0.05 -2.93 1.60 0.00 0.04 0.00 0.00 34.50 33.16 1xyx s PRO 165 CO -0.02 0.12 1.92 -0.39 0.04 0.00 0.00 177.00 178.67 1xyx h VAL 166 N 2.73 0.10 -1.01 -0.36 -1.51 -1.94 -1.75 116.25 112.51 1xyx h VAL 166 Ca -0.47 0.00 0.27 0.00 -1.23 0.00 0.00 66.70 65.27 1xyx h VAL 166 Cb 1.21 0.66 -0.13 0.00 -2.13 0.00 0.00 31.29 30.91 1xyx h VAL 166 CO 0.65 0.00 0.60 -0.78 -1.23 0.00 0.00 177.57 176.82 1xyx h ASP 167 N 0.00 0.61 -1.53 4.19 3.58 -1.96 -3.39 116.42 117.92 1xyx h ASP 167 Ca 0.05 0.14 -0.17 0.00 0.42 0.00 0.00 57.03 57.47 1xyx h ASP 167 Cb 0.76 0.05 -0.26 0.00 1.72 0.00 0.00 39.33 41.60 1xyx h ASP 167 CO -0.00 0.05 -0.52 -1.10 -2.88 0.00 0.00 179.24 174.78 1xyx s GLN 168 N -5.71 0.54 0.37 0.28 -1.52 -0.66 -5.15 119.66 107.80 1xyx s GLN 168 Ca -0.10 -0.03 0.03 0.00 -1.95 0.00 0.00 55.36 53.31 1xyx s GLN 168 Cb 0.28 -0.23 -0.01 0.00 -0.22 0.00 0.00 33.01 32.83 1xyx s GLN 168 CO 0.80 -1.09 0.12 2.48 -0.25 0.00 0.00 175.29 177.35 1xyx n TYR 169 N 5.04 0.18 0.00 0.91 4.11 -1.26 -4.68 117.16 121.45 1xyx n TYR 169 Ca 0.05 -2.33 0.00 0.00 -0.00 0.00 0.00 57.90 55.62 1xyx n TYR 169 Cb 0.50 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.82 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 -1.56 2.47 -3.66 9.48 7.64 -1.26 -5.06 113.62 121.67 1xyx n SER 170 Ca -0.06 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.75 1xyx n SER 170 Cb 0.55 0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.71 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 -3.41 -0.76 0.05 6.43 0.01 -1.26 -5.08 114.94 110.93 1xyx s ASN 171 Ca 0.00 1.29 -0.24 0.00 -0.71 0.00 0.00 52.86 53.20 1xyx s ASN 171 Cb 0.00 1.48 -0.17 0.00 0.41 0.00 0.00 41.25 42.97 1xyx s ASN 171 CO 0.00 -0.22 1.58 -0.61 -1.51 0.00 0.00 177.10 176.34 1xyx h GLN 172 N 7.52 0.01 -0.19 -0.60 -0.00 -1.98 -1.67 115.11 118.21 1xyx h GLN 172 Ca -0.26 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.22 1xyx h GLN 172 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.64 1xyx h GLN 172 CO 0.17 0.17 -0.54 -0.97 0.00 0.00 0.00 178.83 177.66 1xyx h ASN 173 N -0.16 0.80 -0.89 -0.69 -1.24 -2.00 -1.44 115.58 109.96 1xyx h ASN 173 Ca 0.00 -0.58 -0.00 0.00 0.71 0.00 0.00 56.30 56.43 1xyx h ASN 173 Cb 0.17 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.94 1xyx h ASN 173 CO -0.00 1.24 0.55 -1.13 -1.29 0.00 0.00 177.43 176.81 1xyx h ASN 174 N 0.40 1.05 -0.92 1.15 -0.73 -2.00 -2.04 115.58 112.50 1xyx h ASN 174 Ca -0.01 -0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.13 1xyx h ASN 174 Cb 1.16 -0.27 -0.05 0.00 0.27 0.00 0.00 38.32 39.43 1xyx h ASN 174 CO 0.12 0.79 0.60 0.15 -0.37 0.00 0.00 177.43 178.72 1xyx h PHE 175 N 1.22 1.13 -0.15 0.67 3.57 -0.82 -1.13 116.94 121.42 1xyx h PHE 175 Ca 0.32 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.89 1xyx h PHE 175 Cb -0.08 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 38.24 1xyx h PHE 175 CO 0.00 0.67 -0.13 0.28 -2.23 0.00 0.00 178.31 176.90 1xyx h VAL 176 N 1.18 0.63 0.09 1.41 2.07 -0.53 0.20 116.25 121.30 1xyx h VAL 176 Ca 0.36 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.89 1xyx h VAL 176 Cb -0.04 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1xyx h VAL 176 CO -0.11 0.00 -0.19 -0.74 0.02 0.00 0.00 177.57 176.55 1xyx h HIS 177 N -0.15 -0.51 -0.82 1.57 -0.00 -1.37 -1.95 115.15 111.92 1xyx h HIS 177 Ca 0.10 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.45 1xyx h HIS 177 Cb 0.29 0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.88 1xyx h HIS 177 CO -0.26 -0.28 0.41 0.22 -0.00 0.00 0.00 177.93 178.01 1xyx h ASP 178 N -0.36 1.07 0.30 3.26 3.58 -0.46 -1.50 116.42 122.31 1xyx h ASP 178 Ca 0.03 -0.13 -0.23 0.00 0.42 0.00 0.00 57.03 57.13 1xyx h ASP 178 Cb 0.39 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1xyx h ASP 178 CO -0.12 0.89 -0.93 0.00 -2.88 0.00 0.00 179.24 176.20 1xyx h VAL 180 N 0.25 0.97 -0.57 0.00 2.07 -1.04 -1.98 116.25 115.95 1xyx h VAL 180 Ca -0.08 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1xyx h VAL 180 Cb 1.56 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1xyx h VAL 180 CO 0.16 0.08 0.12 -1.13 0.02 0.00 0.00 177.57 176.83 1xyx h ASN 181 N 0.46 0.83 -0.05 0.57 -1.24 -1.19 -0.76 115.58 114.20 1xyx h ASN 181 Ca 0.20 -0.16 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 1xyx h ASN 181 Cb 0.10 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1xyx h ASN 181 CO -0.14 0.82 -0.14 0.40 -1.29 0.00 0.00 177.43 177.08 1xyx h ILE 182 N 0.85 1.44 -0.24 2.57 1.08 -1.18 0.44 117.51 122.46 1xyx h ILE 182 Ca 0.18 -1.52 0.01 0.00 -0.39 0.00 0.00 64.86 63.14 1xyx h ILE 182 Cb 0.33 2.31 -0.02 0.00 -3.07 0.00 0.00 36.82 36.37 1xyx h ILE 182 CO 0.00 0.42 0.14 0.74 -0.69 0.00 0.00 178.15 178.76 1xyx h THR 183 N -0.34 1.03 -0.48 -0.27 2.02 -1.24 -0.17 112.91 113.46 1xyx h THR 183 Ca -0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1xyx h THR 183 Cb 0.75 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1xyx h THR 183 CO 0.03 0.05 0.32 0.40 0.37 0.00 0.00 175.52 176.69 1xyx h ILE 184 N 0.29 1.13 -0.04 3.11 2.04 -1.11 0.16 117.51 123.09 1xyx h ILE 184 Ca 0.09 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1xyx h ILE 184 Cb -0.00 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 1xyx h ILE 184 CO -0.04 0.12 -0.47 0.50 0.00 0.00 0.00 178.15 178.26 1xyx h LYS 185 N 0.66 -0.57 -0.53 2.37 3.64 -0.00 0.55 116.57 122.68 1xyx h LYS 185 Ca 0.18 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1xyx h LYS 185 Cb -0.07 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1xyx h LYS 185 CO -0.04 -0.38 0.32 0.37 -2.27 0.00 0.00 179.45 177.45 1xyx h GLN 186 N -0.60 0.72 -0.44 1.90 5.75 -0.15 0.41 115.11 122.71 1xyx h GLN 186 Ca 0.04 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1xyx h GLN 186 Cb 0.68 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 1xyx h GLN 186 CO -0.36 0.53 0.27 0.45 -2.65 0.00 0.00 178.83 177.07 1xyx h HIS 187 N 0.71 0.51 -0.02 3.99 3.86 -0.80 0.40 115.15 123.80 1xyx h HIS 187 Ca 0.19 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1xyx h HIS 187 Cb -0.01 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.30 1xyx h HIS 187 CO -0.02 0.30 0.00 2.41 0.86 0.00 0.00 177.93 181.48 1xyx n THR 188 N -4.82 0.02 0.00 2.45 -1.04 0.17 -3.00 114.28 108.06 1xyx n THR 188 Ca 0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1xyx n THR 188 Cb 0.05 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 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 -0.63 0.01 0.11 12.58 0.31 0.13 -4.48 118.33 126.36 1xyx n VAL 189 Ca 0.11 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.64 1xyx n VAL 189 Cb 0.07 -0.41 0.76 0.00 -0.91 0.00 0.00 33.84 33.35 1xyx n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1xyx h THR 190 N 0.00 0.39 0.00 2.52 2.02 -0.41 0.19 112.91 117.62 1xyx h THR 190 Ca 0.00 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.85 1xyx h THR 190 Cb 0.00 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 1xyx h THR 190 CO 0.00 0.00 -2.26 0.41 0.37 0.00 0.00 175.52 174.04 1xyx n THR 191 N -3.73 1.27 0.16 3.16 -1.04 -1.16 -4.56 114.28 108.38 1xyx n THR 191 Ca 0.06 -0.63 0.01 0.00 -2.04 0.00 0.00 64.05 61.44 1xyx n THR 191 Cb 0.56 -0.91 0.26 0.00 -1.82 0.00 0.00 70.33 68.43 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 0.00 1.34 -0.07 12.58 2.02 -0.40 -0.06 112.91 128.32 1xyx h THR 192 Ca -0.50 -1.74 0.02 0.00 0.77 0.00 0.00 66.41 64.97 1xyx h THR 192 Cb 1.95 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 70.30 1xyx h THR 192 CO -0.02 0.49 0.14 0.00 0.37 0.00 0.00 175.52 176.49 1xyx h THR 193 N 0.00 0.25 0.00 3.16 1.03 -0.94 -3.14 112.91 113.26 1xyx h THR 193 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 1xyx h THR 193 Cb 0.90 0.88 0.00 0.00 -1.07 0.00 0.00 68.15 68.86 1xyx h THR 193 CO 0.07 0.00 -0.01 0.29 -0.01 0.00 0.00 175.52 175.85 1xyx n LYS 194 N -3.42 0.01 -1.17 0.00 4.01 -1.10 -5.01 118.16 111.47 1xyx n LYS 194 Ca -0.01 0.03 -0.00 0.00 -0.51 0.00 0.00 58.31 57.82 1xyx n LYS 194 Cb 0.22 -0.54 0.00 0.00 -0.51 0.00 0.00 35.03 34.21 1xyx n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xyx n GLY 195 N 1.53 -0.63 3.22 0.72 0.00 -1.11 -5.12 105.19 103.80 1xyx n GLY 195 Ca -0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.01 2.45 0.42 1.61 2.12 -0.05 -4.93 118.70 120.33 1xyx s GLU 196 Ca 0.00 -1.62 0.04 0.00 0.36 0.00 0.00 54.97 53.76 1xyx s GLU 196 Cb 0.02 -3.78 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 1xyx s GLU 196 CO -0.01 -1.05 0.16 1.21 -0.54 0.00 0.00 175.26 175.04 1xyx s ASN 197 N 2.24 2.81 0.01 -1.70 3.84 -1.26 -1.86 114.94 119.02 1xyx s ASN 197 Ca 0.05 -1.75 -0.04 0.00 0.21 0.00 0.00 52.86 51.33 1xyx s ASN 197 Cb -0.24 0.61 -0.01 0.00 -0.55 0.00 0.00 41.25 41.06 1xyx s ASN 197 CO -0.00 -1.01 0.06 -0.36 -2.79 0.00 0.00 177.10 173.00 1xyx s PHE 198 N -3.19 0.15 0.70 0.43 0.40 -1.26 -5.10 117.98 110.10 1xyx s PHE 198 Ca 0.24 -0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 56.13 1xyx s PHE 198 Cb 0.01 -0.12 0.01 0.00 0.51 0.00 0.00 43.02 43.44 1xyx s PHE 198 CO 0.16 -0.24 1.09 0.95 0.70 0.00 0.00 175.22 177.88 1xyx s THR 199 N -1.40 3.66 0.35 0.64 -4.23 -1.26 -4.73 115.64 108.67 1xyx s THR 199 Ca -0.15 0.54 0.07 0.00 -1.18 0.00 0.00 61.69 60.96 1xyx s THR 199 Cb -0.09 -3.50 0.30 0.00 1.34 0.00 0.00 72.50 70.55 1xyx s THR 199 CO 0.00 -0.70 1.92 -0.08 -0.54 0.00 0.00 174.62 175.22 1xyx h GLU 200 N -0.64 0.74 -0.27 3.99 4.81 -2.02 0.24 114.58 121.44 1xyx h GLU 200 Ca -0.45 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 1xyx h GLU 200 Cb 1.24 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1xyx h GLU 200 CO 0.63 0.49 0.04 1.15 -0.73 0.00 0.00 179.01 180.59 1xyx h THR 201 N 0.76 1.23 -0.24 0.32 2.02 -1.98 0.23 112.91 115.25 1xyx h THR 201 Ca 0.37 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.78 1xyx h THR 201 Cb 0.42 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1xyx h THR 201 CO -0.14 0.25 0.05 0.44 0.37 0.00 0.00 175.52 176.50 1xyx h ASP 202 N 0.25 0.03 -0.85 4.18 3.32 -1.03 0.10 116.42 122.41 1xyx h ASP 202 Ca 0.08 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.28 1xyx h ASP 202 Cb 0.34 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1xyx h ASP 202 CO 0.01 0.05 0.55 0.58 -1.72 0.00 0.00 179.24 178.71 1xyx h VAL 203 N 0.15 0.90 -0.15 -1.35 2.07 -0.38 0.72 116.25 118.20 1xyx h VAL 203 Ca 0.11 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 1xyx h VAL 203 Cb 0.10 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1xyx h VAL 203 CO -0.14 0.13 -0.30 0.50 0.02 0.00 0.00 177.57 177.79 1xyx h LYS 204 N 0.73 0.46 -0.87 1.57 3.64 0.29 -2.04 116.57 120.35 1xyx h LYS 204 Ca 0.41 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1xyx h LYS 204 Cb 0.57 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1xyx h LYS 204 CO -0.17 0.91 0.56 0.52 -2.27 0.00 0.00 179.45 178.99 1xyx h MET 205 N 0.08 1.16 -0.38 1.90 0.00 0.01 -2.18 114.93 115.51 1xyx h MET 205 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 59.70 59.60 1xyx h MET 205 Cb 0.90 -0.26 -0.02 0.00 0.00 0.00 0.00 31.60 32.22 1xyx h MET 205 CO 0.07 0.78 0.15 0.52 0.00 0.00 0.00 176.91 178.43 1xyx h MET 206 N 1.19 0.57 -0.54 1.72 2.86 -0.83 -2.26 114.93 117.64 1xyx h MET 206 Ca 0.32 -0.10 0.09 0.00 -2.06 0.00 0.00 59.70 57.94 1xyx h MET 206 Cb -0.11 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.39 1xyx h MET 206 CO -0.07 0.55 0.16 1.49 1.06 0.00 0.00 176.91 180.10 1xyx h GLU 207 N 0.47 0.31 -0.48 1.72 4.22 -0.73 0.24 114.58 120.34 1xyx h GLU 207 Ca 0.13 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.51 1xyx h GLU 207 Cb 0.19 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1xyx h GLU 207 CO -0.01 0.21 0.14 0.00 -2.18 0.00 0.00 179.01 177.17 1xyx h ARG 208 N 0.32 0.75 0.12 1.92 2.47 -1.38 -2.51 114.38 116.07 1xyx h ARG 208 Ca 0.27 -0.16 -0.19 0.00 -1.26 0.00 0.00 59.98 58.64 1xyx h ARG 208 Cb 0.34 -0.11 0.02 0.00 -1.65 0.00 0.00 29.97 28.58 1xyx h ARG 208 CO -0.31 0.71 -0.80 -0.24 0.56 0.00 0.00 179.97 179.90 1xyx h VAL 209 N 0.64 1.49 -0.65 2.04 3.04 -0.91 -2.43 116.25 119.47 1xyx h VAL 209 Ca 0.15 -2.45 -0.06 0.00 -1.01 0.00 0.00 66.70 63.34 1xyx h VAL 209 Cb 0.28 3.07 -0.03 0.00 -2.01 0.00 0.00 31.29 32.60 1xyx h VAL 209 CO -0.00 0.70 0.18 0.58 -1.01 0.00 0.00 177.57 178.01 1xyx h VAL 210 N -0.29 1.25 0.31 1.51 2.07 -0.57 0.93 116.25 121.46 1xyx h VAL 210 Ca -0.13 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1xyx h VAL 210 Cb 1.59 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1xyx h VAL 210 CO 0.15 0.34 -0.25 -0.08 0.02 0.00 0.00 177.57 177.75 1xyx h GLU 211 N 0.96 -0.53 -0.64 1.57 4.81 -1.53 -0.16 114.58 119.06 1xyx h GLU 211 Ca 0.21 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1xyx h GLU 211 Cb 0.31 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1xyx h GLU 211 CO -0.00 -0.35 0.42 1.96 -0.73 0.00 0.00 179.01 180.30 1xyx h GLN 212 N -0.55 0.85 0.67 1.92 1.08 -1.03 0.27 115.11 118.33 1xyx h GLN 212 Ca -0.04 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1xyx h GLN 212 Cb 0.46 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1xyx h GLN 212 CO 0.00 0.58 -0.32 0.52 -0.95 0.00 0.00 178.83 178.66 1xyx h MET 213 N 0.88 -0.87 -0.11 1.46 2.86 -0.84 -1.07 114.93 117.23 1xyx h MET 213 Ca 0.23 0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.83 1xyx h MET 213 Cb -0.08 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1xyx h MET 213 CO -0.05 -0.57 -0.40 0.00 1.06 0.00 0.00 176.91 176.96 1xyx h VAL 215 N 0.20 0.00 -0.96 0.00 2.07 -0.55 -1.43 116.25 115.58 1xyx h VAL 215 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1xyx h VAL 215 Cb 0.79 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1xyx h VAL 215 CO 0.06 0.00 0.61 0.74 0.02 0.00 0.00 177.57 179.00 1xyx h THR 216 N -0.74 1.26 0.37 2.57 2.02 -0.45 0.11 112.91 118.04 1xyx h THR 216 Ca -0.04 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1xyx h THR 216 Cb 0.66 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1xyx h THR 216 CO -0.10 0.26 -0.23 -0.61 0.37 0.00 0.00 175.52 175.21 1xyx h GLN 217 N 1.32 -0.56 -0.57 6.66 5.75 -0.87 0.61 115.11 127.44 1xyx h GLN 217 Ca 0.35 0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.92 1xyx h GLN 217 Cb -0.11 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 1xyx h GLN 217 CO -0.07 -0.37 0.34 -0.92 -2.65 0.00 0.00 178.83 175.16 1xyx h TYR 218 N -0.58 0.63 0.15 3.99 3.20 -0.38 0.64 116.97 124.63 1xyx h TYR 218 Ca -0.04 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1xyx h TYR 218 Cb 0.48 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1xyx h TYR 218 CO -0.10 0.35 -0.25 1.96 -1.64 0.00 0.00 178.16 178.48 1xyx h GLN 219 N 0.67 -0.46 -0.22 1.82 4.20 -0.70 0.12 115.11 120.53 1xyx h GLN 219 Ca 0.24 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.03 1xyx h GLN 219 Cb 0.05 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 1xyx h GLN 219 CO -0.11 -0.31 -0.21 0.87 -0.67 0.00 0.00 178.83 178.40 1xyx h LYS 220 N -0.48 -0.22 -0.15 1.46 1.57 -0.18 0.10 116.57 118.68 1xyx h LYS 220 Ca 0.02 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1xyx h LYS 220 Cb 0.49 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1xyx h LYS 220 CO -0.12 -0.15 -0.43 0.93 -0.57 0.00 0.00 179.45 179.12 1xyx h GLU 221 N -0.23 0.35 -0.28 3.15 4.39 -0.71 -0.79 114.58 120.46 1xyx h GLU 221 Ca 0.13 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1xyx h GLU 221 Cb 0.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1xyx h GLU 221 CO -0.35 0.72 -0.10 0.66 -1.16 0.00 0.00 179.01 178.77 1xyx h SER 222 N 0.29 0.57 -0.14 1.42 4.64 -0.26 -2.90 113.55 117.17 1xyx h SER 222 Ca 0.02 -0.39 -0.03 0.00 -0.47 0.00 0.00 61.79 60.93 1xyx h SER 222 Cb 0.87 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1xyx h SER 222 CO 0.07 0.83 0.02 -0.61 -0.87 0.00 0.00 176.83 176.27 1xyx h GLN 223 N 0.31 0.34 -0.25 4.77 4.15 -0.46 0.12 115.11 124.10 1xyx h GLN 223 Ca 0.07 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1xyx h GLN 223 Cb 0.60 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1xyx h GLN 223 CO 0.03 0.36 0.08 0.00 -1.93 0.00 0.00 178.83 177.37 1xyx h ALA 224 N 1.69 1.68 0.01 3.38 0.00 -0.97 -1.18 119.26 123.86 1xyx h ALA 224 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xyx h ALA 224 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xyx h ALA 224 CO 0.00 0.26 -0.00 -0.92 0.00 0.00 0.00 179.25 178.59 1xyx h TYR 225 N 0.35 -0.01 -0.73 0.00 5.03 -0.99 -3.36 116.97 117.26 1xyx h TYR 225 Ca 0.09 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 1xyx h TYR 225 Cb 0.11 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 1xyx h TYR 225 CO 0.00 0.84 0.45 1.88 -1.32 0.00 0.00 178.16 180.01 1xyx h TYR 226 N -0.96 0.95 -0.82 -3.82 0.05 -0.67 -2.69 116.97 109.01 1xyx h TYR 226 Ca -0.00 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.81 1xyx h TYR 226 Cb 0.85 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 1xyx h TYR 226 CO 0.23 0.64 0.54 -0.44 -1.05 0.00 0.00 178.16 178.08 1xyx h ASP 227 N 1.00 0.90 0.00 3.88 3.32 -1.40 -3.45 116.42 120.66 1xyx h ASP 227 Ca 0.26 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1xyx h ASP 227 Cb -0.05 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1xyx h ASP 227 CO -0.05 0.63 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 1xyx n GLY 228 N -1.41 0.47 0.23 2.75 0.00 -1.02 -2.91 105.19 103.30 1xyx n GLY 228 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 -1.09 1.61 -4.01 -1.26 -4.95 116.66 106.96 1xyx n ARG 229 Ca 0.00 -0.32 -0.16 0.00 -1.04 0.00 0.00 57.85 56.33 1xyx n ARG 229 Cb 0.00 -0.22 0.22 0.00 -3.04 0.00 0.00 32.46 29.42 1xyx n ARG 229 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1xyx n ARG 230 N 0.00 2.73 0.00 2.89 5.12 -1.15 -4.72 116.66 121.54 1xyx n ARG 230 Ca 0.00 -2.87 0.00 0.00 -1.93 0.00 0.00 57.85 53.05 1xyx n ARG 230 Cb 0.54 -2.14 0.00 0.00 -1.16 0.00 0.00 32.46 29.70 1xyx n ARG 230 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1xyx n SER 231 N -0.69 1.21 -0.05 0.55 3.41 -1.26 -5.09 113.62 111.70 1xyx n SER 231 Ca 0.50 -1.65 0.01 0.00 -0.26 0.00 0.00 58.87 57.46 1xyx n SER 231 Cb 1.51 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 65.05 1xyx n SER 231 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64