#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 5.37 0.23 2.52 0.24 -1.26 -4.86 118.33 120.57 1xyx n VAL 122 Ca 0.00 -5.89 0.11 0.00 -2.04 0.00 0.00 64.34 56.52 1xyx n VAL 122 Cb 0.00 -1.70 0.57 0.00 -1.47 0.00 0.00 33.84 31.24 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 0.34 -0.99 0.29 7.63 0.00 -1.26 -0.59 105.19 110.60 1xyx n GLY 123 Ca 0.39 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.71 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 0.66 0.00 1.48 -0.02 0.00 -2.01 -0.17 103.07 103.00 1xyx h GLY 124 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1xyx h GLY 124 CO 0.00 0.00 -0.64 1.41 0.00 0.00 0.00 176.54 177.31 1xyx h LEU 125 N 0.00 0.00 0.00 3.11 3.38 -1.26 -3.47 115.31 117.07 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 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1xyx h LEU 125 CO -0.00 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1xyx n GLY 126 N 1.19 0.94 0.51 0.83 0.00 -0.08 -4.62 105.19 103.96 1xyx n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.70 0.47 3.77 -0.02 0.00 -0.97 -4.89 105.19 101.84 1xyx n GLY 127 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.03 2.98 0.66 1.61 1.51 -1.26 -4.92 117.35 115.90 1xyx s TYR 128 Ca 0.00 1.35 -0.15 0.00 -1.01 0.00 0.00 57.07 57.26 1xyx s TYR 128 Cb 0.00 -3.74 -0.00 0.00 -0.11 0.00 0.00 41.96 38.11 1xyx s TYR 128 CO 0.00 -2.09 1.10 -1.64 -1.11 0.00 0.00 175.55 171.81 1xyx s MET 129 N -1.72 2.85 -0.10 -0.62 -1.94 -0.01 -4.50 119.30 113.26 1xyx s MET 129 Ca 0.50 1.33 0.14 0.00 -1.71 0.00 0.00 55.69 55.95 1xyx s MET 129 Cb -0.41 -1.96 0.39 0.00 2.01 0.00 0.00 34.83 34.86 1xyx s MET 129 CO 0.54 -1.20 1.30 -0.11 -0.01 0.00 0.00 175.02 175.54 1xyx n LEU 130 N -2.45 3.25 0.00 -0.03 7.94 -1.26 -1.56 117.00 122.89 1xyx n LEU 130 Ca 0.10 -2.63 0.00 0.00 -1.11 0.00 0.00 56.01 52.37 1xyx n LEU 130 Cb 0.52 -0.39 0.00 0.00 0.53 0.00 0.00 43.42 44.08 1xyx n LEU 130 CO 0.48 0.68 0.00 0.61 -1.11 0.00 0.00 177.39 178.05 1xyx n GLY 131 N -0.31 2.21 3.18 -3.96 0.00 -1.16 -3.51 105.19 101.65 1xyx n GLY 131 Ca 0.16 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.00 0.26 0.73 1.61 0.01 -1.26 -4.96 113.70 106.09 1xyx s SER 132 Ca 0.00 -0.96 -0.16 0.00 1.31 0.00 0.00 55.95 56.15 1xyx s SER 132 Cb 0.00 0.31 0.04 0.00 0.21 0.00 0.00 66.02 66.57 1xyx s SER 132 CO 0.00 -0.73 1.22 0.00 0.41 0.00 0.00 173.24 174.15 1xyx n ALA 133 N -0.05 0.48 -2.20 1.44 0.00 -1.26 -4.31 120.51 114.60 1xyx n ALA 133 Ca -0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 1xyx n ALA 133 Cb 0.62 -2.27 -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 -3.72 1.08 0.64 0.00 -1.94 -0.45 -4.95 119.30 109.96 1xyx s MET 134 Ca 0.78 -1.53 -0.09 0.00 -1.71 0.00 0.00 55.69 53.14 1xyx s MET 134 Cb -0.34 0.26 0.01 0.00 2.01 0.00 0.00 34.83 36.78 1xyx s MET 134 CO 0.46 -0.34 1.00 0.45 -0.01 0.00 0.00 175.02 176.58 1xyx s SER 135 N -3.10 5.55 -0.47 3.03 0.15 -1.26 -4.88 113.70 112.72 1xyx s SER 135 Ca 0.32 0.93 -0.45 0.00 0.70 0.00 0.00 55.95 57.45 1xyx s SER 135 Cb 0.07 -1.84 -0.19 0.00 -1.71 0.00 0.00 66.02 62.35 1xyx s SER 135 CO 0.07 -1.18 1.81 -2.11 1.20 0.00 0.00 173.24 173.03 1xyx n ARG 136 N -2.78 0.19 0.00 5.44 1.85 -1.26 -4.99 116.66 115.11 1xyx n ARG 136 Ca 0.06 0.06 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 1xyx n ARG 136 Cb 0.57 -1.62 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 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 5.44 -1.06 -4.41 2.89 -0.04 -1.26 -5.06 135.00 131.50 1xyx n PRO 137 Ca 0.38 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.52 1xyx n PRO 137 Cb -0.02 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.28 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 -2.44 2.99 0.16 0.54 -1.94 -1.26 -5.13 119.30 112.22 1xyx s MET 138 Ca 0.00 -0.84 0.11 0.00 -1.71 0.00 0.00 55.69 53.25 1xyx s MET 138 Cb 0.00 -2.49 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 1xyx s MET 138 CO 0.00 -0.11 -0.23 0.42 -0.01 0.00 0.00 175.02 175.10 1xyx s ILE 139 N 1.04 2.47 -0.41 2.53 -1.09 -1.26 -5.05 121.20 119.43 1xyx s ILE 139 Ca -0.01 -1.82 0.04 0.00 -2.23 0.00 0.00 60.65 56.62 1xyx s ILE 139 Cb -0.14 -2.15 0.17 0.00 -1.58 0.00 0.00 42.46 38.76 1xyx s ILE 139 CO -0.07 -0.01 0.34 -1.38 -1.23 0.00 0.00 174.94 172.59 1xyx s HIS 140 N -1.37 0.96 0.23 3.97 -3.43 -1.26 -4.97 115.29 109.42 1xyx s HIS 140 Ca 0.18 -2.21 0.36 0.00 -0.80 0.00 0.00 55.06 52.59 1xyx s HIS 140 Cb -0.09 -0.87 1.67 0.00 -1.43 0.00 0.00 32.58 31.85 1xyx s HIS 140 CO 0.09 -0.84 2.08 0.74 -2.00 0.00 0.00 174.74 174.81 1xyx h PHE 141 N 5.73 0.00 -0.53 0.38 -1.00 -1.98 -3.46 116.94 116.08 1xyx h PHE 141 Ca 0.25 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.87 1xyx h PHE 141 Cb 0.92 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.43 1xyx h PHE 141 CO 0.27 0.00 -0.15 0.41 -1.61 0.00 0.00 178.31 177.23 1xyx n GLY 142 N -0.34 0.73 0.49 -1.45 0.00 -1.26 -5.05 105.19 98.31 1xyx n GLY 142 Ca -0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 1xyx n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xyx n ASN 143 N 0.74 1.77 0.01 1.61 3.02 -1.26 -5.09 115.26 116.05 1xyx n ASN 143 Ca -0.08 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 1xyx n ASN 143 Cb 0.32 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1xyx n ASN 143 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xyx n ASP 144 N -1.45 0.08 0.19 6.41 -0.08 -1.26 -4.75 116.55 115.69 1xyx n ASP 144 Ca -0.02 0.02 0.04 0.00 -1.51 0.00 0.00 54.79 53.32 1xyx n ASP 144 Cb 0.08 -0.02 0.43 0.00 2.34 0.00 0.00 41.12 43.96 1xyx n ASP 144 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1xyx h TRP 145 N 0.00 0.05 -0.61 -0.67 5.08 -2.00 -2.47 115.95 115.33 1xyx h TRP 145 Ca 0.00 -0.01 -0.08 0.00 1.08 0.00 0.00 58.89 59.88 1xyx h TRP 145 Cb 0.78 -0.01 -0.02 0.00 -3.00 0.00 0.00 29.16 26.90 1xyx h TRP 145 CO 0.00 0.28 0.07 0.93 -1.28 0.00 0.00 178.44 178.44 1xyx h GLU 146 N 0.05 1.03 0.13 0.12 5.08 -1.98 0.90 114.58 119.91 1xyx h GLU 146 Ca 0.01 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1xyx h GLU 146 Cb 0.44 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1xyx h GLU 146 CO 0.03 0.98 -0.06 -0.44 -1.00 0.00 0.00 179.01 178.52 1xyx h ASP 147 N 0.94 -0.15 -0.96 1.42 5.19 -1.74 -0.07 116.42 121.05 1xyx h ASP 147 Ca 0.18 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1xyx h ASP 147 Cb 0.46 0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.97 1xyx h ASP 147 CO 0.02 -0.09 0.58 -0.09 -3.12 0.00 0.00 179.24 176.54 1xyx h ARG 148 N -0.20 1.30 0.33 3.56 2.43 -1.44 -1.31 114.38 119.04 1xyx h ARG 148 Ca -0.02 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1xyx h ARG 148 Cb 0.15 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1xyx h ARG 148 CO 0.03 0.90 -0.32 -0.92 -1.51 0.00 0.00 179.97 178.15 1xyx h TYR 149 N 1.32 -0.87 -0.43 2.20 5.03 -0.16 -2.02 116.97 122.04 1xyx h TYR 149 Ca 0.34 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.74 1xyx h TYR 149 Cb -0.06 0.34 -0.07 0.00 1.55 0.00 0.00 36.73 38.49 1xyx h TYR 149 CO 0.01 -0.46 0.01 -0.92 -1.32 0.00 0.00 178.16 175.47 1xyx h TYR 150 N -0.68 -0.01 0.00 -3.82 3.20 -0.88 -2.11 116.97 112.66 1xyx h TYR 150 Ca -0.02 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1xyx h TYR 150 Cb 0.62 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1xyx h TYR 150 CO -0.19 -0.08 -0.01 0.00 -1.64 0.00 0.00 178.16 176.24 1xyx h ARG 151 N 0.12 0.00 0.00 1.82 3.08 -0.78 0.89 114.38 119.51 1xyx h ARG 151 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1xyx h ARG 151 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1xyx h ARG 151 CO -0.35 0.01 -0.87 0.39 -1.07 0.00 0.00 179.97 178.08 1xyx n GLU 152 N -3.90 0.10 0.00 0.04 -0.58 -0.80 -4.54 120.64 110.95 1xyx n GLU 152 Ca -0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1xyx n GLU 152 Cb 0.09 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 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 -1.65 0.71 0.00 1.62 3.02 -0.34 -4.75 115.26 113.88 1xyx n ASN 153 Ca 0.04 -0.36 0.21 0.00 -0.03 0.00 0.00 54.58 54.44 1xyx n ASN 153 Cb 0.37 0.87 0.71 0.00 -0.61 0.00 0.00 39.78 41.11 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 0.00 0.00 3.52 -0.00 -1.13 -2.99 114.93 114.34 1xyx h MET 154 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1xyx h MET 154 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1xyx h MET 154 CO 0.00 0.00 -0.01 0.10 -0.00 0.00 0.00 176.91 177.00 1xyx h TYR 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.86 -2.16 116.97 112.85 1xyx h TYR 155 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.98 1xyx h TYR 155 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.81 1xyx h TYR 155 CO 0.00 0.01 -0.38 0.54 -0.00 0.00 0.00 178.16 178.33 1xyx n ARG 156 N -3.29 0.02 -2.59 0.10 1.74 -1.13 -4.94 116.66 106.57 1xyx n ARG 156 Ca -0.03 0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.84 1xyx n ARG 156 Cb 0.10 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 30.07 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 -3.01 2.88 1.12 -1.55 2.02 -0.81 -5.08 117.35 112.91 1xyx s TYR 157 Ca 0.11 0.06 -0.12 0.00 -0.37 0.00 0.00 57.07 56.75 1xyx s TYR 157 Cb 0.18 -2.80 0.26 0.00 -0.40 0.00 0.00 41.96 39.19 1xyx s TYR 157 CO 0.66 -0.93 1.05 -2.14 -1.57 0.00 0.00 175.55 172.61 1xyx s PRO 158 N -4.82 -0.57 0.00 -1.71 0.02 -1.26 -4.99 135.00 121.67 1xyx s PRO 158 Ca 0.57 0.87 0.02 0.00 0.02 0.00 0.00 61.00 62.48 1xyx s PRO 158 Cb -0.10 -1.59 -0.01 0.00 0.02 0.00 0.00 34.50 32.81 1xyx s PRO 158 CO 0.39 -3.50 0.10 0.27 -0.33 0.00 0.00 177.00 173.94 1xyx n ASN 159 N -4.76 0.15 -4.37 2.53 6.94 -1.26 -5.06 115.26 109.44 1xyx n ASN 159 Ca 0.04 -0.58 -0.30 0.00 -0.02 0.00 0.00 54.58 53.73 1xyx n ASN 159 Cb 0.54 0.93 -0.08 0.00 -2.36 0.00 0.00 39.78 38.81 1xyx n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1xyx s GLN 160 N -1.08 2.09 0.04 -3.83 -0.21 -1.26 -1.35 119.66 114.07 1xyx s GLN 160 Ca 0.01 -2.32 -0.03 0.00 0.02 0.00 0.00 55.36 53.04 1xyx s GLN 160 Cb 0.01 -0.99 -0.02 0.00 1.00 0.00 0.00 33.01 33.01 1xyx s GLN 160 CO 0.06 -0.47 0.04 0.14 -2.12 0.00 0.00 175.29 172.94 1xyx s VAL 161 N -3.05 0.16 -0.21 1.09 -7.23 -1.23 -5.04 120.40 104.89 1xyx s VAL 161 Ca 0.13 -1.32 -0.08 0.00 -1.81 0.00 0.00 61.98 58.90 1xyx s VAL 161 Cb 0.01 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 1xyx s VAL 161 CO 0.09 -0.73 0.10 -0.31 -0.31 0.00 0.00 175.10 173.94 1xyx s TYR 162 N -2.98 3.25 0.20 2.82 2.02 -1.26 -2.99 117.35 118.41 1xyx s TYR 162 Ca -0.02 0.06 -0.23 0.00 -0.37 0.00 0.00 57.07 56.51 1xyx s TYR 162 Cb 0.01 -2.16 0.05 0.00 -0.40 0.00 0.00 41.96 39.46 1xyx s TYR 162 CO -0.06 0.06 0.68 1.52 -1.57 0.00 0.00 175.55 176.17 1xyx s TYR 163 N 0.76 -0.36 0.31 2.71 1.13 -0.60 -4.39 117.35 116.90 1xyx s TYR 163 Ca 0.05 0.05 -0.12 0.00 -1.41 0.00 0.00 57.07 55.63 1xyx s TYR 163 Cb -0.13 0.63 -0.08 0.00 -1.10 0.00 0.00 41.96 41.28 1xyx s TYR 163 CO 0.02 -1.00 0.69 -0.98 -2.51 0.00 0.00 175.55 171.77 1xyx s ARG 164 N -3.77 3.90 1.02 -3.49 1.70 -1.26 -0.83 118.95 116.22 1xyx s ARG 164 Ca 0.06 0.51 -0.12 0.00 -0.47 0.00 0.00 55.73 55.71 1xyx s ARG 164 Cb -0.03 -2.49 0.20 0.00 -0.57 0.00 0.00 34.95 32.07 1xyx s ARG 164 CO -0.04 0.17 1.08 -1.25 -1.08 0.00 0.00 175.30 174.18 1xyx s PRO 165 N -3.11 0.19 0.02 3.89 0.04 -1.26 -4.98 135.00 129.79 1xyx s PRO 165 Ca 0.52 1.09 -0.08 0.00 0.04 0.00 0.00 61.00 62.56 1xyx s PRO 165 Cb -0.10 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 1xyx s PRO 165 CO 0.21 -3.05 1.13 -0.39 0.04 0.00 0.00 177.00 174.94 1xyx h VAL 166 N -2.15 0.00 0.00 -0.36 -1.51 -1.95 -3.44 116.25 106.84 1xyx h VAL 166 Ca -0.53 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1xyx h VAL 166 Cb 1.30 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1xyx h VAL 166 CO 0.48 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.29 1xyx n ASP 167 N -3.03 0.00 -3.00 4.19 9.92 -1.26 -0.53 116.55 122.83 1xyx n ASP 167 Ca -0.02 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 53.99 1xyx n ASP 167 Cb 0.10 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.54 1xyx n ASP 167 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1xyx n GLN 168 N 0.00 2.61 0.19 -1.24 -0.06 -1.26 -4.92 117.38 112.70 1xyx n GLN 168 Ca 0.00 -4.45 0.05 0.00 -2.00 0.00 0.00 57.00 50.60 1xyx n GLN 168 Cb 0.00 -2.09 0.48 0.00 -4.06 0.00 0.00 30.24 24.57 1xyx n GLN 168 CO 0.00 0.00 0.00 0.10 -0.20 0.00 0.00 177.06 176.96 1xyx h TYR 169 N 2.98 0.09 0.00 3.69 -0.00 -1.10 -3.46 116.97 119.16 1xyx h TYR 169 Ca 0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.85 1xyx h TYR 169 Cb 0.64 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.34 1xyx h TYR 169 CO 0.73 0.22 0.00 0.43 -0.00 0.00 0.00 178.16 179.54 1xyx n SER 170 N -4.34 0.00 -4.30 0.10 7.64 -1.26 -4.61 113.62 106.85 1xyx n SER 170 Ca -0.02 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.41 1xyx n SER 170 Cb 0.23 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 1xyx n SER 170 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xyx s ASN 171 N -0.15 6.36 0.37 6.43 4.22 -1.26 -4.93 114.94 125.97 1xyx s ASN 171 Ca 0.00 -2.25 0.06 0.00 -2.14 0.00 0.00 52.86 48.53 1xyx s ASN 171 Cb 0.00 -2.18 0.71 0.00 1.28 0.00 0.00 41.25 41.06 1xyx s ASN 171 CO 0.00 -0.70 1.93 0.06 -2.04 0.00 0.00 177.10 176.36 1xyx h GLN 172 N 8.28 0.48 -0.02 3.55 3.07 -1.99 -2.15 115.11 126.32 1xyx h GLN 172 Ca -0.10 -0.08 -0.00 0.00 0.09 0.00 0.00 58.65 58.56 1xyx h GLN 172 Cb 1.06 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 28.54 1xyx h GLN 172 CO 0.88 0.47 0.01 -0.97 0.09 0.00 0.00 178.83 179.31 1xyx h ASN 173 N 0.47 0.03 -0.07 0.06 -1.24 -1.97 0.26 115.58 113.11 1xyx h ASN 173 Ca 0.11 -0.10 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 1xyx h ASN 173 Cb 0.23 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1xyx h ASN 173 CO 0.00 0.12 -0.10 0.78 -1.29 0.00 0.00 177.43 176.94 1xyx h ASN 174 N -0.07 0.35 -0.28 1.15 4.21 -1.95 -0.50 115.58 118.50 1xyx h ASN 174 Ca 0.01 -0.08 -0.07 0.00 1.21 0.00 0.00 56.30 57.37 1xyx h ASN 174 Cb 0.10 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1xyx h ASN 174 CO -0.00 0.50 -0.09 0.15 -1.29 0.00 0.00 177.43 176.69 1xyx h PHE 175 N 0.35 0.64 -0.17 1.19 3.57 -0.85 -0.69 116.94 120.99 1xyx h PHE 175 Ca 0.07 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.47 1xyx h PHE 175 Cb 0.40 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1xyx h PHE 175 CO 0.01 0.78 -0.11 0.28 -2.23 0.00 0.00 178.31 177.05 1xyx h VAL 176 N 0.32 0.68 -0.41 1.41 2.07 -0.19 -0.19 116.25 119.94 1xyx h VAL 176 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1xyx h VAL 176 Cb 0.59 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1xyx h VAL 176 CO 0.03 0.00 0.20 -0.74 0.02 0.00 0.00 177.57 177.08 1xyx h HIS 177 N -0.10 0.36 0.19 1.57 -0.00 -1.04 -0.04 115.15 116.09 1xyx h HIS 177 Ca 0.10 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.50 1xyx h HIS 177 Cb 0.25 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.52 1xyx h HIS 177 CO -0.25 0.18 -0.36 0.22 -0.00 0.00 0.00 177.93 177.73 1xyx h ASP 178 N 0.40 -1.01 -0.07 3.26 1.82 -0.36 0.10 116.42 120.56 1xyx h ASP 178 Ca 0.18 0.11 -0.13 0.00 -0.39 0.00 0.00 57.03 56.79 1xyx h ASP 178 Cb 0.10 0.37 -0.01 0.00 0.68 0.00 0.00 39.33 40.47 1xyx h ASP 178 CO -0.13 -0.46 -0.39 0.00 -1.61 0.00 0.00 179.24 176.65 1xyx h VAL 180 N 0.49 1.05 -0.07 0.00 2.07 -0.87 -0.09 116.25 118.83 1xyx h VAL 180 Ca 0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1xyx h VAL 180 Cb 0.90 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1xyx h VAL 180 CO 0.08 0.07 0.02 -1.13 0.02 0.00 0.00 177.57 176.63 1xyx h ASN 181 N 0.39 0.10 -0.41 0.57 -1.24 -0.31 -0.73 115.58 113.96 1xyx h ASN 181 Ca 0.12 -0.22 -0.07 0.00 0.71 0.00 0.00 56.30 56.84 1xyx h ASN 181 Cb -0.02 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1xyx h ASN 181 CO -0.05 0.29 -0.03 0.40 -1.29 0.00 0.00 177.43 176.75 1xyx h ILE 182 N -0.09 1.27 -0.22 2.57 1.08 -0.80 0.33 117.51 121.64 1xyx h ILE 182 Ca 0.02 -1.07 -0.02 0.00 -0.39 0.00 0.00 64.86 63.40 1xyx h ILE 182 Cb 0.23 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 1xyx h ILE 182 CO -0.00 0.36 0.05 0.74 -0.69 0.00 0.00 178.15 178.61 1xyx h THR 183 N 0.56 1.21 -0.23 -0.27 2.02 -0.90 0.60 112.91 115.91 1xyx h THR 183 Ca 0.11 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1xyx h THR 183 Cb 0.52 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1xyx h THR 183 CO 0.03 0.22 0.15 0.40 0.37 0.00 0.00 175.52 176.68 1xyx h ILE 184 N 0.18 1.08 -0.11 3.11 2.04 -1.02 -0.50 117.51 122.28 1xyx h ILE 184 Ca 0.07 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1xyx h ILE 184 Cb 0.29 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1xyx h ILE 184 CO 0.00 0.08 -0.46 0.50 0.00 0.00 0.00 178.15 178.27 1xyx h LYS 185 N 0.30 -0.48 -0.11 2.37 3.64 -0.25 0.70 116.57 122.74 1xyx h LYS 185 Ca 0.08 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1xyx h LYS 185 Cb -0.00 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1xyx h LYS 185 CO -0.02 -0.32 -0.08 1.96 -2.27 0.00 0.00 179.45 178.73 1xyx h GLN 186 N -0.50 -0.08 0.00 1.90 7.50 -0.42 0.46 115.11 123.97 1xyx h GLN 186 Ca 0.03 0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.15 1xyx h GLN 186 Cb 0.58 0.02 -0.00 0.00 0.05 0.00 0.00 27.48 28.12 1xyx h GLN 186 CO -0.37 -0.05 -0.15 0.45 -1.50 0.00 0.00 178.83 177.21 1xyx h HIS 187 N -0.08 0.00 -0.34 2.96 3.86 -0.88 0.46 115.15 121.13 1xyx h HIS 187 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1xyx h HIS 187 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1xyx h HIS 187 CO -0.20 0.15 0.00 2.41 0.86 0.00 0.00 177.93 181.15 1xyx n THR 188 N -3.77 0.44 0.04 2.45 -1.04 0.22 -4.00 114.28 108.61 1xyx n THR 188 Ca -0.02 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1xyx n THR 188 Cb 0.25 0.67 0.00 0.00 -1.82 0.00 0.00 70.33 69.43 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 1.03 0.13 -0.06 12.58 0.31 0.15 -4.48 118.33 128.00 1xyx n VAL 189 Ca 0.18 0.04 0.24 0.00 -0.01 0.00 0.00 64.34 64.79 1xyx n VAL 189 Cb 0.49 -0.51 0.72 0.00 -0.91 0.00 0.00 33.84 33.62 1xyx n VAL 189 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xyx h THR 190 N 0.00 0.59 0.00 2.52 1.03 -0.26 0.13 112.91 116.92 1xyx h THR 190 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 66.41 66.01 1xyx h THR 190 Cb 0.00 0.64 -0.07 0.00 -1.07 0.00 0.00 68.15 67.65 1xyx h THR 190 CO 0.00 0.00 -2.47 0.41 -0.01 0.00 0.00 175.52 173.45 1xyx n THR 191 N -4.20 1.50 0.14 0.00 -1.04 -1.22 -4.60 114.28 104.86 1xyx n THR 191 Ca 0.13 -0.56 -0.01 0.00 -2.04 0.00 0.00 64.05 61.57 1xyx n THR 191 Cb 0.76 -1.45 0.23 0.00 -1.82 0.00 0.00 70.33 68.04 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 -0.05 1.37 -1.01 12.58 2.02 -0.64 -1.81 112.91 125.38 1xyx h THR 192 Ca -0.58 -1.77 0.23 0.00 0.77 0.00 0.00 66.41 65.05 1xyx h THR 192 Cb 1.89 1.93 -0.12 0.00 -1.74 0.00 0.00 68.15 70.11 1xyx h THR 192 CO -0.10 0.51 0.61 0.00 0.37 0.00 0.00 175.52 176.91 1xyx h THR 193 N 0.05 0.59 0.01 3.16 1.03 -1.05 -2.98 112.91 113.73 1xyx h THR 193 Ca -0.00 -0.21 -0.00 0.00 -0.01 0.00 0.00 66.41 66.18 1xyx h THR 193 Cb 0.93 -0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 1xyx h THR 193 CO 0.07 0.11 -0.00 0.11 -0.01 0.00 0.00 175.52 175.80 1xyx h LYS 194 N 0.63 -0.01 0.00 0.00 1.57 -1.61 -3.48 116.57 113.67 1xyx h LYS 194 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 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 -0.43 -0.01 0.00 0.41 -0.57 0.00 0.00 179.45 178.85 1xyx n GLY 195 N 1.65 0.00 3.22 3.86 0.00 -1.06 -5.13 105.19 107.74 1xyx n GLY 195 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 2.45 0.22 1.61 2.12 -0.81 -4.95 118.70 119.34 1xyx s GLU 196 Ca 0.00 -1.44 0.02 0.00 0.36 0.00 0.00 54.97 53.90 1xyx s GLU 196 Cb 0.00 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.81 1xyx s GLU 196 CO 0.00 -0.86 0.06 -1.71 -0.54 0.00 0.00 175.26 172.21 1xyx n ASN 197 N 4.78 1.36 -4.09 -1.70 4.05 -1.26 -2.10 115.26 116.29 1xyx n ASN 197 Ca -0.09 -2.11 -0.13 0.00 0.45 0.00 0.00 54.58 52.69 1xyx n ASN 197 Cb 0.43 0.47 -0.10 0.00 1.23 0.00 0.00 39.78 41.81 1xyx n ASN 197 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1xyx s PHE 198 N -2.26 1.26 0.60 1.20 0.40 -1.26 -5.10 117.98 112.82 1xyx s PHE 198 Ca 0.09 -1.41 -0.05 0.00 -0.60 0.00 0.00 56.93 54.96 1xyx s PHE 198 Cb 0.00 -0.60 0.02 0.00 0.51 0.00 0.00 43.02 42.96 1xyx s PHE 198 CO 0.06 -0.66 0.89 0.95 0.70 0.00 0.00 175.22 177.16 1xyx s THR 199 N -4.05 3.29 0.35 0.64 -4.23 -1.26 -4.87 115.64 105.51 1xyx s THR 199 Ca 0.39 -0.17 0.14 0.00 -1.18 0.00 0.00 61.69 60.87 1xyx s THR 199 Cb 0.06 -3.31 0.35 0.00 1.34 0.00 0.00 72.50 70.94 1xyx s THR 199 CO 0.14 -0.30 1.72 -0.08 -0.54 0.00 0.00 174.62 175.56 1xyx h GLU 200 N -0.19 0.44 0.34 3.99 4.81 -2.02 0.17 114.58 122.12 1xyx h GLU 200 Ca -0.45 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1xyx h GLU 200 Cb 1.27 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1xyx h GLU 200 CO 0.59 0.29 -0.16 1.15 -0.73 0.00 0.00 179.01 180.15 1xyx h THR 201 N 0.45 0.67 -0.66 0.32 2.02 -1.99 -0.51 112.91 113.21 1xyx h THR 201 Ca 0.66 -0.42 0.11 0.00 0.77 0.00 0.00 66.41 67.53 1xyx h THR 201 Cb 1.47 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 68.68 1xyx h THR 201 CO -0.46 0.08 0.24 0.44 0.37 0.00 0.00 175.52 176.19 1xyx h ASP 202 N -0.70 0.21 -0.66 4.18 3.32 -1.52 -1.59 116.42 119.66 1xyx h ASP 202 Ca -0.05 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.12 1xyx h ASP 202 Cb 0.49 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1xyx h ASP 202 CO 0.08 0.11 0.42 0.58 -1.72 0.00 0.00 179.24 178.71 1xyx h VAL 203 N 0.40 1.11 -0.44 -1.35 2.07 -0.62 0.18 116.25 117.61 1xyx h VAL 203 Ca 0.34 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 1xyx h VAL 203 Cb 0.46 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1xyx h VAL 203 CO -0.35 0.15 -0.22 0.07 0.02 0.00 0.00 177.57 177.24 1xyx h LYS 204 N 0.83 0.90 -0.12 1.57 2.10 -0.42 -2.51 116.57 118.93 1xyx h LYS 204 Ca 0.26 -0.38 -0.15 0.00 -2.00 0.00 0.00 60.65 58.38 1xyx h LYS 204 Cb -0.02 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 1xyx h LYS 204 CO -0.09 1.03 -0.58 0.52 -2.00 0.00 0.00 179.45 178.33 1xyx h MET 205 N 0.78 0.37 -0.04 0.07 2.86 -0.66 -2.44 114.93 115.87 1xyx h MET 205 Ca 0.10 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1xyx h MET 205 Cb 0.77 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 1xyx h MET 205 CO 0.06 0.84 -0.15 0.52 1.06 0.00 0.00 176.91 179.25 1xyx h MET 206 N 0.28 -0.22 -0.78 1.72 2.86 -0.62 -2.11 114.93 116.06 1xyx h MET 206 Ca -0.00 0.02 0.22 0.00 -2.06 0.00 0.00 59.70 57.87 1xyx h MET 206 Cb 1.10 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 1xyx h MET 206 CO 0.10 -0.15 0.55 0.93 1.06 0.00 0.00 176.91 179.40 1xyx h GLU 207 N -0.23 0.06 0.20 1.72 5.08 -0.97 0.36 114.58 120.80 1xyx h GLU 207 Ca 0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1xyx h GLU 207 Cb 0.32 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1xyx h GLU 207 CO -0.17 0.04 -0.09 0.00 -1.00 0.00 0.00 179.01 177.78 1xyx h ARG 208 N 0.06 -0.26 -0.41 2.33 2.47 -1.34 -2.96 114.38 114.27 1xyx h ARG 208 Ca 0.37 0.02 -0.14 0.00 -1.26 0.00 0.00 59.98 58.97 1xyx h ARG 208 Cb 1.39 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.76 1xyx h ARG 208 CO -0.03 0.13 -0.31 -0.24 0.56 0.00 0.00 179.97 180.09 1xyx h VAL 209 N -0.88 1.27 -0.28 2.04 3.04 -0.63 -1.25 116.25 119.56 1xyx h VAL 209 Ca -0.03 -1.47 -0.02 0.00 -1.01 0.00 0.00 66.70 64.17 1xyx h VAL 209 Cb 0.51 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 1xyx h VAL 209 CO 0.04 0.50 0.09 0.58 -1.01 0.00 0.00 177.57 177.77 1xyx h VAL 210 N 0.76 1.20 0.49 1.51 2.07 -0.48 -0.04 116.25 121.77 1xyx h VAL 210 Ca 0.08 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1xyx h VAL 210 Cb 0.88 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1xyx h VAL 210 CO 0.08 0.21 -0.48 -0.08 0.02 0.00 0.00 177.57 177.32 1xyx h GLU 211 N 0.29 -0.93 -0.76 1.57 4.81 -1.38 0.74 114.58 118.92 1xyx h GLU 211 Ca 0.09 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1xyx h GLU 211 Cb 0.24 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1xyx h GLU 211 CO -0.00 -0.62 0.50 1.96 -0.73 0.00 0.00 179.01 180.11 1xyx h GLN 212 N -0.97 0.94 -0.08 1.92 1.08 -0.91 0.37 115.11 117.46 1xyx h GLN 212 Ca -0.06 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1xyx h GLN 212 Cb 0.84 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1xyx h GLN 212 CO -0.06 0.62 0.00 0.52 -0.95 0.00 0.00 178.83 178.97 1xyx h MET 213 N 0.97 0.15 -0.47 1.46 2.86 -0.95 -2.00 114.93 116.95 1xyx h MET 213 Ca 0.29 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.94 1xyx h MET 213 Cb -0.03 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 1xyx h MET 213 CO -0.07 0.40 0.18 0.00 1.06 0.00 0.00 176.91 178.47 1xyx h VAL 215 N 0.36 0.98 0.20 0.00 2.07 -0.34 0.44 116.25 119.96 1xyx h VAL 215 Ca 0.22 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1xyx h VAL 215 Cb 0.21 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1xyx h VAL 215 CO -0.22 0.05 -0.10 0.74 0.02 0.00 0.00 177.57 178.07 1xyx h THR 216 N 0.30 0.90 -0.79 2.57 2.02 -0.76 -0.01 112.91 117.13 1xyx h THR 216 Ca 0.12 -0.60 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1xyx h THR 216 Cb 0.05 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1xyx h THR 216 CO -0.09 0.13 0.51 -0.61 0.37 0.00 0.00 175.52 175.84 1xyx h GLN 217 N -0.57 0.99 0.30 6.66 4.15 -0.56 0.23 115.11 126.30 1xyx h GLN 217 Ca -0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1xyx h GLN 217 Cb 0.42 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 1xyx h GLN 217 CO 0.04 0.66 -0.50 -0.92 -1.93 0.00 0.00 178.83 176.18 1xyx h TYR 218 N 1.02 -1.40 -0.84 3.99 3.20 -0.90 -0.88 116.97 121.17 1xyx h TYR 218 Ca 0.30 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.29 1xyx h TYR 218 Cb -0.05 0.57 -0.06 0.00 1.54 0.00 0.00 36.73 38.74 1xyx h TYR 218 CO -0.02 -0.62 0.55 1.96 -1.64 0.00 0.00 178.16 178.38 1xyx h GLN 219 N -0.85 0.81 0.46 1.82 4.20 -0.02 0.18 115.11 121.71 1xyx h GLN 219 Ca -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1xyx h GLN 219 Cb 0.80 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1xyx h GLN 219 CO -0.17 0.53 -0.22 0.87 -0.67 0.00 0.00 178.83 179.17 1xyx h LYS 220 N 0.83 -0.60 -0.74 1.46 1.57 -0.31 0.11 116.57 118.90 1xyx h LYS 220 Ca 0.38 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.18 1xyx h LYS 220 Cb 0.38 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1xyx h LYS 220 CO -0.15 -0.37 0.36 0.93 -0.57 0.00 0.00 179.45 179.65 1xyx h GLU 221 N -0.67 1.07 0.19 3.15 4.39 -0.57 -1.85 114.58 120.28 1xyx h GLU 221 Ca -0.06 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 1xyx h GLU 221 Cb 0.50 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1xyx h GLU 221 CO 0.10 0.83 -0.09 1.03 -1.16 0.00 0.00 179.01 179.72 1xyx h SER 222 N 1.04 -0.22 -0.04 1.42 0.87 -0.56 -1.81 113.55 114.25 1xyx h SER 222 Ca 0.26 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1xyx h SER 222 Cb 0.11 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1xyx h SER 222 CO -0.03 -0.09 0.01 0.06 -0.53 0.00 0.00 176.83 176.25 1xyx h GLN 223 N -0.33 0.11 0.00 2.24 3.07 -0.60 -1.56 115.11 118.04 1xyx h GLN 223 Ca -0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.60 1xyx h GLN 223 Cb 0.25 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.77 1xyx h GLN 223 CO 0.04 0.12 -0.51 0.00 0.09 0.00 0.00 178.83 178.57 1xyx h ALA 224 N 1.90 1.14 0.41 0.06 0.00 -0.64 0.28 119.26 122.42 1xyx h ALA 224 Ca 0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1xyx h ALA 224 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xyx h ALA 224 CO -0.00 0.63 -0.20 -0.92 0.00 0.00 0.00 179.25 178.77 1xyx h TYR 225 N 0.00 -0.51 0.00 0.00 3.20 -0.51 -3.23 116.97 115.92 1xyx h TYR 225 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1xyx h TYR 225 Cb 0.91 0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1xyx h TYR 225 CO 0.00 -0.20 0.00 1.88 -1.64 0.00 0.00 178.16 178.20 1xyx h TYR 226 N -0.80 0.00 0.00 -3.82 0.05 -1.01 -2.82 116.97 108.57 1xyx h TYR 226 Ca -0.06 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1xyx h TYR 226 Cb 0.54 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.27 1xyx h TYR 226 CO 0.00 0.00 -0.13 0.22 -1.05 0.00 0.00 178.16 177.21 1xyx h ASP 227 N 0.00 0.00 0.00 3.88 1.82 -0.46 -3.27 116.42 118.39 1xyx h ASP 227 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1xyx h ASP 227 Cb 0.07 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1xyx h ASP 227 CO 0.00 0.13 0.00 0.61 -1.61 0.00 0.00 179.24 178.37 1xyx n GLY 228 N -1.12 1.11 0.16 -0.78 0.00 -1.07 -3.05 105.19 100.44 1xyx n GLY 228 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.62 0.71 -2.54 1.61 1.85 -1.24 -4.94 116.66 112.74 1xyx n ARG 229 Ca 0.00 -1.11 -0.42 0.00 -1.00 0.00 0.00 57.85 55.32 1xyx n ARG 229 Cb 0.27 -0.73 0.01 0.00 -1.05 0.00 0.00 32.46 30.96 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 -0.29 4.48 -1.69 2.89 5.12 -1.17 -4.83 116.66 121.18 1xyx n ARG 230 Ca 0.02 -4.08 -0.41 0.00 -1.93 0.00 0.00 57.85 51.45 1xyx n ARG 230 Cb 0.53 -2.64 -0.01 0.00 -1.16 0.00 0.00 32.46 29.19 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 1.79 5.89 0.00 0.55 7.64 -1.26 -5.21 113.62 123.02 1xyx n SER 231 Ca 0.42 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.49 1xyx n SER 231 Cb 0.31 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 1xyx n SER 231 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83