#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyq s VAL 122 N 0.00 0.02 0.00 3.34 0.11 -1.26 -5.05 120.40 117.56 1xyq s VAL 122 Ca 0.00 -0.96 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 1xyq s VAL 122 Cb 0.00 -1.76 0.00 0.00 -1.53 0.00 0.00 36.38 33.09 1xyq s VAL 122 CO 0.00 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1xyq n GLY 123 N -0.35 0.72 2.21 6.54 0.00 -1.26 -5.04 105.19 108.00 1xyq n GLY 123 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1xyq n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyq n GLY 124 N 0.00 5.08 0.21 -0.02 0.00 -1.26 -4.61 105.19 104.58 1xyq n GLY 124 Ca 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1xyq n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyq h LEU 125 N 2.39 -0.36 0.00 0.99 -0.00 -1.98 -3.49 115.31 112.85 1xyq h LEU 125 Ca 0.47 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1xyq h LEU 125 Cb 0.79 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1xyq h LEU 125 CO 1.22 0.07 0.00 0.61 -0.00 0.00 0.00 178.44 180.34 1xyq n GLY 126 N 0.01 -2.08 0.90 0.83 0.00 -1.26 -4.97 105.19 98.62 1xyq n GLY 126 Ca -0.09 0.73 0.02 0.00 0.00 0.00 0.00 46.02 46.69 1xyq n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyq n GLY 127 N 0.00 0.90 3.74 -0.02 0.00 -1.26 -5.13 105.19 103.43 1xyq n GLY 127 Ca 0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1xyq n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyq s TYR 128 N -0.14 2.26 0.04 1.61 1.51 -1.26 -4.62 117.35 116.75 1xyq s TYR 128 Ca 0.15 1.58 0.06 0.00 -1.01 0.00 0.00 57.07 57.85 1xyq s TYR 128 Cb 0.17 -3.39 -0.02 0.00 -0.11 0.00 0.00 41.96 38.61 1xyq s TYR 128 CO -0.07 -2.29 -0.18 -1.64 -1.11 0.00 0.00 175.55 170.26 1xyq s MET 129 N -3.86 1.19 0.14 -0.62 -1.94 0.54 -4.95 119.30 109.80 1xyq s MET 129 Ca 0.73 -0.84 -0.18 0.00 -1.71 0.00 0.00 55.69 53.69 1xyq s MET 129 Cb -0.27 -1.26 -0.07 0.00 2.01 0.00 0.00 34.83 35.24 1xyq s MET 129 CO 0.42 0.32 0.61 -1.17 -0.01 0.00 0.00 175.02 175.19 1xyq s LEU 130 N -1.12 4.41 0.00 -0.03 2.96 -1.26 -3.04 118.68 120.60 1xyq s LEU 130 Ca 0.05 1.26 -0.04 0.00 -0.22 0.00 0.00 54.13 55.17 1xyq s LEU 130 Cb -0.08 -3.23 0.11 0.00 0.50 0.00 0.00 46.19 43.49 1xyq s LEU 130 CO 0.01 0.14 0.72 0.61 -1.32 0.00 0.00 176.35 176.52 1xyq n GLY 131 N 1.11 -0.07 0.00 7.98 0.00 -1.26 -5.07 105.19 107.87 1xyq n GLY 131 Ca -0.06 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1xyq n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xyq n SER 132 N -3.17 0.00 0.00 1.61 7.64 -1.26 -4.98 113.62 113.46 1xyq n SER 132 Ca 0.11 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1xyq n SER 132 Cb 0.38 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1xyq n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyq n ALA 133 N -0.88 0.00 -3.00 -0.43 0.00 -1.26 -4.78 120.51 110.17 1xyq n ALA 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyq n ALA 133 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyq n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyq n MET 134 N -0.04 0.00 -3.32 0.00 0.00 -0.25 -4.97 117.12 108.54 1xyq n MET 134 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.45 1xyq n MET 134 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.20 1xyq n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1xyq s SER 135 N 0.64 6.33 0.35 3.17 1.04 -1.26 -4.99 113.70 118.98 1xyq s SER 135 Ca 0.00 0.55 -0.28 0.00 0.48 0.00 0.00 55.95 56.69 1xyq s SER 135 Cb 0.00 -2.07 -0.11 0.00 0.10 0.00 0.00 66.02 63.94 1xyq s SER 135 CO 0.00 -0.29 1.43 -0.13 0.98 0.00 0.00 173.24 175.23 1xyq s ARG 136 N -4.14 4.20 1.06 4.02 3.00 -1.26 -4.99 118.95 120.84 1xyq s ARG 136 Ca 0.41 2.44 -0.16 0.00 0.00 0.00 0.00 55.73 58.43 1xyq s ARG 136 Cb -0.10 -3.01 0.22 0.00 0.00 0.00 0.00 34.95 32.06 1xyq s ARG 136 CO 0.35 -0.42 1.14 -1.25 0.00 0.00 0.00 175.30 175.13 1xyq s PRO 137 N -1.84 -0.08 -0.21 3.54 0.04 -1.26 -5.05 135.00 130.13 1xyq s PRO 137 Ca 0.52 0.08 0.02 0.00 0.04 0.00 0.00 61.00 61.66 1xyq s PRO 137 Cb -0.44 -1.72 0.04 0.00 0.04 0.00 0.00 34.50 32.42 1xyq s PRO 137 CO 0.58 -2.98 -0.15 -0.51 0.04 0.00 0.00 177.00 173.98 1xyq s LEU 138 N -6.48 2.61 -0.15 -3.56 2.01 -1.26 -5.06 118.68 106.79 1xyq s LEU 138 Ca 0.69 -0.95 -0.01 0.00 0.01 0.00 0.00 54.13 53.86 1xyq s LEU 138 Cb -0.12 -1.46 -0.02 0.00 0.01 0.00 0.00 46.19 44.60 1xyq s LEU 138 CO 0.55 -0.09 -0.10 -0.63 1.01 0.00 0.00 176.35 177.10 1xyq s ILE 139 N 1.24 3.29 -0.69 -0.59 -1.09 -1.26 -5.03 121.20 117.07 1xyq s ILE 139 Ca -0.01 -0.57 0.04 0.00 -2.23 0.00 0.00 60.65 57.89 1xyq s ILE 139 Cb -0.16 -2.41 0.28 0.00 -1.58 0.00 0.00 42.46 38.59 1xyq s ILE 139 CO -0.09 0.51 0.91 1.41 -1.23 0.00 0.00 174.94 176.44 1xyq n HIS 140 N 3.67 3.56 -0.26 3.97 8.25 -1.26 -4.76 115.22 128.38 1xyq n HIS 140 Ca -0.18 -3.89 0.06 0.00 -0.26 0.00 0.00 57.72 53.45 1xyq n HIS 140 Cb 0.52 -0.65 0.20 0.00 1.12 0.00 0.00 29.99 31.19 1xyq n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1xyq h PHE 141 N 4.07 0.49 0.00 4.41 0.04 -1.96 -3.47 116.94 120.53 1xyq h PHE 141 Ca 0.20 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1xyq h PHE 141 Cb 0.61 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1xyq h PHE 141 CO 0.80 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 178.94 1xyq n GLY 142 N -1.33 0.92 3.71 -1.45 0.00 -1.26 -5.08 105.19 100.70 1xyq n GLY 142 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1xyq n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyq s SER 143 N -1.20 7.38 0.64 1.61 0.01 -1.26 -4.94 113.70 115.95 1xyq s SER 143 Ca 0.00 1.70 0.32 0.00 1.31 0.00 0.00 55.95 59.28 1xyq s SER 143 Cb 0.00 -2.57 1.76 0.00 0.21 0.00 0.00 66.02 65.41 1xyq s SER 143 CO 0.00 -0.23 2.04 0.44 0.41 0.00 0.00 173.24 175.90 1xyq h ASP 144 N 6.55 0.00 0.06 2.44 3.32 -1.99 -0.92 116.42 125.88 1xyq h ASP 144 Ca -0.41 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.26 1xyq h ASP 144 Cb 1.22 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.71 1xyq h ASP 144 CO 0.75 0.00 -2.31 0.00 -1.72 0.00 0.00 179.24 175.96 1xyq n TYR 145 N -3.23 0.33 -0.08 4.55 4.11 -1.26 -4.24 117.16 117.34 1xyq n TYR 145 Ca -0.00 0.08 -0.12 0.00 -0.00 0.00 0.00 57.90 57.86 1xyq n TYR 145 Cb 0.35 -1.05 0.01 0.00 -0.00 0.00 0.00 39.34 38.66 1xyq n TYR 145 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1xyq h GLU 146 N 0.01 0.83 0.00 -3.48 4.39 -1.79 0.25 114.58 114.79 1xyq h GLU 146 Ca -0.52 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 58.74 1xyq h GLU 146 Cb 2.00 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 1xyq h GLU 146 CO -0.02 1.08 0.33 0.22 -1.16 0.00 0.00 179.01 179.45 1xyq h ASP 147 N 0.67 0.00 0.00 1.42 3.58 -1.40 -2.83 116.42 117.86 1xyq h ASP 147 Ca 0.05 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1xyq h ASP 147 Cb 0.98 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.03 1xyq h ASP 147 CO 0.09 0.00 -1.02 0.54 -2.88 0.00 0.00 179.24 175.97 1xyq n ARG 148 N -2.80 3.91 -0.01 0.28 1.74 -0.87 -4.24 116.66 114.67 1xyq n ARG 148 Ca -0.02 -0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 1xyq n ARG 148 Cb 0.37 -1.01 -0.03 0.00 -1.02 0.00 0.00 32.46 30.77 1xyq n ARG 148 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1xyq h TYR 149 N 0.00 -0.17 -0.13 -1.55 3.20 -0.36 -0.83 116.97 117.13 1xyq h TYR 149 Ca -0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1xyq h TYR 149 Cb 1.01 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 1xyq h TYR 149 CO 0.00 -0.12 -0.32 0.10 -1.64 0.00 0.00 178.16 176.18 1xyq h TYR 150 N -0.06 0.28 -0.05 -3.82 -0.00 -1.76 -3.29 116.97 108.27 1xyq h TYR 150 Ca 0.08 -0.06 -0.25 0.00 -0.00 0.00 0.00 58.73 58.50 1xyq h TYR 150 Cb 0.18 -0.07 0.02 0.00 -0.00 0.00 0.00 36.73 36.86 1xyq h TYR 150 CO -0.21 0.55 -0.95 0.07 -0.00 0.00 0.00 178.16 177.62 1xyq h ARG 151 N 0.22 0.72 -0.08 0.10 0.11 -1.44 -2.57 114.38 111.44 1xyq h ARG 151 Ca 0.03 -0.72 0.02 0.00 0.10 0.00 0.00 59.98 59.42 1xyq h ARG 151 Cb 0.68 0.19 -0.00 0.00 1.11 0.00 0.00 29.97 31.95 1xyq h ARG 151 CO 0.05 1.30 0.17 0.93 0.10 0.00 0.00 179.97 182.52 1xyq h GLU 152 N 0.42 0.00 -0.51 0.08 4.39 -1.27 -2.03 114.58 115.66 1xyq h GLU 152 Ca -0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1xyq h GLU 152 Cb 1.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 1xyq h GLU 152 CO 0.19 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.13 1xyq n ASN 153 N -3.40 3.73 0.12 1.42 3.02 -0.97 -4.76 115.26 114.41 1xyq n ASN 153 Ca -0.01 -2.21 0.06 0.00 -0.03 0.00 0.00 54.58 52.39 1xyq n ASN 153 Cb 0.26 -0.41 0.52 0.00 -0.61 0.00 0.00 39.78 39.53 1xyq n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1xyq h MET 154 N 3.08 0.29 0.00 3.52 2.86 -1.32 0.16 114.93 123.53 1xyq h MET 154 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1xyq h MET 154 Cb 1.04 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1xyq h MET 154 CO 0.08 0.21 0.00 0.10 1.06 0.00 0.00 176.91 178.35 1xyq h TYR 155 N 0.30 0.00 0.00 -0.22 -0.00 -1.86 -3.11 116.97 112.08 1xyq h TYR 155 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.81 1xyq h TYR 155 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.72 1xyq h TYR 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1xyq h ARG 156 N 0.00 0.00 -7.54 0.10 2.47 -1.06 -3.46 114.38 104.89 1xyq h ARG 156 Ca 0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 1xyq h ARG 156 Cb 0.25 0.00 0.09 0.00 -1.65 0.00 0.00 29.97 28.66 1xyq h ARG 156 CO 0.00 0.00 0.40 0.71 0.56 0.00 0.00 179.97 181.64 1xyq s TYR 157 N -3.27 3.06 0.80 3.04 2.02 -1.18 -5.08 117.35 116.73 1xyq s TYR 157 Ca 0.07 0.90 -0.13 0.00 -0.37 0.00 0.00 57.07 57.53 1xyq s TYR 157 Cb 0.09 -3.30 0.19 0.00 -0.40 0.00 0.00 41.96 38.54 1xyq s TYR 157 CO 0.59 -1.58 0.81 -0.35 -1.57 0.00 0.00 175.55 173.45 1xyq n PRO 158 N -3.23 -1.99 0.00 -1.71 -0.04 -1.26 -5.03 135.00 121.74 1xyq n PRO 158 Ca 0.07 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 1xyq n PRO 158 Cb 0.59 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 1xyq n PRO 158 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1xyq n ASN 159 N -4.08 0.38 -4.42 3.54 5.15 -1.26 -4.96 115.26 109.60 1xyq n ASN 159 Ca 0.11 -0.23 -0.21 0.00 -0.60 0.00 0.00 54.58 53.65 1xyq n ASN 159 Cb 0.41 0.54 -0.10 0.00 -0.53 0.00 0.00 39.78 40.09 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1xyq s GLN 160 N -0.61 1.56 -0.28 1.20 -0.21 -1.26 -1.09 119.66 118.96 1xyq s GLN 160 Ca 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 55.36 53.56 1xyq s GLN 160 Cb 0.00 -0.95 0.17 0.00 1.00 0.00 0.00 33.01 33.23 1xyq s GLN 160 CO 0.00 -0.08 0.51 0.14 -2.12 0.00 0.00 175.29 173.74 1xyq s VAL 161 N -3.19 -0.83 0.60 1.09 -7.23 -1.26 -5.04 120.40 104.54 1xyq s VAL 161 Ca 0.32 -0.06 -0.20 0.00 -1.81 0.00 0.00 61.98 60.23 1xyq s VAL 161 Cb 0.06 -0.94 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 1xyq s VAL 161 CO 0.13 -0.08 1.32 -0.31 -0.31 0.00 0.00 175.10 175.85 1xyq s TYR 162 N 2.72 2.17 0.08 2.82 2.02 -1.26 -4.70 117.35 121.20 1xyq s TYR 162 Ca 0.15 1.44 -0.26 0.00 -0.37 0.00 0.00 57.07 58.03 1xyq s TYR 162 Cb -0.14 -3.73 0.08 0.00 -0.40 0.00 0.00 41.96 37.77 1xyq s TYR 162 CO -0.22 -2.90 0.79 1.52 -1.57 0.00 0.00 175.55 173.18 1xyq s TYR 163 N -1.36 -0.38 0.41 2.71 1.13 -1.17 -4.70 117.35 114.00 1xyq s TYR 163 Ca 0.78 0.18 0.05 0.00 -1.41 0.00 0.00 57.07 56.67 1xyq s TYR 163 Cb -0.38 0.57 -0.06 0.00 -1.10 0.00 0.00 41.96 40.98 1xyq s TYR 163 CO 0.43 -0.72 0.02 -0.98 -2.51 0.00 0.00 175.55 171.79 1xyq s ARG 164 N -3.39 1.95 1.05 -3.49 1.04 -1.26 -0.34 118.95 114.50 1xyq s ARG 164 Ca 0.05 -2.13 -0.11 0.00 -1.04 0.00 0.00 55.73 52.50 1xyq s ARG 164 Cb -0.01 -1.46 0.22 0.00 -2.04 0.00 0.00 34.95 31.66 1xyq s ARG 164 CO -0.08 -0.14 1.09 -1.25 -0.04 0.00 0.00 175.30 174.88 1xyq s PRO 165 N -3.77 -0.01 -0.07 3.89 0.04 -1.26 -5.00 135.00 128.83 1xyq s PRO 165 Ca 0.30 1.23 -0.00 0.00 0.04 0.00 0.00 61.00 62.57 1xyq s PRO 165 Cb 0.08 -1.63 -0.00 0.00 0.04 0.00 0.00 34.50 32.99 1xyq s PRO 165 CO 0.15 -3.23 0.00 0.28 0.04 0.00 0.00 177.00 174.24 1xyq h VAL 166 N -2.29 0.00 -3.75 -0.36 2.07 -1.97 -3.47 116.25 106.48 1xyq h VAL 166 Ca -0.52 -0.68 -0.32 0.00 0.82 0.00 0.00 66.70 65.99 1xyq h VAL 166 Cb 1.30 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1xyq h VAL 166 CO 0.45 0.00 -0.43 -0.67 0.02 0.00 0.00 177.57 176.94 1xyq n ASP 167 N -3.90 -4.73 -3.88 0.57 2.03 -1.26 -0.75 116.55 104.64 1xyq n ASP 167 Ca -0.00 0.04 -0.38 0.00 0.52 0.00 0.00 54.79 54.97 1xyq n ASP 167 Cb 0.00 -3.96 0.03 0.00 -0.72 0.00 0.00 41.12 36.47 1xyq n ASP 167 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1xyq n GLN 168 N -3.05 -0.91 -1.82 -0.67 7.27 -1.26 -4.92 117.38 112.02 1xyq n GLN 168 Ca -0.17 0.28 -0.35 0.00 0.07 0.00 0.00 57.00 56.83 1xyq n GLN 168 Cb 0.63 -3.46 -0.02 0.00 2.41 0.00 0.00 30.24 29.80 1xyq n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1xyq n TYR 169 N -4.58 2.23 0.00 3.69 4.01 0.07 -4.82 117.16 117.77 1xyq n TYR 169 Ca -0.12 -2.49 0.00 0.00 -0.16 0.00 0.00 57.90 55.13 1xyq n TYR 169 Cb 0.59 -1.66 0.00 0.00 -0.31 0.00 0.00 39.34 37.96 1xyq n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1xyq n SER 170 N 1.38 0.00 0.00 7.72 2.88 -1.26 -4.56 113.62 119.78 1xyq n SER 170 Ca 0.57 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1xyq n SER 170 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1xyq n SER 170 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1xyq n ASN 171 N 3.11 0.00 -0.25 -3.46 4.13 -1.26 -4.99 115.26 112.54 1xyq n ASN 171 Ca 0.00 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.22 1xyq n ASN 171 Cb 0.00 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.35 1xyq n ASN 171 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1xyq h GLN 172 N 0.00 1.10 -0.66 3.52 -0.00 -1.99 -3.17 115.11 113.90 1xyq h GLN 172 Ca 0.00 -0.19 0.08 0.00 -0.00 0.00 0.00 58.65 58.54 1xyq h GLN 172 Cb 0.00 -0.18 -0.07 0.00 -0.00 0.00 0.00 27.48 27.23 1xyq h GLN 172 CO 0.00 0.89 0.31 -0.97 -0.00 0.00 0.00 178.83 179.06 1xyq h ASN 173 N 1.07 0.40 0.00 0.06 -0.73 -1.94 0.31 115.58 114.76 1xyq h ASN 173 Ca 0.25 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.48 1xyq h ASN 173 Cb 0.21 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.79 1xyq h ASN 173 CO -0.02 0.24 0.00 -0.24 -0.37 0.00 0.00 177.43 177.04 1xyq n SER 174 N -4.89 5.25 0.08 1.15 2.88 -1.20 -3.56 113.62 113.33 1xyq n SER 174 Ca 0.09 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.25 1xyq n SER 174 Cb 0.25 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 1xyq n SER 174 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1xyq n PHE 175 N 1.48 -2.93 -0.29 0.66 7.35 -0.50 -4.88 117.46 118.35 1xyq n PHE 175 Ca 0.00 0.50 0.11 0.00 -0.76 0.00 0.00 57.45 57.29 1xyq n PHE 175 Cb 0.50 1.54 0.35 0.00 0.35 0.00 0.00 39.48 42.21 1xyq n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1xyq h VAL 176 N 0.00 0.85 -0.28 -2.13 2.07 -0.48 0.35 116.25 116.63 1xyq h VAL 176 Ca 0.00 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.11 1xyq h VAL 176 Cb 0.00 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1xyq h VAL 176 CO 0.00 0.14 -0.42 0.45 0.02 0.00 0.00 177.57 177.76 1xyq h HIS 177 N 0.76 0.83 -0.08 1.57 3.86 -1.83 0.99 115.15 121.26 1xyq h HIS 177 Ca 0.46 -0.25 -0.19 0.00 -1.16 0.00 0.00 60.37 59.23 1xyq h HIS 177 Cb 0.67 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1xyq h HIS 177 CO -0.00 0.99 -0.74 -0.44 0.86 0.00 0.00 177.93 178.60 1xyq h ASP 178 N 0.56 0.51 0.50 2.45 3.32 -1.50 -2.37 116.42 119.89 1xyq h ASP 178 Ca 0.04 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1xyq h ASP 178 Cb 0.96 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1xyq h ASP 178 CO 0.09 1.08 -0.24 0.00 -1.72 0.00 0.00 179.24 178.45 1xyq h VAL 180 N -0.68 0.75 -0.35 0.00 2.07 -0.94 -2.18 116.25 114.92 1xyq h VAL 180 Ca -0.07 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.42 1xyq h VAL 180 Cb 0.51 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.60 1xyq h VAL 180 CO 0.11 0.06 -0.31 -1.13 0.02 0.00 0.00 177.57 176.32 1xyq h ASN 181 N 0.32 -1.02 0.23 0.57 -0.73 -1.39 0.18 115.58 113.74 1xyq h ASN 181 Ca 0.27 0.18 -0.04 0.00 1.87 0.00 0.00 56.30 58.58 1xyq h ASN 181 Cb 0.35 0.47 -0.01 0.00 0.27 0.00 0.00 38.32 39.41 1xyq h ASN 181 CO -0.31 -0.32 -0.19 0.40 -0.37 0.00 0.00 177.43 176.64 1xyq h ILE 182 N -0.26 1.04 0.00 2.57 1.08 -0.73 0.18 117.51 121.39 1xyq h ILE 182 Ca 0.16 -0.67 -0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1xyq h ILE 182 Cb 0.53 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.65 1xyq h ILE 182 CO -0.50 0.19 -0.03 0.74 -0.69 0.00 0.00 178.15 177.85 1xyq h THR 183 N 0.00 0.98 -0.87 -0.27 2.02 -1.22 -3.31 112.91 110.24 1xyq h THR 183 Ca -0.00 -1.75 0.09 0.00 0.77 0.00 0.00 66.41 65.52 1xyq h THR 183 Cb 0.35 1.87 -0.07 0.00 -1.74 0.00 0.00 68.15 68.56 1xyq h THR 183 CO 0.02 0.33 0.51 1.62 0.37 0.00 0.00 175.52 178.38 1xyq h VAL 184 N -1.00 0.94 -0.68 3.16 3.04 -0.51 -1.62 116.25 119.57 1xyq h VAL 184 Ca -0.01 -0.30 0.15 0.00 -1.01 0.00 0.00 66.70 65.53 1xyq h VAL 184 Cb 0.57 -0.01 -0.11 0.00 -2.01 0.00 0.00 31.29 29.73 1xyq h VAL 184 CO -0.00 0.16 0.06 0.50 -1.01 0.00 0.00 177.57 177.27 1xyq h LYS 185 N 0.87 0.15 -0.11 4.17 3.64 -0.79 -0.02 116.57 124.48 1xyq h LYS 185 Ca 0.41 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.69 1xyq h LYS 185 Cb 0.35 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1xyq h LYS 185 CO -0.24 0.10 -0.29 1.96 -2.27 0.00 0.00 179.45 178.71 1xyq h GLN 186 N 0.16 0.40 -0.99 1.90 1.08 -1.39 0.27 115.11 116.54 1xyq h GLN 186 Ca 0.37 -0.28 0.14 0.00 -1.45 0.00 0.00 58.65 57.43 1xyq h GLN 186 Cb 0.62 0.04 -0.09 0.00 -0.05 0.00 0.00 27.48 28.01 1xyq h GLN 186 CO -0.55 0.89 0.61 0.45 -0.95 0.00 0.00 178.83 179.28 1xyq h HIS 187 N -0.03 1.10 0.64 2.96 3.86 -1.25 -0.77 115.15 121.66 1xyq h HIS 187 Ca -0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1xyq h HIS 187 Cb 0.90 -0.34 0.01 0.00 1.06 0.00 0.00 27.41 29.04 1xyq h HIS 187 CO 0.11 0.39 -0.31 1.15 0.86 0.00 0.00 177.93 180.13 1xyq h THR 188 N 0.92 0.00 -0.30 2.45 2.02 -0.58 -3.31 112.91 114.12 1xyq h THR 188 Ca 0.51 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.35 1xyq h THR 188 Cb 0.58 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1xyq h THR 188 CO -0.29 0.00 -0.05 -0.37 0.37 0.00 0.00 175.52 175.18 1xyq h VAL 189 N -1.14 1.20 -1.40 3.16 -1.51 -0.32 0.23 116.25 116.47 1xyq h VAL 189 Ca -0.09 -0.83 0.41 0.00 -1.23 0.00 0.00 66.70 64.96 1xyq h VAL 189 Cb 0.66 1.03 -0.06 0.00 -2.13 0.00 0.00 31.29 30.79 1xyq h VAL 189 CO 0.14 0.28 1.03 0.74 -1.23 0.00 0.00 177.57 178.53 1xyq h THR 190 N 0.45 0.27 0.00 7.19 2.02 -1.23 -0.74 112.91 120.87 1xyq h THR 190 Ca 0.09 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.18 1xyq h THR 190 Cb 0.37 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1xyq h THR 190 CO 0.02 0.00 -1.30 0.35 0.37 0.00 0.00 175.52 174.95 1xyq n THR 191 N -4.06 0.30 0.33 3.16 -2.24 0.02 -4.70 114.28 107.09 1xyq n THR 191 Ca 0.31 -0.08 0.21 0.00 -2.27 0.00 0.00 64.05 62.22 1xyq n THR 191 Cb 1.47 -1.46 1.12 0.00 -2.10 0.00 0.00 70.33 69.36 1xyq n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1xyq h THR 192 N -0.17 0.10 -0.97 4.28 2.02 0.06 -0.24 112.91 117.99 1xyq h THR 192 Ca -0.13 -0.06 0.26 0.00 0.77 0.00 0.00 66.41 67.24 1xyq h THR 192 Cb 1.13 1.05 -0.18 0.00 -1.74 0.00 0.00 68.15 68.41 1xyq h THR 192 CO -0.08 0.00 -0.02 1.07 0.37 0.00 0.00 175.52 176.86 1xyq n THR 193 N -3.22 -0.41 -0.03 3.16 5.66 -0.29 -2.23 114.28 116.92 1xyq n THR 193 Ca -0.03 2.16 -0.16 0.00 -3.05 0.00 0.00 64.05 62.97 1xyq n THR 193 Cb 0.10 -3.13 -0.13 0.00 -1.55 0.00 0.00 70.33 65.62 1xyq n THR 193 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1xyq h LYS 194 N 0.00 0.11 0.00 1.09 1.57 -1.31 -3.48 116.57 114.55 1xyq h LYS 194 Ca 0.57 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1xyq h LYS 194 Cb 1.13 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1xyq h LYS 194 CO -0.93 1.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 1xyq n GLY 195 N 1.54 0.61 3.42 3.86 0.00 -0.95 -5.05 105.19 108.62 1xyq n GLY 195 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1xyq n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xyq n GLU 196 N 0.00 0.97 -2.35 1.61 2.13 -1.22 -4.90 120.64 116.88 1xyq n GLU 196 Ca 0.00 -1.84 -0.26 0.00 0.66 0.00 0.00 57.16 55.72 1xyq n GLU 196 Cb 0.00 -3.27 0.04 0.00 0.27 0.00 0.00 31.44 28.48 1xyq n GLU 196 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1xyq s ASN 197 N 6.50 5.42 0.30 4.31 0.01 -1.26 -1.91 114.94 128.32 1xyq s ASN 197 Ca 0.68 0.65 0.08 0.00 -0.71 0.00 0.00 52.86 53.55 1xyq s ASN 197 Cb 0.06 -1.56 -0.06 0.00 0.41 0.00 0.00 41.25 40.10 1xyq s ASN 197 CO 0.19 -1.18 -0.08 -0.36 -1.51 0.00 0.00 177.10 174.16 1xyq s PHE 198 N -3.04 2.13 0.06 2.20 0.08 -1.26 -5.02 117.98 113.13 1xyq s PHE 198 Ca 0.55 -0.61 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 1xyq s PHE 198 Cb -0.11 -1.21 0.01 0.00 -0.57 0.00 0.00 43.02 41.15 1xyq s PHE 198 CO 0.45 0.41 0.08 0.25 -0.10 0.00 0.00 175.22 176.31 1xyq n THR 199 N -0.66 0.00 0.17 0.64 -2.24 -1.26 -4.95 114.28 105.98 1xyq n THR 199 Ca -0.05 -0.06 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 1xyq n THR 199 Cb 0.63 -1.94 0.09 0.00 -2.10 0.00 0.00 70.33 67.02 1xyq n THR 199 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1xyq h GLU 200 N 0.00 0.00 0.07 -0.78 4.11 -2.01 -3.33 114.58 112.63 1xyq h GLU 200 Ca -0.03 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.03 1xyq h GLU 200 Cb 0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1xyq h GLU 200 CO 0.02 0.30 -2.18 2.41 0.07 0.00 0.00 179.01 179.62 1xyq n THR 201 N -3.18 1.65 -0.30 -1.06 -1.04 -1.26 -3.29 114.28 105.80 1xyq n THR 201 Ca 0.03 -0.64 -0.02 0.00 -2.04 0.00 0.00 64.05 61.38 1xyq n THR 201 Cb 0.65 -1.53 0.14 0.00 -1.82 0.00 0.00 70.33 67.77 1xyq n THR 201 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1xyq h ASP 202 N 0.04 1.04 0.61 8.00 1.82 -1.96 0.50 116.42 126.47 1xyq h ASP 202 Ca -0.48 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.06 1xyq h ASP 202 Cb 1.99 -0.26 0.01 0.00 0.68 0.00 0.00 39.33 41.74 1xyq h ASP 202 CO 0.02 0.81 -0.29 -0.37 -1.61 0.00 0.00 179.24 177.79 1xyq h VAL 203 N 1.19 0.38 0.00 2.25 -1.51 -1.74 -2.86 116.25 113.96 1xyq h VAL 203 Ca 0.31 -0.10 -0.01 0.00 -1.23 0.00 0.00 66.70 65.67 1xyq h VAL 203 Cb -0.03 0.41 -0.00 0.00 -2.13 0.00 0.00 31.29 29.54 1xyq h VAL 203 CO -0.06 0.01 -0.03 0.11 -1.23 0.00 0.00 177.57 176.38 1xyq h LYS 204 N -0.89 0.00 0.09 5.19 1.57 -1.26 0.42 116.57 121.69 1xyq h LYS 204 Ca -0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1xyq h LYS 204 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1xyq h LYS 204 CO 0.14 0.03 -0.04 0.52 -0.57 0.00 0.00 179.45 179.52 1xyq h MET 205 N 0.00 -0.12 -0.09 3.15 2.86 -0.88 -1.08 114.93 118.77 1xyq h MET 205 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1xyq h MET 205 Cb 0.07 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1xyq h MET 205 CO 0.00 0.20 0.05 0.82 1.06 0.00 0.00 176.91 179.05 1xyq h ILE 206 N -0.44 1.01 -0.13 -1.22 2.04 -0.85 -3.06 117.51 114.85 1xyq h ILE 206 Ca -0.01 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1xyq h ILE 206 Cb 0.37 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1xyq h ILE 206 CO 0.02 0.02 0.04 -0.33 0.00 0.00 0.00 178.15 177.90 1xyq h GLU 207 N 0.11 0.10 -1.00 2.37 5.08 -0.25 0.88 114.58 121.86 1xyq h GLU 207 Ca 0.04 -0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.57 1xyq h GLU 207 Cb -0.00 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.12 1xyq h GLU 207 CO -0.02 0.06 0.62 0.00 -1.00 0.00 0.00 179.01 178.67 1xyq h ARG 208 N 0.10 0.76 -0.00 2.33 2.47 -1.18 0.39 114.38 119.25 1xyq h ARG 208 Ca 0.06 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1xyq h ARG 208 Cb 0.04 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 1xyq h ARG 208 CO -0.07 0.50 -0.02 0.28 0.56 0.00 0.00 179.97 181.23 1xyq h VAL 209 N 0.78 1.55 -0.25 2.04 2.07 -1.16 -2.69 116.25 118.59 1xyq h VAL 209 Ca 0.57 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1xyq h VAL 209 Cb 0.87 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.27 1xyq h VAL 209 CO -0.36 0.43 0.09 0.58 0.02 0.00 0.00 177.57 178.33 1xyq h VAL 210 N -0.66 1.10 0.53 2.57 2.07 0.01 0.58 116.25 122.45 1xyq h VAL 210 Ca -0.00 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1xyq h VAL 210 Cb 0.71 0.82 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1xyq h VAL 210 CO 0.00 0.12 -0.25 -0.08 0.02 0.00 0.00 177.57 177.38 1xyq h GLU 211 N 0.34 -0.68 -0.75 1.57 4.81 -0.28 0.28 114.58 119.87 1xyq h GLU 211 Ca 0.09 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1xyq h GLU 211 Cb 0.08 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1xyq h GLU 211 CO -0.01 -0.38 0.47 1.96 -0.73 0.00 0.00 179.01 180.32 1xyq h GLN 212 N -0.98 0.88 -0.24 1.92 1.08 -1.20 0.27 115.11 116.85 1xyq h GLN 212 Ca -0.07 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 1xyq h GLN 212 Cb 0.62 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1xyq h GLN 212 CO 0.12 0.58 0.08 0.52 -0.95 0.00 0.00 178.83 179.18 1xyq h MET 213 N 0.91 0.37 -0.14 1.46 2.86 -0.87 -0.58 114.93 118.94 1xyq h MET 213 Ca 0.30 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.91 1xyq h MET 213 Cb 0.04 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1xyq h MET 213 CO -0.12 0.45 -0.17 0.00 1.06 0.00 0.00 176.91 178.13 1xyq h ILE 215 N -0.21 1.03 -0.98 0.00 2.04 -0.86 0.83 117.51 119.37 1xyq h ILE 215 Ca 0.10 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1xyq h ILE 215 Cb 0.35 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1xyq h ILE 215 CO -0.26 0.08 0.64 0.74 0.00 0.00 0.00 178.15 179.35 1xyq h THR 216 N 0.43 1.26 -0.56 -0.27 2.02 -0.41 0.15 112.91 115.53 1xyq h THR 216 Ca 0.15 -0.48 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 1xyq h THR 216 Cb 0.01 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.22 1xyq h THR 216 CO -0.07 0.25 0.01 -0.61 0.37 0.00 0.00 175.52 175.46 1xyq h GLN 217 N 1.33 0.95 -0.00 6.66 5.75 -0.32 -3.10 115.11 126.38 1xyq h GLN 217 Ca 0.36 -0.28 -0.16 0.00 -0.15 0.00 0.00 58.65 58.42 1xyq h GLN 217 Cb -0.14 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.29 1xyq h GLN 217 CO -0.08 0.94 -0.74 -0.92 -2.65 0.00 0.00 178.83 175.39 1xyq h TYR 218 N 0.88 0.04 0.00 3.99 3.20 0.18 -2.80 116.97 122.46 1xyq h TYR 218 Ca 0.16 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1xyq h TYR 218 Cb 0.51 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1xyq h TYR 218 CO 0.03 0.75 0.05 1.96 -1.64 0.00 0.00 178.16 179.31 1xyq h GLN 219 N 0.02 0.00 0.00 1.82 4.20 -0.67 0.17 115.11 120.64 1xyq h GLN 219 Ca -0.01 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1xyq h GLN 219 Cb 1.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 1xyq h GLN 219 CO 0.10 0.00 -0.47 0.87 -0.67 0.00 0.00 178.83 178.66 1xyq h LYS 220 N 0.00 0.00 0.00 1.46 1.57 -1.60 -2.68 116.57 115.32 1xyq h LYS 220 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1xyq h LYS 220 Cb 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1xyq h LYS 220 CO 0.00 0.26 -1.53 0.39 -0.57 0.00 0.00 179.45 178.00 1xyq n GLU 221 N -3.09 0.57 -0.16 3.15 -0.58 -0.16 -4.27 120.64 116.10 1xyq n GLU 221 Ca 0.01 0.51 -0.02 0.00 -0.42 0.00 0.00 57.16 57.24 1xyq n GLU 221 Cb 0.66 -1.69 0.06 0.00 -0.57 0.00 0.00 31.44 29.90 1xyq n GLU 221 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1xyq h TYR 222 N -1.00 0.09 -0.20 -0.32 3.20 -0.83 0.33 116.97 118.24 1xyq h TYR 222 Ca -0.42 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 1xyq h TYR 222 Cb 1.36 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 1xyq h TYR 222 CO 0.05 -0.04 0.11 1.05 -1.64 0.00 0.00 178.16 177.69 1xyq h GLU 223 N 0.19 0.27 0.17 1.82 4.11 -1.68 -0.65 114.58 118.81 1xyq h GLU 223 Ca 0.25 -0.02 -0.31 0.00 0.07 0.00 0.00 59.36 59.35 1xyq h GLU 223 Cb 0.35 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1xyq h GLU 223 CO -0.35 0.20 -1.51 0.00 0.07 0.00 0.00 179.01 177.42 1xyq h ALA 224 N 1.85 0.10 -0.54 1.06 0.00 -1.36 -2.62 119.26 117.74 1xyq h ALA 224 Ca 0.07 -1.04 -0.02 0.00 0.00 0.00 0.00 54.91 53.93 1xyq h ALA 224 Cb 0.00 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1xyq h ALA 224 CO -0.01 0.85 0.27 -0.92 0.00 0.00 0.00 179.25 179.44 1xyq h TYR 225 N -0.08 0.76 -0.28 0.00 3.20 0.27 -2.62 116.97 118.23 1xyq h TYR 225 Ca -0.30 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.58 1xyq h TYR 225 Cb 1.95 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.94 1xyq h TYR 225 CO 0.12 0.58 0.02 0.00 -1.64 0.00 0.00 178.16 177.24 1xyq h ALA 226 N 1.11 0.26 0.00 1.82 0.00 -1.33 -3.40 119.26 117.72 1xyq h ALA 226 Ca 0.19 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xyq h ALA 226 Cb 0.09 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1xyq h ALA 226 CO -0.03 -0.40 -0.06 0.94 0.00 0.00 0.00 179.25 179.71 1xyq n GLN 227 N -5.13 0.00 0.00 0.00 7.27 -1.25 -5.05 117.38 113.22 1xyq n GLN 227 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1xyq n GLN 227 Cb 0.14 -0.15 0.00 0.00 2.41 0.00 0.00 30.24 32.63 1xyq n GLN 227 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1xyq n ARG 228 N -2.29 0.00 0.00 3.69 -4.01 -1.00 -4.97 116.66 108.08 1xyq n ARG 228 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1xyq n ARG 228 Cb 0.03 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.45 1xyq n ARG 228 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1xyq n GLY 229 N -0.35 1.25 3.67 2.89 0.00 -0.99 -4.64 105.19 107.02 1xyq n GLY 229 Ca 0.00 -0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 1xyq n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyq n ALA 230 N 0.00 1.37 1.24 4.61 0.00 -1.25 -4.61 120.51 121.86 1xyq n ALA 230 Ca 0.00 0.40 0.10 0.00 0.00 0.00 0.00 53.44 53.94 1xyq n ALA 230 Cb 0.00 -2.41 0.59 0.00 0.00 0.00 0.00 19.45 17.63 1xyq n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95