#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 1.64 -0.55 2.52 0.11 -1.26 -5.04 120.40 117.82 1xyq s VAL 122 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 1xyq s VAL 122 Cb 0.00 -2.46 0.31 0.00 -1.53 0.00 0.00 36.38 32.70 1xyq s VAL 122 CO 0.00 0.00 0.82 0.61 -3.33 0.00 0.00 175.10 173.20 1xyq n GLY 123 N -0.83 4.85 1.43 6.54 0.00 -1.26 -5.00 105.19 110.92 1xyq n GLY 123 Ca 0.12 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.63 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 0.29 -2.11 0.21 -0.02 0.00 -1.26 -4.96 105.19 97.34 1xyq n GLY 124 Ca 0.29 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.34 0.00 0.99 -0.00 -1.99 -3.47 115.31 111.18 1xyq h LEU 125 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1xyq h LEU 125 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.63 1xyq h LEU 125 CO 0.00 0.24 0.00 0.61 -0.00 0.00 0.00 178.44 179.29 1xyq n GLY 126 N -1.25 -1.32 1.02 0.83 0.00 -1.26 -4.97 105.19 98.24 1xyq n GLY 126 Ca 0.05 0.45 0.01 0.00 0.00 0.00 0.00 46.02 46.53 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 0.77 3.82 -0.02 0.00 -1.26 -5.13 105.19 103.37 1xyq n GLY 127 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 3.09 0.30 1.61 1.51 -1.26 -4.28 117.35 118.32 1xyq s TYR 128 Ca 0.16 1.44 -0.16 0.00 -1.01 0.00 0.00 57.07 57.50 1xyq s TYR 128 Cb 0.19 -2.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.16 1xyq s TYR 128 CO -0.08 -1.21 0.66 0.00 -1.11 0.00 0.00 175.55 173.81 1xyq s MET 129 N -4.87 1.85 0.14 -0.62 0.23 -0.02 -4.94 119.30 111.07 1xyq s MET 129 Ca 0.59 -1.22 -0.10 0.00 -1.03 0.00 0.00 55.69 53.93 1xyq s MET 129 Cb -0.14 0.57 -0.06 0.00 -1.53 0.00 0.00 34.83 33.66 1xyq s MET 129 CO 0.52 -0.83 0.46 -1.17 -2.03 0.00 0.00 175.02 171.97 1xyq s LEU 130 N -3.01 4.29 0.91 0.18 2.96 -1.26 -1.24 118.68 121.51 1xyq s LEU 130 Ca 0.16 0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 54.78 1xyq s LEU 130 Cb -0.04 -3.27 0.15 0.00 0.50 0.00 0.00 46.19 43.53 1xyq s LEU 130 CO 0.10 0.08 1.25 -0.83 -1.32 0.00 0.00 176.35 175.62 1xyq s GLY 131 N -2.02 1.68 -0.00 7.98 0.00 -0.96 -4.97 107.32 109.03 1xyq s GLY 131 Ca 0.39 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 1xyq s GLY 131 CO 0.20 -0.28 0.43 0.23 0.00 0.00 0.00 173.10 173.68 1xyq h SER 132 N -1.44 -0.03 0.00 1.64 0.87 -1.92 -3.46 113.55 109.20 1xyq h SER 132 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1xyq h SER 132 Cb 1.28 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1xyq h SER 132 CO 0.51 -0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.80 1xyq n ALA 133 N -2.05 0.00 -3.00 6.23 0.00 -1.26 -4.81 120.51 115.62 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 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.00 0.19 -2.74 0.00 0.00 0.35 -4.96 117.12 109.97 1xyq n MET 134 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.49 1xyq n MET 134 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.25 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 1.00 5.41 0.20 3.17 1.04 -1.26 -4.93 113.70 118.33 1xyq s SER 135 Ca 0.00 0.03 -0.32 0.00 0.48 0.00 0.00 55.95 56.14 1xyq s SER 135 Cb 0.00 -1.00 -0.12 0.00 0.10 0.00 0.00 66.02 65.00 1xyq s SER 135 CO 0.00 -1.03 1.71 -0.13 0.98 0.00 0.00 173.24 174.77 1xyq s ARG 136 N -4.70 4.14 0.99 4.02 3.00 -1.26 -4.96 118.95 120.18 1xyq s ARG 136 Ca 0.55 2.58 -0.13 0.00 0.00 0.00 0.00 55.73 58.73 1xyq s ARG 136 Cb -0.10 -3.13 0.18 0.00 0.00 0.00 0.00 34.95 31.90 1xyq s ARG 136 CO 0.38 -0.74 1.11 -1.25 0.00 0.00 0.00 175.30 174.80 1xyq s PRO 137 N 1.31 0.48 -0.34 3.54 0.04 -1.26 -5.04 135.00 133.73 1xyq s PRO 137 Ca 0.75 0.36 0.02 0.00 0.04 0.00 0.00 61.00 62.17 1xyq s PRO 137 Cb -0.49 -1.76 0.10 0.00 0.04 0.00 0.00 34.50 32.39 1xyq s PRO 137 CO 0.32 -2.66 0.06 -0.51 0.04 0.00 0.00 177.00 174.26 1xyq s LEU 138 N -6.36 4.70 0.14 -3.56 2.01 -1.26 -5.06 118.68 109.28 1xyq s LEU 138 Ca 0.65 -2.01 0.04 0.00 0.01 0.00 0.00 54.13 52.83 1xyq s LEU 138 Cb -0.16 -1.67 -0.04 0.00 0.01 0.00 0.00 46.19 44.33 1xyq s LEU 138 CO 0.56 -0.39 0.12 -0.63 1.01 0.00 0.00 176.35 177.02 1xyq s ILE 139 N 0.99 4.50 -0.40 -0.59 1.09 -1.26 -5.08 121.20 120.44 1xyq s ILE 139 Ca 0.08 -0.98 0.01 0.00 -1.10 0.00 0.00 60.65 58.66 1xyq s ILE 139 Cb -0.20 -3.25 0.13 0.00 -1.06 0.00 0.00 42.46 38.08 1xyq s ILE 139 CO -0.07 -0.03 0.21 -1.00 -0.10 0.00 0.00 174.94 173.96 1xyq s HIS 140 N -1.63 1.69 0.47 3.97 0.09 -1.26 -4.93 115.29 113.69 1xyq s HIS 140 Ca 0.30 -2.17 0.12 0.00 -0.00 0.00 0.00 55.06 53.32 1xyq s HIS 140 Cb -0.11 -1.67 1.09 0.00 -0.00 0.00 0.00 32.58 31.89 1xyq s HIS 140 CO 0.23 -0.81 2.10 0.74 -0.00 0.00 0.00 174.74 177.01 1xyq h PHE 141 N 6.98 0.21 0.00 1.40 -1.00 -1.94 -3.47 116.94 119.11 1xyq h PHE 141 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1xyq h PHE 141 Cb 0.95 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.44 1xyq h PHE 141 CO 0.46 0.14 0.00 0.41 -1.61 0.00 0.00 178.31 177.71 1xyq n GLY 142 N -1.48 3.07 3.80 -1.45 0.00 -1.26 -5.03 105.19 102.84 1xyq n GLY 142 Ca -0.01 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 7.05 0.55 1.61 0.01 -1.26 -4.94 113.70 116.73 1xyq s SER 143 Ca 0.00 1.77 0.34 0.00 1.31 0.00 0.00 55.95 59.37 1xyq s SER 143 Cb 0.00 -2.56 1.47 0.00 0.21 0.00 0.00 66.02 65.14 1xyq s SER 143 CO 0.00 -0.28 2.01 0.44 0.41 0.00 0.00 173.24 175.83 1xyq h ASP 144 N 2.37 0.00 0.12 2.44 3.32 -1.99 -0.15 116.42 122.54 1xyq h ASP 144 Ca -0.48 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.22 1xyq h ASP 144 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1xyq h ASP 144 CO 0.62 0.00 -1.90 0.10 -1.72 0.00 0.00 179.24 176.34 1xyq h TYR 145 N 0.00 0.47 -0.50 4.55 -0.00 -1.99 -3.34 116.97 116.16 1xyq h TYR 145 Ca 0.00 -0.35 0.01 0.00 -0.00 0.00 0.00 58.73 58.40 1xyq h TYR 145 Cb 0.45 -0.02 -0.03 0.00 -0.00 0.00 0.00 36.73 37.13 1xyq h TYR 145 CO 0.00 1.75 0.32 0.93 -0.00 0.00 0.00 178.16 181.16 1xyq h GLU 146 N -0.01 0.62 0.00 0.10 4.39 -1.81 0.23 114.58 118.09 1xyq h GLU 146 Ca -0.41 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1xyq h GLU 146 Cb 1.98 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.49 1xyq h GLU 146 CO 0.08 0.41 0.14 0.22 -1.16 0.00 0.00 179.01 178.69 1xyq h ASP 147 N 0.64 0.00 0.00 1.42 1.82 -1.21 -1.89 116.42 117.21 1xyq h ASP 147 Ca 0.19 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.59 1xyq h ASP 147 Cb -0.03 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 39.93 1xyq h ASP 147 CO -0.06 0.00 -1.90 -1.14 -1.61 0.00 0.00 179.24 174.52 1xyq n ARG 148 N -2.93 1.73 -0.32 0.28 0.63 -0.70 -4.23 116.66 111.12 1xyq n ARG 148 Ca -0.02 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.03 1xyq n ARG 148 Cb 0.19 -1.34 0.35 0.00 0.45 0.00 0.00 32.46 32.11 1xyq n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1xyq h TYR 149 N 0.00 0.94 0.00 -0.14 3.20 0.28 0.16 116.97 121.41 1xyq h TYR 149 Ca -0.36 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.34 1xyq h TYR 149 Cb 1.79 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.73 1xyq h TYR 149 CO 0.00 0.29 -1.33 0.10 -1.64 0.00 0.00 178.16 175.58 1xyq h TYR 150 N 0.75 0.00 -0.28 -3.82 -0.00 -1.81 -3.39 116.97 108.42 1xyq h TYR 150 Ca 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 59.10 1xyq h TYR 150 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.52 1xyq h TYR 150 CO -0.00 0.73 -0.41 0.07 -0.00 0.00 0.00 178.16 178.55 1xyq h ARG 151 N 0.00 0.66 0.00 0.10 0.11 -0.89 -1.62 114.38 112.74 1xyq h ARG 151 Ca -0.16 -0.34 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1xyq h ARG 151 Cb 1.69 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.78 1xyq h ARG 151 CO 0.07 0.95 0.00 0.39 0.10 0.00 0.00 179.97 181.48 1xyq n GLU 152 N -4.03 0.43 -0.29 0.08 1.02 -0.71 -1.99 120.64 115.15 1xyq n GLU 152 Ca -0.02 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.14 1xyq n GLU 152 Cb 0.53 -1.33 0.03 0.00 -0.02 0.00 0.00 31.44 30.65 1xyq n GLU 152 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1xyq n ASN 153 N -0.83 0.65 -0.33 1.62 0.23 -0.64 -4.91 115.26 111.04 1xyq n ASN 153 Ca 0.07 -2.06 0.06 0.00 -0.53 0.00 0.00 54.58 52.11 1xyq n ASN 153 Cb 0.03 -0.20 0.24 0.00 -2.08 0.00 0.00 39.78 37.77 1xyq n ASN 153 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1xyq h MET 154 N 0.00 0.98 0.00 -3.83 2.86 -1.00 0.09 114.93 114.03 1xyq h MET 154 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1xyq h MET 154 Cb 1.18 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1xyq h MET 154 CO 0.00 0.65 0.00 2.48 1.06 0.00 0.00 176.91 181.10 1xyq n TYR 155 N -4.55 0.34 0.20 -0.22 0.18 -1.26 -2.07 117.16 109.78 1xyq n TYR 155 Ca 0.16 0.15 0.11 0.00 1.88 0.00 0.00 57.90 60.20 1xyq n TYR 155 Cb 0.29 -0.74 0.14 0.00 -0.38 0.00 0.00 39.34 38.65 1xyq n TYR 155 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1xyq h ARG 156 N 0.00 0.00 -7.33 -3.48 2.47 -1.36 -3.46 114.38 101.22 1xyq h ARG 156 Ca 0.00 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.22 1xyq h ARG 156 Cb 0.17 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.55 1xyq h ARG 156 CO 0.00 0.06 0.41 0.71 0.56 0.00 0.00 179.97 181.71 1xyq s TYR 157 N -3.19 3.57 0.76 3.04 2.02 -0.88 -5.08 117.35 117.58 1xyq s TYR 157 Ca 0.06 1.33 -0.13 0.00 -0.37 0.00 0.00 57.07 57.96 1xyq s TYR 157 Cb 0.06 -2.74 0.18 0.00 -0.40 0.00 0.00 41.96 39.05 1xyq s TYR 157 CO 0.69 -0.66 0.92 -0.35 -1.57 0.00 0.00 175.55 174.58 1xyq n PRO 158 N -2.55 -1.36 0.00 -1.71 -0.04 -1.26 -5.02 135.00 123.06 1xyq n PRO 158 Ca 0.06 -1.43 0.06 0.00 -0.04 0.00 0.00 63.50 62.15 1xyq n PRO 158 Cb 0.54 -1.04 -0.03 0.00 -0.04 0.00 0.00 33.50 32.92 1xyq n PRO 158 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xyq n ASN 159 N -3.81 1.09 -4.53 3.54 4.13 -1.26 -4.82 115.26 109.60 1xyq n ASN 159 Ca 0.12 -1.05 -0.31 0.00 1.68 0.00 0.00 54.58 55.02 1xyq n ASN 159 Cb 0.42 0.70 -0.07 0.00 -1.54 0.00 0.00 39.78 39.29 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xyq s GLN 160 N -1.92 2.14 0.28 3.52 -0.21 -1.26 -0.49 119.66 121.71 1xyq s GLN 160 Ca 0.09 -2.36 -0.17 0.00 0.02 0.00 0.00 55.36 52.93 1xyq s GLN 160 Cb 0.11 -1.20 0.01 0.00 1.00 0.00 0.00 33.01 32.93 1xyq s GLN 160 CO 0.43 -0.44 0.63 0.54 -2.12 0.00 0.00 175.29 174.33 1xyq s VAL 161 N -2.99 0.00 0.38 1.09 0.11 -1.26 -5.00 120.40 112.72 1xyq s VAL 161 Ca 0.09 -1.16 -0.08 0.00 -2.93 0.00 0.00 61.98 57.89 1xyq s VAL 161 Cb 0.01 -2.17 -0.06 0.00 -1.53 0.00 0.00 36.38 32.63 1xyq s VAL 161 CO 0.06 0.00 0.71 -0.31 -3.33 0.00 0.00 175.10 172.23 1xyq s TYR 162 N -3.78 3.48 0.07 1.54 1.51 -1.26 -2.26 117.35 116.65 1xyq s TYR 162 Ca 0.16 0.91 -0.26 0.00 -1.01 0.00 0.00 57.07 56.87 1xyq s TYR 162 Cb -0.04 -2.33 0.08 0.00 -0.11 0.00 0.00 41.96 39.56 1xyq s TYR 162 CO 0.09 -0.04 0.71 1.52 -1.11 0.00 0.00 175.55 176.71 1xyq s TYR 163 N -2.32 -0.50 0.41 2.71 1.13 -0.37 -4.94 117.35 113.47 1xyq s TYR 163 Ca 0.49 0.42 0.08 0.00 -1.41 0.00 0.00 57.07 56.64 1xyq s TYR 163 Cb -0.10 0.53 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 1xyq s TYR 163 CO 0.32 -0.71 0.26 1.03 -2.51 0.00 0.00 175.55 173.93 1xyq s ARG 164 N -3.12 2.37 1.18 -3.49 3.00 -1.26 -0.84 118.95 116.78 1xyq s ARG 164 Ca 0.00 -1.69 -0.17 0.00 0.00 0.00 0.00 55.73 53.88 1xyq s ARG 164 Cb -0.01 -2.16 0.21 0.00 0.00 0.00 0.00 34.95 32.99 1xyq s ARG 164 CO -0.08 -0.12 0.47 -2.30 0.00 0.00 0.00 175.30 173.27 1xyq n PRO 165 N -1.35 -2.38 0.00 3.54 -0.02 -1.26 -4.95 135.00 128.58 1xyq n PRO 165 Ca 0.01 -0.68 0.13 0.00 -2.02 0.00 0.00 63.50 60.94 1xyq n PRO 165 Cb 0.63 -1.87 0.39 0.00 -0.02 0.00 0.00 33.50 32.63 1xyq n PRO 165 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xyq n VAL 166 N -4.81 0.00 0.01 -1.45 0.31 -1.26 -4.71 118.33 106.42 1xyq n VAL 166 Ca 0.03 -0.27 -0.01 0.00 -0.01 0.00 0.00 64.34 64.08 1xyq n VAL 166 Cb 0.57 0.70 -0.01 0.00 -0.91 0.00 0.00 33.84 34.19 1xyq n VAL 166 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1xyq h ASP 167 N 2.53 -0.10 -0.03 4.52 3.58 -2.02 -1.41 116.42 123.48 1xyq h ASP 167 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1xyq h ASP 167 Cb 0.60 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.69 1xyq h ASP 167 CO 0.00 -0.04 0.00 1.67 -2.88 0.00 0.00 179.24 177.99 1xyq n GLN 168 N -2.60 1.14 -4.74 0.28 7.27 -1.26 -4.94 117.38 112.53 1xyq n GLN 168 Ca -0.01 -0.21 -0.33 0.00 0.07 0.00 0.00 57.00 56.52 1xyq n GLN 168 Cb 0.03 -1.31 -0.07 0.00 2.41 0.00 0.00 30.24 31.30 1xyq n GLN 168 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1xyq s TYR 169 N -1.96 1.82 0.00 3.69 1.51 -0.53 -5.09 117.35 116.78 1xyq s TYR 169 Ca 0.29 -0.97 0.00 0.00 -1.01 0.00 0.00 57.07 55.38 1xyq s TYR 169 Cb 0.14 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1xyq s TYR 169 CO 0.22 0.19 0.00 0.45 -1.11 0.00 0.00 175.55 175.30 1xyq n SER 170 N -1.30 0.00 -4.76 2.29 2.88 -1.26 -4.97 113.62 106.50 1xyq n SER 170 Ca -0.19 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 56.98 1xyq n SER 170 Cb 0.67 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.14 1xyq n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1xyq s ASN 171 N 2.00 5.70 0.37 -3.46 -0.87 -1.26 -4.91 114.94 112.50 1xyq s ASN 171 Ca 0.00 2.44 0.11 0.00 -1.57 0.00 0.00 52.86 53.85 1xyq s ASN 171 Cb 0.00 -2.61 0.70 0.00 -0.02 0.00 0.00 41.25 39.32 1xyq s ASN 171 CO 0.00 -1.25 1.83 1.56 -2.57 0.00 0.00 177.10 176.67 1xyq h GLN 172 N 1.60 0.08 0.09 -0.60 4.20 -2.01 -3.24 115.11 115.23 1xyq h GLN 172 Ca -0.50 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.20 1xyq h GLN 172 Cb 1.27 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.01 1xyq h GLN 172 CO 0.58 0.40 -0.31 -0.97 -0.67 0.00 0.00 178.83 177.86 1xyq h ASN 173 N 0.07 -0.90 -0.25 1.46 -0.73 -1.99 0.33 115.58 113.56 1xyq h ASN 173 Ca 0.01 0.11 -0.16 0.00 1.87 0.00 0.00 56.30 58.12 1xyq h ASN 173 Cb 0.62 0.35 -0.07 0.00 0.27 0.00 0.00 38.32 39.49 1xyq h ASN 173 CO 0.05 -0.39 0.21 -0.24 -0.37 0.00 0.00 177.43 176.68 1xyq n SER 174 N -5.41 5.39 0.10 1.15 2.88 -1.22 -3.54 113.62 112.97 1xyq n SER 174 Ca -0.06 -2.68 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 1xyq n SER 174 Cb 0.32 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 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 0.73 -1.76 -0.16 0.66 7.35 -0.29 -4.94 117.46 119.06 1xyq n PHE 175 Ca 0.16 0.31 0.09 0.00 -0.76 0.00 0.00 57.45 57.24 1xyq n PHE 175 Cb 0.59 0.52 0.40 0.00 0.35 0.00 0.00 39.48 41.35 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 0.96 -0.20 -2.13 2.07 -0.46 0.24 116.25 116.73 1xyq h VAL 176 Ca 0.00 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1xyq h VAL 176 Cb 0.02 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1xyq h VAL 176 CO 0.00 0.12 -0.21 0.45 0.02 0.00 0.00 177.57 177.94 1xyq h HIS 177 N 0.64 0.61 -0.30 1.57 3.86 -1.79 0.93 115.15 120.67 1xyq h HIS 177 Ca 0.31 -0.18 -0.12 0.00 -1.16 0.00 0.00 60.37 59.22 1xyq h HIS 177 Cb 0.39 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1xyq h HIS 177 CO -0.00 0.86 -0.32 0.22 0.86 0.00 0.00 177.93 179.55 1xyq h ASP 178 N 0.18 0.66 0.15 2.45 3.58 -1.66 -0.91 116.42 120.87 1xyq h ASP 178 Ca 0.03 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.21 1xyq h ASP 178 Cb 0.76 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1xyq h ASP 178 CO 0.05 0.93 -0.07 0.00 -2.88 0.00 0.00 179.24 177.28 1xyq h VAL 180 N -0.23 0.84 -0.73 0.00 2.07 -0.71 -1.41 116.25 116.07 1xyq h VAL 180 Ca -0.02 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1xyq h VAL 180 Cb 0.18 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1xyq h VAL 180 CO 0.03 0.00 0.46 -1.13 0.02 0.00 0.00 177.57 176.95 1xyq h ASN 181 N 0.02 0.74 -0.01 0.57 -1.24 -0.90 0.18 115.58 114.94 1xyq h ASN 181 Ca 0.08 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.00 1xyq h ASN 181 Cb 0.12 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1xyq h ASN 181 CO -0.17 0.51 -0.28 0.40 -1.29 0.00 0.00 177.43 176.60 1xyq h ILE 182 N 0.88 1.27 0.10 2.57 1.08 -0.32 -0.90 117.51 122.20 1xyq h ILE 182 Ca 0.30 -1.30 -0.28 0.00 -0.39 0.00 0.00 64.86 63.19 1xyq h ILE 182 Cb 0.04 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1xyq h ILE 182 CO -0.12 0.41 -1.44 0.74 -0.69 0.00 0.00 178.15 177.05 1xyq h THR 183 N 0.39 0.98 -0.87 -0.27 2.02 -0.89 -3.33 112.91 110.94 1xyq h THR 183 Ca 0.05 -2.37 0.12 0.00 0.77 0.00 0.00 66.41 64.99 1xyq h THR 183 Cb 0.69 2.65 -0.07 0.00 -1.74 0.00 0.00 68.15 69.68 1xyq h THR 183 CO 0.05 0.68 0.56 1.62 0.37 0.00 0.00 175.52 178.81 1xyq h VAL 184 N -0.34 0.89 -0.91 3.16 3.04 -0.69 -2.14 116.25 119.26 1xyq h VAL 184 Ca -0.32 -0.25 0.26 0.00 -1.01 0.00 0.00 66.70 65.37 1xyq h VAL 184 Cb 1.73 0.08 -0.14 0.00 -2.01 0.00 0.00 31.29 30.95 1xyq h VAL 184 CO 0.03 0.14 0.33 0.50 -1.01 0.00 0.00 177.57 177.56 1xyq h LYS 185 N 0.74 0.25 0.02 4.17 3.64 -1.27 0.24 116.57 124.37 1xyq h LYS 185 Ca 0.42 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1xyq h LYS 185 Cb 0.59 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1xyq h LYS 185 CO -0.18 0.16 -0.01 1.96 -2.27 0.00 0.00 179.45 179.11 1xyq h GLN 186 N 0.25 -0.03 -0.62 1.90 1.08 -1.56 0.36 115.11 116.49 1xyq h GLN 186 Ca 0.60 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.88 1xyq h GLN 186 Cb 1.25 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.65 1xyq h GLN 186 CO -0.64 0.35 0.41 0.45 -0.95 0.00 0.00 178.83 178.45 1xyq h HIS 187 N -0.41 0.54 0.48 2.96 3.86 -1.10 -0.26 115.15 121.23 1xyq h HIS 187 Ca -0.00 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1xyq h HIS 187 Cb 0.39 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1xyq h HIS 187 CO 0.05 0.27 -0.23 1.15 0.86 0.00 0.00 177.93 180.03 1xyq h THR 188 N 0.52 0.28 0.00 2.45 2.02 -0.46 -3.34 112.91 114.38 1xyq h THR 188 Ca 0.28 -0.51 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 1xyq h THR 188 Cb 0.41 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1xyq h THR 188 CO -0.08 0.05 -0.51 -0.37 0.37 0.00 0.00 175.52 174.97 1xyq h VAL 189 N -1.05 1.29 -1.04 3.16 -1.51 0.21 0.24 116.25 117.55 1xyq h VAL 189 Ca -0.07 -1.80 0.38 0.00 -1.23 0.00 0.00 66.70 63.98 1xyq h VAL 189 Cb 0.58 1.99 -0.16 0.00 -2.13 0.00 0.00 31.29 31.58 1xyq h VAL 189 CO 0.11 0.50 0.60 0.74 -1.23 0.00 0.00 177.57 178.29 1xyq h THR 190 N 0.00 0.15 0.00 7.19 2.02 -1.18 -0.29 112.91 120.80 1xyq h THR 190 Ca -0.01 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1xyq h THR 190 Cb 0.95 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1xyq h THR 190 CO 0.07 0.03 -1.13 0.35 0.37 0.00 0.00 175.52 175.21 1xyq n THR 191 N -5.09 0.13 -0.05 3.16 -2.24 -0.45 -4.52 114.28 105.22 1xyq n THR 191 Ca 0.35 -0.07 0.18 0.00 -2.27 0.00 0.00 64.05 62.24 1xyq n THR 191 Cb 1.18 -0.86 0.61 0.00 -2.10 0.00 0.00 70.33 69.16 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 0.00 0.78 -0.27 4.28 2.02 -0.61 -1.26 112.91 117.84 1xyq h THR 192 Ca -0.05 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1xyq h THR 192 Cb 1.11 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1xyq h THR 192 CO 0.00 0.03 0.09 0.00 0.37 0.00 0.00 175.52 176.02 1xyq h THR 193 N 0.17 0.93 0.00 3.16 1.03 -1.25 -2.25 112.91 114.70 1xyq h THR 193 Ca 0.28 -0.07 -0.05 0.00 -0.01 0.00 0.00 66.41 66.56 1xyq h THR 193 Cb 0.89 0.69 -0.01 0.00 -1.07 0.00 0.00 68.15 68.66 1xyq h THR 193 CO -0.04 0.04 -0.22 0.11 -0.01 0.00 0.00 175.52 175.39 1xyq h LYS 194 N 0.22 0.00 0.00 0.00 1.57 -1.50 -3.46 116.57 113.39 1xyq h LYS 194 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1xyq h LYS 194 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1xyq h LYS 194 CO -0.12 0.22 0.00 0.41 -0.57 0.00 0.00 179.45 179.39 1xyq n GLY 195 N -0.31 1.14 0.00 3.86 0.00 -0.84 -5.02 105.19 104.02 1xyq n GLY 195 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.15 0.61 0.00 1.61 2.13 -0.90 -4.93 120.64 119.02 1xyq n GLU 196 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1xyq n GLU 196 Cb 0.00 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.37 1xyq n GLU 196 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1xyq n ASN 197 N -0.84 -2.01 -4.10 4.31 3.02 -1.26 -4.91 115.26 109.46 1xyq n ASN 197 Ca 0.10 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.56 1xyq n ASN 197 Cb 0.05 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 1xyq n ASN 197 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xyq s PHE 198 N 0.00 0.64 0.00 3.10 0.40 -1.26 -4.49 117.98 116.38 1xyq s PHE 198 Ca 0.00 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.45 1xyq s PHE 198 Cb 0.00 -0.41 0.00 0.00 0.51 0.00 0.00 43.02 43.12 1xyq s PHE 198 CO 0.00 -0.24 0.00 0.25 0.70 0.00 0.00 175.22 175.93 1xyq n THR 199 N 0.40 0.00 0.54 0.64 -2.24 -1.26 -5.03 114.28 107.33 1xyq n THR 199 Ca -0.16 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.69 1xyq n THR 199 Cb 0.59 -0.93 0.03 0.00 -2.10 0.00 0.00 70.33 67.93 1xyq n THR 199 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1xyq n GLU 200 N 0.00 1.28 -0.06 -0.78 0.28 -1.26 -4.64 120.64 115.45 1xyq n GLU 200 Ca 0.00 -1.03 -0.10 0.00 -0.16 0.00 0.00 57.16 55.87 1xyq n GLU 200 Cb 0.00 -1.21 -0.05 0.00 1.43 0.00 0.00 31.44 31.61 1xyq n GLU 200 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1xyq n THR 201 N 0.34 0.71 0.23 3.84 -1.04 -1.26 -4.21 114.28 112.90 1xyq n THR 201 Ca 0.07 -0.24 0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1xyq n THR 201 Cb 0.30 -1.18 0.56 0.00 -1.82 0.00 0.00 70.33 68.19 1xyq n THR 201 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1xyq h ASP 202 N -0.15 0.00 0.38 8.00 3.32 -1.98 -0.96 116.42 125.02 1xyq h ASP 202 Ca -0.30 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1xyq h ASP 202 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1xyq h ASP 202 CO -0.10 0.21 -0.18 -0.37 -1.72 0.00 0.00 179.24 177.08 1xyq h VAL 203 N 0.00 0.50 -0.11 -1.35 -1.51 -1.82 -3.34 116.25 108.62 1xyq h VAL 203 Ca -0.00 -0.61 0.03 0.00 -1.23 0.00 0.00 66.70 64.89 1xyq h VAL 203 Cb 0.51 0.74 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 1xyq h VAL 203 CO 0.03 0.09 0.08 0.11 -1.23 0.00 0.00 177.57 176.65 1xyq h LYS 204 N -0.91 0.00 -0.15 5.19 1.57 -1.37 0.20 116.57 121.09 1xyq h LYS 204 Ca -0.05 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1xyq h LYS 204 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1xyq h LYS 204 CO 0.09 0.00 -0.17 0.52 -0.57 0.00 0.00 179.45 179.32 1xyq h MET 205 N 0.00 -0.19 -0.13 3.15 2.86 -1.51 -2.35 114.93 116.75 1xyq h MET 205 Ca 0.05 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1xyq h MET 205 Cb 0.22 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1xyq h MET 205 CO -0.00 -0.13 -0.19 0.82 1.06 0.00 0.00 176.91 178.47 1xyq h ILE 206 N -0.20 1.36 -0.93 -1.22 2.04 -0.85 -3.34 117.51 114.37 1xyq h ILE 206 Ca 0.10 -1.41 0.01 0.00 1.00 0.00 0.00 64.86 64.56 1xyq h ILE 206 Cb 0.35 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 1xyq h ILE 206 CO -0.27 0.41 0.62 -0.33 0.00 0.00 0.00 178.15 178.58 1xyq h GLU 207 N -0.03 1.21 -0.66 2.37 4.39 -0.73 0.11 114.58 121.24 1xyq h GLU 207 Ca 0.01 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1xyq h GLU 207 Cb 0.75 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1xyq h GLU 207 CO 0.04 0.80 0.44 0.00 -1.16 0.00 0.00 179.01 179.13 1xyq h ARG 208 N 1.25 0.84 0.07 2.33 -0.00 -1.55 0.11 114.38 117.42 1xyq h ARG 208 Ca 0.35 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.98 59.68 1xyq h ARG 208 Cb -0.12 -0.19 0.01 0.00 0.00 0.00 0.00 29.97 29.67 1xyq h ARG 208 CO -0.08 0.55 -0.40 0.28 0.00 0.00 0.00 179.97 180.32 1xyq h VAL 209 N 0.86 1.65 -0.48 2.04 2.07 -1.09 -2.93 116.25 118.38 1xyq h VAL 209 Ca 0.25 -2.41 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 1xyq h VAL 209 Cb -0.06 3.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1xyq h VAL 209 CO -0.06 0.66 0.05 0.58 0.02 0.00 0.00 177.57 178.82 1xyq h VAL 210 N -0.67 1.23 0.23 2.57 2.07 -0.74 0.91 116.25 121.85 1xyq h VAL 210 Ca -0.07 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1xyq h VAL 210 Cb 1.30 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1xyq h VAL 210 CO 0.08 0.32 -0.16 -0.08 0.02 0.00 0.00 177.57 177.75 1xyq h GLU 211 N 0.73 -0.37 -0.24 1.57 4.81 -0.84 0.24 114.58 120.46 1xyq h GLU 211 Ca 0.15 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1xyq h GLU 211 Cb 0.37 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1xyq h GLU 211 CO 0.01 -0.25 0.03 1.96 -0.73 0.00 0.00 179.01 180.03 1xyq h GLN 212 N -0.39 0.11 -0.70 1.92 1.08 -1.29 -2.18 115.11 113.66 1xyq h GLN 212 Ca -0.02 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1xyq h GLN 212 Cb 0.33 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 1xyq h GLN 212 CO 0.01 0.07 0.25 0.52 -0.95 0.00 0.00 178.83 178.73 1xyq h MET 213 N 0.12 1.06 -0.55 1.46 2.86 -0.49 0.06 114.93 119.44 1xyq h MET 213 Ca 0.11 -0.20 0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1xyq h MET 213 Cb 0.12 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.55 1xyq h MET 213 CO -0.16 0.88 0.16 0.00 1.06 0.00 0.00 176.91 178.85 1xyq h ILE 215 N 0.32 1.29 -0.63 0.00 2.04 -0.81 -0.96 117.51 118.76 1xyq h ILE 215 Ca 0.28 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1xyq h ILE 215 Cb 0.36 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1xyq h ILE 215 CO -0.32 0.46 0.33 0.74 0.00 0.00 0.00 178.15 179.36 1xyq h THR 216 N 0.55 1.20 -0.23 -0.27 2.02 -0.41 0.23 112.91 116.01 1xyq h THR 216 Ca 0.07 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1xyq h THR 216 Cb 0.81 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1xyq h THR 216 CO 0.07 0.22 0.07 1.56 0.37 0.00 0.00 175.52 177.81 1xyq h GLN 217 N 0.88 0.35 0.00 6.66 1.08 -0.45 -2.95 115.11 120.68 1xyq h GLN 217 Ca 0.22 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 57.28 1xyq h GLN 217 Cb 0.05 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1xyq h GLN 217 CO -0.03 0.44 -0.33 -0.92 -0.95 0.00 0.00 178.83 177.03 1xyq h TYR 218 N 0.20 0.00 -0.13 2.96 3.20 -0.52 -2.62 116.97 120.05 1xyq h TYR 218 Ca 0.07 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1xyq h TYR 218 Cb 0.23 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1xyq h TYR 218 CO 0.00 0.33 0.12 1.96 -1.64 0.00 0.00 178.16 178.93 1xyq h GLN 219 N 0.00 0.00 -0.04 1.82 4.20 -0.38 0.21 115.11 120.93 1xyq h GLN 219 Ca -0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1xyq h GLN 219 Cb 0.93 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 1xyq h GLN 219 CO 0.04 0.00 -0.42 0.87 -0.67 0.00 0.00 178.83 178.65 1xyq h LYS 220 N 0.00 0.08 0.00 1.46 1.79 -1.45 -0.89 116.57 117.57 1xyq h LYS 220 Ca 0.06 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.40 1xyq h LYS 220 Cb 0.29 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 1xyq h LYS 220 CO -0.00 0.49 -0.62 0.93 -1.08 0.00 0.00 179.45 179.17 1xyq h GLU 221 N 0.07 0.00 -0.82 3.15 4.39 -1.39 -3.36 114.58 116.61 1xyq h GLU 221 Ca 0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 1xyq h GLU 221 Cb 0.78 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.36 1xyq h GLU 221 CO 0.06 0.71 0.49 -0.92 -1.16 0.00 0.00 179.01 178.19 1xyq h TYR 222 N -1.00 0.91 -0.28 4.33 3.20 -0.59 0.28 116.97 123.82 1xyq h TYR 222 Ca -0.15 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 1xyq h TYR 222 Cb 0.92 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1xyq h TYR 222 CO 0.08 0.43 0.07 1.05 -1.64 0.00 0.00 178.16 178.16 1xyq h GLU 223 N 0.88 0.40 0.02 1.82 4.11 -1.34 -1.02 114.58 119.44 1xyq h GLU 223 Ca 0.37 -0.05 -0.29 0.00 0.07 0.00 0.00 59.36 59.46 1xyq h GLU 223 Cb 0.23 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1xyq h GLU 223 CO -0.19 0.37 -1.61 0.00 0.07 0.00 0.00 179.01 177.64 1xyq h ALA 224 N 1.69 0.65 -0.42 1.06 0.00 -1.25 -3.31 119.26 117.67 1xyq h ALA 224 Ca 0.10 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.64 1xyq h ALA 224 Cb 0.16 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1xyq h ALA 224 CO -0.00 1.48 0.22 -0.92 0.00 0.00 0.00 179.25 180.03 1xyq h TYR 225 N 0.01 0.55 -0.35 0.00 5.03 -0.16 -2.21 116.97 119.84 1xyq h TYR 225 Ca -0.25 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.13 1xyq h TYR 225 Cb 1.98 -0.18 -0.07 0.00 1.55 0.00 0.00 36.73 40.01 1xyq h TYR 225 CO 0.01 0.40 -0.13 0.00 -1.32 0.00 0.00 178.16 177.12 1xyq h ALA 226 N 1.67 0.17 -1.49 1.82 0.00 -1.29 -3.43 119.26 116.71 1xyq h ALA 226 Ca 0.15 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1xyq h ALA 226 Cb 0.03 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xyq h ALA 226 CO -0.02 -0.50 0.00 1.04 0.00 0.00 0.00 179.25 179.76 1xyq n GLN 227 N -5.32 0.00 0.00 0.00 6.02 -1.18 -5.08 117.38 111.82 1xyq n GLN 227 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1xyq n GLN 227 Cb 0.23 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.49 1xyq n GLN 227 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1xyq n ARG 228 N -1.76 0.00 0.00 -1.09 1.85 -0.84 -5.04 116.66 109.78 1xyq n ARG 228 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1xyq n ARG 228 Cb 0.00 -0.29 0.00 0.00 -1.05 0.00 0.00 32.46 31.12 1xyq n ARG 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xyq n GLY 229 N 0.26 0.29 3.61 2.89 0.00 -1.24 -4.64 105.19 106.36 1xyq n GLY 229 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1xyq n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyq s ALA 230 N 0.00 3.02 -2.00 4.61 0.00 -1.26 -4.91 121.76 121.22 1xyq s ALA 230 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.46 1xyq s ALA 230 Cb 0.00 -3.96 0.53 0.00 0.00 0.00 0.00 23.12 19.69 1xyq s ALA 230 CO 0.00 -2.38 0.98 0.43 0.00 0.00 0.00 175.76 174.80