#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 3.18 0.00 1.55 0.11 -1.26 -5.06 120.40 118.92 1xyq s VAL 122 Ca 0.00 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 1xyq s VAL 122 Cb 0.00 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 1xyq s VAL 122 CO 0.00 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1xyq n GLY 123 N -2.15 -1.80 0.00 6.54 0.00 -1.26 -5.07 105.19 101.46 1xyq n GLY 123 Ca 0.06 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 0.09 -0.02 0.00 -1.26 -5.09 105.19 98.91 1xyq n GLY 124 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.15 0.00 0.99 -0.00 -1.97 -3.48 115.31 110.70 1xyq h LEU 125 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1xyq h LEU 125 Cb 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1xyq h LEU 125 CO 0.00 -0.06 0.00 0.61 -0.00 0.00 0.00 178.44 178.99 1xyq n GLY 126 N -1.17 -1.53 0.04 0.83 0.00 -1.26 -4.92 105.19 97.17 1xyq n GLY 126 Ca -0.05 0.54 0.02 0.00 0.00 0.00 0.00 46.02 46.54 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 2.62 3.75 -0.02 0.00 -1.26 -5.09 105.19 105.19 1xyq n GLY 127 Ca 0.00 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.26 2.41 0.14 1.61 1.51 -1.26 -4.51 117.35 115.99 1xyq s TYR 128 Ca 0.07 1.59 -0.03 0.00 -1.01 0.00 0.00 57.07 57.70 1xyq s TYR 128 Cb 0.06 -3.16 -0.03 0.00 -0.11 0.00 0.00 41.96 38.72 1xyq s TYR 128 CO 0.01 -1.98 0.11 0.00 -1.11 0.00 0.00 175.55 172.57 1xyq s MET 129 N -4.54 0.98 0.37 -0.62 0.23 0.58 -4.96 119.30 111.35 1xyq s MET 129 Ca 0.65 -1.39 -0.11 0.00 -1.03 0.00 0.00 55.69 53.81 1xyq s MET 129 Cb -0.20 0.27 -0.07 0.00 -1.53 0.00 0.00 34.83 33.30 1xyq s MET 129 CO 0.51 -0.30 0.73 -1.17 -2.03 0.00 0.00 175.02 172.76 1xyq s LEU 130 N -3.04 3.91 0.00 0.18 2.96 -1.26 -1.39 118.68 120.04 1xyq s LEU 130 Ca 0.23 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 55.25 1xyq s LEU 130 Cb 0.07 -3.96 0.00 0.00 0.50 0.00 0.00 46.19 42.80 1xyq s LEU 130 CO 0.02 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 1xyq n GLY 131 N -1.03 0.72 1.55 7.98 0.00 -1.25 -4.98 105.19 108.19 1xyq n GLY 131 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1xyq n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xyq n SER 132 N 0.00 0.20 0.00 1.61 2.88 -1.26 -5.10 113.62 111.94 1xyq n SER 132 Ca 0.00 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1xyq n SER 132 Cb 0.00 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1xyq n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xyq n ALA 133 N -2.97 0.00 -3.19 -1.46 0.00 -1.26 -4.88 120.51 106.75 1xyq n ALA 133 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 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 -0.08 0.14 -0.93 0.00 0.00 0.49 -4.96 117.12 111.79 1xyq n MET 134 Ca 0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 57.70 57.00 1xyq n MET 134 Cb 0.00 0.51 0.15 0.00 0.00 0.00 0.00 33.22 33.88 1xyq n MET 134 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1xyq n SER 135 N -1.90 -0.89 -4.74 3.17 7.64 -1.26 -4.68 113.62 110.95 1xyq n SER 135 Ca -0.00 -1.10 -0.41 0.00 1.01 0.00 0.00 58.87 58.37 1xyq n SER 135 Cb 0.11 -0.65 -0.04 0.00 -1.01 0.00 0.00 64.21 62.62 1xyq n SER 135 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1xyq s ARG 136 N -4.73 4.63 0.78 1.43 3.00 -1.26 -4.91 118.95 117.89 1xyq s ARG 136 Ca 0.47 1.69 -0.12 0.00 0.00 0.00 0.00 55.73 57.77 1xyq s ARG 136 Cb -0.03 -3.27 0.06 0.00 0.00 0.00 0.00 34.95 31.71 1xyq s ARG 136 CO 0.35 0.14 1.12 -1.25 0.00 0.00 0.00 175.30 175.66 1xyq s PRO 137 N -0.56 2.23 -0.24 3.54 0.04 -1.26 -5.08 135.00 133.67 1xyq s PRO 137 Ca 0.48 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.96 1xyq s PRO 137 Cb -0.29 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1xyq s PRO 137 CO 0.35 -1.48 -0.10 -0.51 0.04 0.00 0.00 177.00 175.30 1xyq s LEU 138 N -5.62 3.10 -0.06 -3.56 2.01 -1.26 -5.06 118.68 108.23 1xyq s LEU 138 Ca 0.60 -1.03 0.06 0.00 0.01 0.00 0.00 54.13 53.77 1xyq s LEU 138 Cb -0.13 -1.59 -0.01 0.00 0.01 0.00 0.00 46.19 44.48 1xyq s LEU 138 CO 0.52 -0.13 -0.24 -0.63 1.01 0.00 0.00 176.35 176.88 1xyq s ILE 139 N 1.24 2.00 -0.55 -0.59 1.01 -1.26 -5.08 121.20 117.96 1xyq s ILE 139 Ca -0.02 -1.04 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1xyq s ILE 139 Cb -0.17 -1.69 0.14 0.00 0.01 0.00 0.00 42.46 40.75 1xyq s ILE 139 CO -0.06 0.56 0.35 -1.00 0.00 0.00 0.00 174.94 174.78 1xyq s HIS 140 N -0.14 3.42 0.29 3.97 3.76 -1.26 -4.83 115.29 120.50 1xyq s HIS 140 Ca -0.04 -2.76 -0.01 0.00 -0.15 0.00 0.00 55.06 52.10 1xyq s HIS 140 Cb -0.14 -3.12 0.47 0.00 1.11 0.00 0.00 32.58 30.90 1xyq s HIS 140 CO 0.04 -0.85 1.92 0.74 -0.85 0.00 0.00 174.74 175.74 1xyq h PHE 141 N 7.15 1.08 0.00 1.40 -1.00 -1.93 -3.47 116.94 120.18 1xyq h PHE 141 Ca -0.05 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1xyq h PHE 141 Cb 0.96 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 40.16 1xyq h PHE 141 CO 0.63 0.61 0.00 0.41 -1.61 0.00 0.00 178.31 178.35 1xyq n GLY 142 N -1.39 2.53 3.88 -1.45 0.00 -1.26 -5.01 105.19 102.48 1xyq n GLY 142 Ca 0.13 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 6.54 0.45 1.61 0.01 -1.26 -4.98 113.70 116.06 1xyq s SER 143 Ca 0.00 0.96 0.11 0.00 1.31 0.00 0.00 55.95 58.33 1xyq s SER 143 Cb 0.00 -2.25 1.02 0.00 0.21 0.00 0.00 66.02 65.00 1xyq s SER 143 CO 0.00 -0.25 2.07 0.44 0.41 0.00 0.00 173.24 175.91 1xyq h ASP 144 N 1.73 0.22 0.14 2.44 5.19 -1.99 -0.57 116.42 123.59 1xyq h ASP 144 Ca -0.47 -0.01 -0.27 0.00 -0.62 0.00 0.00 57.03 55.65 1xyq h ASP 144 Cb 1.18 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 40.59 1xyq h ASP 144 CO 0.66 0.21 -2.13 0.00 -3.12 0.00 0.00 179.24 174.86 1xyq n TYR 145 N -4.46 0.24 -0.20 4.55 4.11 -1.26 -3.67 117.16 116.46 1xyq n TYR 145 Ca -0.00 0.08 -0.08 0.00 -0.00 0.00 0.00 57.90 57.90 1xyq n TYR 145 Cb 0.11 -0.95 0.02 0.00 -0.00 0.00 0.00 39.34 38.53 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 0.00 0.92 0.00 -3.48 4.39 -1.87 0.38 114.58 114.92 1xyq h GLU 146 Ca -0.38 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.10 1xyq h GLU 146 Cb 1.93 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 1xyq h GLU 146 CO 0.03 0.85 0.16 -3.47 -1.16 0.00 0.00 179.01 175.43 1xyq n ASP 147 N -4.38 0.40 -0.00 1.42 2.03 -0.25 -3.07 116.55 112.70 1xyq n ASP 147 Ca 0.03 0.63 -0.00 0.00 0.52 0.00 0.00 54.79 55.96 1xyq n ASP 147 Cb 0.24 -0.63 -0.00 0.00 -0.72 0.00 0.00 41.12 40.00 1xyq n ASP 147 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1xyq n ARG 148 N -2.08 2.29 0.16 -0.67 0.63 -0.68 -4.35 116.66 111.97 1xyq n ARG 148 Ca -0.01 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.98 1xyq n ARG 148 Cb 0.18 -1.01 0.55 0.00 0.45 0.00 0.00 32.46 32.64 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 0.20 0.02 -0.14 3.20 -0.20 0.15 116.97 120.20 1xyq h TYR 149 Ca -0.01 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.62 1xyq h TYR 149 Cb 1.01 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 39.23 1xyq h TYR 149 CO 0.00 0.13 -1.02 0.10 -1.64 0.00 0.00 178.16 175.74 1xyq h TYR 150 N 0.21 0.71 -0.18 -3.82 -0.00 -1.81 -3.38 116.97 108.71 1xyq h TYR 150 Ca 0.06 -0.40 -0.21 0.00 -0.00 0.00 0.00 58.73 58.17 1xyq h TYR 150 Cb -0.01 -0.07 0.01 0.00 -0.00 0.00 0.00 36.73 36.66 1xyq h TYR 150 CO 0.00 1.24 -0.72 0.07 -0.00 0.00 0.00 178.16 178.75 1xyq h ARG 151 N 0.25 0.78 0.00 0.10 0.11 -0.98 -2.74 114.38 111.90 1xyq h ARG 151 Ca -0.10 -0.60 0.00 0.00 0.10 0.00 0.00 59.98 59.38 1xyq h ARG 151 Cb 1.67 0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.86 1xyq h ARG 151 CO 0.18 1.21 0.00 0.39 0.10 0.00 0.00 179.97 181.85 1xyq n GLU 152 N -3.94 0.10 -0.07 0.08 -0.58 -0.21 -1.37 120.64 114.65 1xyq n GLU 152 Ca -0.06 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1xyq n GLU 152 Cb 0.71 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 1xyq n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xyq n ASN 153 N -1.17 0.37 0.18 1.62 3.02 -1.15 -4.95 115.26 113.19 1xyq n ASN 153 Ca 0.03 -1.34 0.05 0.00 -0.03 0.00 0.00 54.58 53.28 1xyq n ASN 153 Cb 0.03 -0.04 0.50 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.00 0.12 -0.20 3.52 2.86 -0.91 -0.19 114.93 120.12 1xyq h MET 154 Ca 0.00 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1xyq h MET 154 Cb 0.98 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1xyq h MET 154 CO 0.00 0.20 0.26 0.10 1.06 0.00 0.00 176.91 178.54 1xyq h TYR 155 N 0.12 0.00 0.00 -0.22 -0.00 -1.89 -1.15 116.97 113.82 1xyq h TYR 155 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 1xyq h TYR 155 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.94 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 -7.27 0.10 2.47 -1.44 -3.45 114.38 104.80 1xyq h ARG 156 Ca 0.10 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.33 1xyq h ARG 156 Cb 0.62 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.98 1xyq h ARG 156 CO -0.00 0.00 0.39 0.71 0.56 0.00 0.00 179.97 181.63 1xyq s TYR 157 N -3.49 3.48 0.46 3.04 2.02 -0.44 -5.08 117.35 117.34 1xyq s TYR 157 Ca 0.03 1.40 -0.06 0.00 -0.37 0.00 0.00 57.07 58.07 1xyq s TYR 157 Cb 0.08 -2.78 0.10 0.00 -0.40 0.00 0.00 41.96 38.96 1xyq s TYR 157 CO 0.57 -0.59 0.62 -0.35 -1.57 0.00 0.00 175.55 174.23 1xyq n PRO 158 N -2.16 -0.44 0.00 -1.71 -0.04 -1.26 -5.02 135.00 124.36 1xyq n PRO 158 Ca 0.07 -1.09 0.09 0.00 -0.04 0.00 0.00 63.50 62.53 1xyq n PRO 158 Cb 0.54 -0.60 -0.10 0.00 -0.04 0.00 0.00 33.50 33.30 1xyq n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1xyq n ASN 159 N -3.32 0.94 -4.27 3.54 6.94 -1.26 -4.89 115.26 112.94 1xyq n ASN 159 Ca 0.08 -0.97 -0.15 0.00 -0.02 0.00 0.00 54.58 53.53 1xyq n ASN 159 Cb 0.29 0.97 -0.10 0.00 -2.36 0.00 0.00 39.78 38.57 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1xyq s GLN 160 N -2.73 1.26 0.02 -3.83 -0.21 -1.26 -0.38 119.66 112.53 1xyq s GLN 160 Ca 0.08 -1.65 -0.01 0.00 0.02 0.00 0.00 55.36 53.80 1xyq s GLN 160 Cb 0.14 -0.20 -0.02 0.00 1.00 0.00 0.00 33.01 33.93 1xyq s GLN 160 CO 0.75 -0.24 -0.01 0.14 -2.12 0.00 0.00 175.29 173.81 1xyq s VAL 161 N -3.76 0.13 0.09 1.09 -7.23 -1.26 -5.06 120.40 104.40 1xyq s VAL 161 Ca 0.32 -1.04 -0.20 0.00 -1.81 0.00 0.00 61.98 59.25 1xyq s VAL 161 Cb 0.07 -0.49 -0.07 0.00 0.56 0.00 0.00 36.38 36.45 1xyq s VAL 161 CO 0.09 -0.57 0.60 -0.31 -0.31 0.00 0.00 175.10 174.60 1xyq s TYR 162 N -1.88 3.80 0.25 2.82 2.02 -1.26 -3.77 117.35 119.32 1xyq s TYR 162 Ca -0.12 1.31 -0.17 0.00 -0.37 0.00 0.00 57.07 57.72 1xyq s TYR 162 Cb -0.07 -2.52 0.01 0.00 -0.40 0.00 0.00 41.96 38.98 1xyq s TYR 162 CO -0.02 0.56 0.58 1.52 -1.57 0.00 0.00 175.55 176.62 1xyq s TYR 163 N -1.16 0.03 0.36 2.71 1.13 -0.49 -4.80 117.35 115.14 1xyq s TYR 163 Ca 0.31 -0.42 0.03 0.00 -1.41 0.00 0.00 57.07 55.58 1xyq s TYR 163 Cb -0.20 0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 41.06 1xyq s TYR 163 CO 0.20 -1.06 0.09 1.03 -2.51 0.00 0.00 175.55 173.30 1xyq s ARG 164 N -3.94 1.78 0.97 -3.49 3.00 -1.26 -0.30 118.95 115.70 1xyq s ARG 164 Ca 0.15 -2.04 -0.11 0.00 0.00 0.00 0.00 55.73 53.73 1xyq s ARG 164 Cb -0.03 -0.74 0.17 0.00 0.00 0.00 0.00 34.95 34.36 1xyq s ARG 164 CO 0.05 -0.33 1.10 -1.25 0.00 0.00 0.00 175.30 174.87 1xyq s PRO 165 N -3.82 0.62 0.00 3.54 0.04 -1.26 -5.01 135.00 129.11 1xyq s PRO 165 Ca 0.30 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1xyq s PRO 165 Cb 0.06 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.89 1xyq s PRO 165 CO 0.14 -2.78 0.11 1.33 0.04 0.00 0.00 177.00 175.84 1xyq n VAL 166 N -4.30 0.00 -1.69 -0.36 0.24 -1.26 -4.83 118.33 106.13 1xyq n VAL 166 Ca 0.08 0.40 -0.14 0.00 -2.04 0.00 0.00 64.34 62.64 1xyq n VAL 166 Cb 0.53 -0.98 -0.04 0.00 -1.47 0.00 0.00 33.84 31.88 1xyq n VAL 166 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1xyq n ASP 167 N -1.25 -3.83 -3.49 -1.34 8.00 -1.26 -1.29 116.55 112.09 1xyq n ASP 167 Ca 0.00 0.29 -0.25 0.00 0.71 0.00 0.00 54.79 55.54 1xyq n ASP 167 Cb 0.00 -3.45 0.01 0.00 -0.02 0.00 0.00 41.12 37.66 1xyq n ASP 167 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1xyq n GLN 168 N -2.18 -1.75 -2.46 -1.24 7.27 -1.26 -4.93 117.38 110.83 1xyq n GLN 168 Ca -0.15 1.25 -0.42 0.00 0.07 0.00 0.00 57.00 57.75 1xyq n GLN 168 Cb 0.50 -3.05 0.01 0.00 2.41 0.00 0.00 30.24 30.11 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 -1.40 2.65 -3.03 3.69 4.02 -0.41 -4.72 117.16 117.96 1xyq n TYR 169 Ca -0.15 -2.71 -0.13 0.00 -0.01 0.00 0.00 57.90 54.90 1xyq n TYR 169 Cb 0.64 -1.66 0.06 0.00 -0.02 0.00 0.00 39.34 38.37 1xyq n TYR 169 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1xyq n SER 170 N 2.27 -4.45 -0.94 7.72 2.88 -1.26 -4.22 113.62 115.63 1xyq n SER 170 Ca 0.42 -0.56 0.03 0.00 -1.33 0.00 0.00 58.87 57.43 1xyq n SER 170 Cb 0.32 -4.37 -0.01 0.00 -0.75 0.00 0.00 64.21 59.40 1xyq n SER 170 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1xyq n ASN 171 N -2.87 -5.60 -0.02 -3.46 2.85 -1.26 -1.88 115.26 103.03 1xyq n ASN 171 Ca -0.12 0.25 -0.17 0.00 -0.11 0.00 0.00 54.58 54.42 1xyq n ASN 171 Cb 0.61 -0.71 -0.08 0.00 1.24 0.00 0.00 39.78 40.85 1xyq n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 1xyq h GLN 172 N 0.00 0.77 -0.06 1.20 4.15 -2.00 -3.37 115.11 115.80 1xyq h GLN 172 Ca 0.00 -0.64 0.04 0.00 0.77 0.00 0.00 58.65 58.82 1xyq h GLN 172 Cb 0.21 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.00 1xyq h GLN 172 CO 0.00 1.25 -0.19 -0.97 -1.93 0.00 0.00 178.83 176.98 1xyq h ASN 173 N 0.49 -0.58 -0.74 -0.69 -1.24 -1.94 0.13 115.58 111.02 1xyq h ASN 173 Ca -0.06 0.09 -0.47 0.00 0.71 0.00 0.00 56.30 56.58 1xyq h ASN 173 Cb 1.40 0.26 -0.22 0.00 0.73 0.00 0.00 38.32 40.49 1xyq h ASN 173 CO 0.16 -0.25 0.60 -1.20 -1.29 0.00 0.00 177.43 175.45 1xyq n SER 174 N -5.33 6.10 0.00 1.15 7.64 -0.79 -3.44 113.62 118.95 1xyq n SER 174 Ca -0.04 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.48 1xyq n SER 174 Cb 0.24 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1xyq n SER 174 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1xyq n PHE 175 N -0.41 0.00 -0.16 1.43 7.35 -0.45 -4.73 117.46 120.50 1xyq n PHE 175 Ca 0.46 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 57.22 1xyq n PHE 175 Cb 0.83 0.15 0.38 0.00 0.35 0.00 0.00 39.48 41.19 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 1.01 0.00 -2.13 2.07 -0.83 0.31 116.25 116.68 1xyq h VAL 176 Ca 0.00 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 1xyq h VAL 176 Cb 0.69 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1xyq h VAL 176 CO 0.00 0.13 -0.46 0.45 0.02 0.00 0.00 177.57 177.71 1xyq h HIS 177 N 0.69 0.00 0.15 1.57 3.86 -1.81 -0.48 115.15 119.13 1xyq h HIS 177 Ca 0.30 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.22 1xyq h HIS 177 Cb 0.27 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.76 1xyq h HIS 177 CO -0.00 0.46 -1.27 0.22 0.86 0.00 0.00 177.93 178.20 1xyq h ASP 178 N 0.00 0.64 0.27 2.45 3.58 -1.37 -3.23 116.42 118.75 1xyq h ASP 178 Ca -0.00 -0.64 -0.01 0.00 0.42 0.00 0.00 57.03 56.79 1xyq h ASP 178 Cb 0.88 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1xyq h ASP 178 CO 0.06 1.48 -0.13 0.00 -2.88 0.00 0.00 179.24 177.77 1xyq h VAL 180 N -0.43 0.57 -0.69 0.00 -1.51 -1.25 -2.82 116.25 110.13 1xyq h VAL 180 Ca -0.04 0.00 0.14 0.00 -1.23 0.00 0.00 66.70 65.58 1xyq h VAL 180 Cb 0.33 0.57 -0.10 0.00 -2.13 0.00 0.00 31.29 29.96 1xyq h VAL 180 CO 0.06 0.00 0.15 -1.13 -1.23 0.00 0.00 177.57 175.42 1xyq h ASN 181 N -0.31 -0.01 -0.09 4.19 -1.24 -1.55 0.18 115.58 116.75 1xyq h ASN 181 Ca 0.05 0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.17 1xyq h ASN 181 Cb 0.37 0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 1xyq h ASN 181 CO -0.15 -0.03 0.01 0.40 -1.29 0.00 0.00 177.43 176.37 1xyq h ILE 182 N 0.26 1.10 0.04 2.57 1.08 -1.16 -0.44 117.51 120.95 1xyq h ILE 182 Ca 0.38 -0.39 -0.19 0.00 -0.39 0.00 0.00 64.86 64.27 1xyq h ILE 182 Cb 0.61 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1xyq h ILE 182 CO -0.48 0.13 -0.99 0.74 -0.69 0.00 0.00 178.15 176.86 1xyq h THR 183 N 0.23 1.17 -0.77 -0.27 2.02 -0.94 -3.36 112.91 110.99 1xyq h THR 183 Ca 0.06 -2.29 0.10 0.00 0.77 0.00 0.00 66.41 65.04 1xyq h THR 183 Cb 0.15 2.67 -0.05 0.00 -1.74 0.00 0.00 68.15 69.18 1xyq h THR 183 CO 0.00 0.51 0.50 1.62 0.37 0.00 0.00 175.52 178.53 1xyq h VAL 184 N -0.78 0.94 -0.85 3.16 3.04 -0.65 -1.39 116.25 119.72 1xyq h VAL 184 Ca -0.25 -0.23 0.20 0.00 -1.01 0.00 0.00 66.70 65.41 1xyq h VAL 184 Cb 1.37 0.20 -0.12 0.00 -2.01 0.00 0.00 31.29 30.73 1xyq h VAL 184 CO -0.07 0.12 0.33 0.50 -1.01 0.00 0.00 177.57 177.44 1xyq h LYS 185 N 0.68 0.35 -0.15 4.17 3.64 -1.22 0.18 116.57 124.22 1xyq h LYS 185 Ca 0.35 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.63 1xyq h LYS 185 Cb 0.47 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1xyq h LYS 185 CO -0.13 0.23 -0.24 1.96 -2.27 0.00 0.00 179.45 179.00 1xyq h GLN 186 N 0.36 0.43 -0.56 1.90 1.08 -1.43 0.26 115.11 117.15 1xyq h GLN 186 Ca 0.52 -0.26 0.06 0.00 -1.45 0.00 0.00 58.65 57.52 1xyq h GLN 186 Cb 0.95 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.37 1xyq h GLN 186 CO -0.53 0.85 0.37 0.45 -0.95 0.00 0.00 178.83 179.03 1xyq h HIS 187 N 0.05 0.53 0.40 2.96 3.86 -1.34 -0.72 115.15 120.88 1xyq h HIS 187 Ca 0.01 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1xyq h HIS 187 Cb 0.81 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.11 1xyq h HIS 187 CO 0.09 0.28 -0.19 1.15 0.86 0.00 0.00 177.93 180.13 1xyq h THR 188 N 0.53 0.00 -0.29 2.45 2.02 -0.39 -3.32 112.91 113.90 1xyq h THR 188 Ca 0.24 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 1xyq h THR 188 Cb 0.29 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1xyq h THR 188 CO -0.07 0.00 -0.11 -0.37 0.37 0.00 0.00 175.52 175.34 1xyq h VAL 189 N -0.56 1.22 -1.41 3.16 -1.51 0.17 0.35 116.25 117.67 1xyq h VAL 189 Ca -0.05 -0.97 0.44 0.00 -1.23 0.00 0.00 66.70 64.89 1xyq h VAL 189 Cb 0.41 1.12 -0.11 0.00 -2.13 0.00 0.00 31.29 30.58 1xyq h VAL 189 CO 0.09 0.32 0.94 0.74 -1.23 0.00 0.00 177.57 178.43 1xyq h THR 190 N 0.45 0.14 0.00 7.19 2.02 -1.29 -0.44 112.91 120.99 1xyq h THR 190 Ca 0.09 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1xyq h THR 190 Cb 0.46 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1xyq h THR 190 CO 0.03 0.01 -1.21 0.41 0.37 0.00 0.00 175.52 175.13 1xyq n THR 191 N -4.53 0.21 0.23 3.16 -1.04 0.28 -4.63 114.28 107.96 1xyq n THR 191 Ca 0.37 -0.11 0.11 0.00 -2.04 0.00 0.00 64.05 62.38 1xyq n THR 191 Cb 1.49 -0.80 0.51 0.00 -1.82 0.00 0.00 70.33 69.71 1xyq n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyq h THR 192 N 0.00 0.50 -0.26 12.58 2.02 -0.36 -1.36 112.91 126.03 1xyq h THR 192 Ca -0.08 -1.00 0.06 0.00 0.77 0.00 0.00 66.41 66.15 1xyq h THR 192 Cb 1.16 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 1xyq h THR 192 CO -0.00 0.19 0.18 0.00 0.37 0.00 0.00 175.52 176.26 1xyq h THR 193 N 0.00 0.90 0.08 3.16 1.03 -1.29 -1.43 112.91 115.36 1xyq h THR 193 Ca -0.00 -0.02 -0.00 0.00 -0.01 0.00 0.00 66.41 66.37 1xyq h THR 193 Cb 0.68 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 68.60 1xyq h THR 193 CO 0.03 0.01 -0.04 0.11 -0.01 0.00 0.00 175.52 175.62 1xyq h LYS 194 N 0.06 -0.10 0.00 0.00 1.57 -1.52 -3.49 116.57 113.10 1xyq h LYS 194 Ca 0.12 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1xyq h LYS 194 Cb 0.39 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1xyq h LYS 194 CO -0.01 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.74 1xyq n GLY 195 N 0.70 1.45 0.02 3.86 0.00 -0.54 -5.03 105.19 105.65 1xyq n GLY 195 Ca -0.08 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.02 0.89 0.00 1.61 2.13 -1.23 -5.00 120.64 119.02 1xyq n GLU 196 Ca 0.00 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1xyq n GLU 196 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 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 -1.03 -2.50 -3.72 4.31 3.02 -1.26 -4.92 115.26 109.16 1xyq n ASN 197 Ca 0.22 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.64 1xyq n ASN 197 Cb 0.15 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.37 0.73 3.10 0.08 -1.26 -4.79 117.98 115.47 1xyq s PHE 198 Ca 0.00 0.87 -0.12 0.00 0.12 0.00 0.00 56.93 57.80 1xyq s PHE 198 Cb 0.00 0.08 0.03 0.00 -0.57 0.00 0.00 43.02 42.56 1xyq s PHE 198 CO 0.00 -0.25 1.10 0.95 -0.10 0.00 0.00 175.22 176.92 1xyq s THR 199 N 1.32 3.28 0.25 0.64 -4.23 -1.26 -4.94 115.64 110.70 1xyq s THR 199 Ca -0.09 0.42 -0.06 0.00 -1.18 0.00 0.00 61.69 60.78 1xyq s THR 199 Cb -0.10 -3.37 0.24 0.00 1.34 0.00 0.00 72.50 70.61 1xyq s THR 199 CO -0.09 -0.54 1.90 1.05 -0.54 0.00 0.00 174.62 176.39 1xyq h GLU 200 N -0.77 1.17 0.02 3.99 4.11 -2.02 -2.64 114.58 118.44 1xyq h GLU 200 Ca -0.45 -0.07 -0.24 0.00 0.07 0.00 0.00 59.36 58.67 1xyq h GLU 200 Cb 1.26 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 30.26 1xyq h GLU 200 CO 0.63 0.78 -1.00 1.15 0.07 0.00 0.00 179.01 180.64 1xyq h THR 201 N 1.21 1.38 -0.36 -1.06 2.02 -1.99 -2.61 112.91 111.50 1xyq h THR 201 Ca 0.37 -2.46 -0.14 0.00 0.77 0.00 0.00 66.41 64.95 1xyq h THR 201 Cb -0.03 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1xyq h THR 201 CO -0.11 0.74 -0.32 0.44 0.37 0.00 0.00 175.52 176.64 1xyq h ASP 202 N 0.25 0.83 -0.21 4.18 5.19 -1.93 0.33 116.42 125.06 1xyq h ASP 202 Ca -0.10 -0.34 -0.01 0.00 -0.62 0.00 0.00 57.03 55.96 1xyq h ASP 202 Cb 1.65 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.92 1xyq h ASP 202 CO 0.18 1.08 0.10 -0.37 -3.12 0.00 0.00 179.24 177.11 1xyq h VAL 203 N 0.67 1.13 -0.63 -1.35 -1.51 -1.53 -2.62 116.25 110.42 1xyq h VAL 203 Ca 0.07 -0.37 0.08 0.00 -1.23 0.00 0.00 66.70 65.25 1xyq h VAL 203 Cb 0.86 0.99 -0.04 0.00 -2.13 0.00 0.00 31.29 30.97 1xyq h VAL 203 CO 0.08 0.13 0.42 0.11 -1.23 0.00 0.00 177.57 177.07 1xyq h LYS 204 N 0.21 0.53 -0.16 5.19 1.57 -1.02 0.30 116.57 123.19 1xyq h LYS 204 Ca 0.07 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1xyq h LYS 204 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1xyq h LYS 204 CO -0.01 0.35 0.07 0.52 -0.57 0.00 0.00 179.45 179.81 1xyq h MET 205 N 0.55 0.15 0.30 3.15 2.86 -0.59 -0.82 114.93 120.53 1xyq h MET 205 Ca 0.28 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1xyq h MET 205 Cb 0.39 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1xyq h MET 205 CO -0.09 0.10 -0.15 0.82 1.06 0.00 0.00 176.91 178.66 1xyq h ILE 206 N 0.16 0.73 0.00 -1.22 2.04 -0.88 -3.33 117.51 115.01 1xyq h ILE 206 Ca 0.07 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1xyq h ILE 206 Cb 0.03 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1xyq h ILE 206 CO -0.06 0.06 0.00 -0.33 0.00 0.00 0.00 178.15 177.83 1xyq h GLU 207 N -0.57 0.00 -0.77 2.37 5.08 -0.24 0.12 114.58 120.56 1xyq h GLU 207 Ca -0.04 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1xyq h GLU 207 Cb 0.42 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1xyq h GLU 207 CO 0.07 0.00 0.51 0.00 -1.00 0.00 0.00 179.01 178.59 1xyq h ARG 208 N 0.00 0.76 0.09 2.33 -0.00 -1.26 0.16 114.38 116.46 1xyq h ARG 208 Ca 0.00 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.98 59.31 1xyq h ARG 208 Cb 0.66 -0.17 0.01 0.00 0.00 0.00 0.00 29.97 30.47 1xyq h ARG 208 CO 0.00 0.50 -0.57 -0.24 0.00 0.00 0.00 179.97 179.67 1xyq h VAL 209 N 0.78 1.57 -0.13 2.04 3.04 -0.95 -3.04 116.25 119.57 1xyq h VAL 209 Ca 0.34 -2.45 -0.06 0.00 -1.01 0.00 0.00 66.70 63.51 1xyq h VAL 209 Cb 0.32 3.22 -0.01 0.00 -2.01 0.00 0.00 31.29 32.81 1xyq h VAL 209 CO -0.12 0.67 -0.21 0.58 -1.01 0.00 0.00 177.57 177.48 1xyq h VAL 210 N -0.61 1.21 0.99 1.51 2.07 -1.16 0.21 116.25 120.47 1xyq h VAL 210 Ca -0.11 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1xyq h VAL 210 Cb 1.41 1.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1xyq h VAL 210 CO 0.08 0.30 -0.49 -0.33 0.02 0.00 0.00 177.57 177.15 1xyq h GLU 211 N 0.21 -1.30 -0.45 1.57 5.08 -0.76 0.18 114.58 119.11 1xyq h GLU 211 Ca 0.04 0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.58 1xyq h GLU 211 Cb 0.49 0.29 -0.09 0.00 0.50 0.00 0.00 28.75 29.95 1xyq h GLU 211 CO 0.03 -0.86 -0.16 1.96 -1.00 0.00 0.00 179.01 178.98 1xyq h GLN 212 N -1.34 -0.06 -0.45 2.33 1.08 -1.32 0.14 115.11 115.49 1xyq h GLN 212 Ca -0.14 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.95 1xyq h GLN 212 Cb 1.04 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1xyq h GLN 212 CO 0.21 -0.04 -0.20 0.52 -0.95 0.00 0.00 178.83 178.38 1xyq h MET 213 N -0.06 0.89 -0.42 1.46 2.86 -0.96 -1.05 114.93 117.65 1xyq h MET 213 Ca 0.22 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1xyq h MET 213 Cb 0.39 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1xyq h MET 213 CO -0.49 1.01 0.13 0.00 1.06 0.00 0.00 176.91 178.61 1xyq h ILE 215 N 0.53 1.15 -0.53 0.00 2.04 -0.58 0.10 117.51 120.23 1xyq h ILE 215 Ca 0.13 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1xyq h ILE 215 Cb 0.26 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1xyq h ILE 215 CO -0.00 0.16 0.19 0.74 0.00 0.00 0.00 178.15 179.23 1xyq h THR 216 N 0.44 0.81 -0.06 -0.27 2.02 -1.04 0.15 112.91 114.96 1xyq h THR 216 Ca 0.12 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1xyq h THR 216 Cb 0.09 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 1xyq h THR 216 CO -0.02 0.07 -0.24 -0.61 0.37 0.00 0.00 175.52 175.09 1xyq h GLN 217 N 0.37 -0.33 0.00 6.66 5.75 -0.08 -2.67 115.11 124.81 1xyq h GLN 217 Ca 0.26 0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.70 1xyq h GLN 217 Cb 0.28 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1xyq h GLN 217 CO -0.26 -0.22 -0.35 -0.92 -2.65 0.00 0.00 178.83 174.43 1xyq h TYR 218 N -0.34 0.00 0.00 3.99 5.03 -0.43 -3.05 116.97 122.17 1xyq h TYR 218 Ca 0.08 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1xyq h TYR 218 Cb 0.45 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.73 1xyq h TYR 218 CO -0.31 0.35 -0.05 1.96 -1.32 0.00 0.00 178.16 178.79 1xyq h GLN 219 N 0.00 0.00 0.00 1.82 4.20 -0.34 0.02 115.11 120.81 1xyq h GLN 219 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xyq h GLN 219 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1xyq h GLN 219 CO 0.05 0.05 0.00 0.87 -0.67 0.00 0.00 178.83 179.13 1xyq h LYS 220 N 0.00 0.00 0.01 1.46 1.79 -1.57 -2.70 116.57 115.55 1xyq h LYS 220 Ca -0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.12 1xyq h LYS 220 Cb 0.34 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.93 1xyq h LYS 220 CO 0.01 0.00 -2.14 0.39 -1.08 0.00 0.00 179.45 176.63 1xyq n GLU 221 N -2.46 0.67 0.01 3.15 -0.58 -0.16 -4.44 120.64 116.83 1xyq n GLU 221 Ca 0.03 0.13 -0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1xyq n GLU 221 Cb 0.33 -1.63 0.30 0.00 -0.57 0.00 0.00 31.44 29.87 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 0.00 0.51 -0.65 -0.32 3.20 -0.80 -0.46 116.97 118.47 1xyq h TYR 222 Ca -0.45 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.40 1xyq h TYR 222 Cb 2.12 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 40.21 1xyq h TYR 222 CO 0.01 0.53 0.43 1.05 -1.64 0.00 0.00 178.16 178.54 1xyq h GLU 223 N 0.47 0.73 0.00 1.82 4.11 -1.75 0.66 114.58 120.62 1xyq h GLU 223 Ca 0.10 -0.04 -0.26 0.00 0.07 0.00 0.00 59.36 59.22 1xyq h GLU 223 Cb 0.37 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1xyq h GLU 223 CO 0.02 0.48 -1.70 0.00 0.07 0.00 0.00 179.01 177.88 1xyq n ALA 224 N -2.45 1.63 0.08 1.06 0.00 -0.35 -3.37 120.51 117.11 1xyq n ALA 224 Ca 0.08 -0.76 -0.10 0.00 0.00 0.00 0.00 53.44 52.66 1xyq n ALA 224 Cb 0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 1xyq n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1xyq h TYR 225 N 0.00 0.40 0.00 0.00 5.03 -0.96 -3.44 116.97 118.01 1xyq h TYR 225 Ca -0.27 -0.21 0.00 0.00 2.58 0.00 0.00 58.73 60.82 1xyq h TYR 225 Cb 1.91 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 40.14 1xyq h TYR 225 CO 0.00 1.02 0.00 0.00 -1.32 0.00 0.00 178.16 177.86 1xyq n ALA 226 N -2.49 0.00 0.00 1.82 0.00 0.21 -5.06 120.51 114.99 1xyq n ALA 226 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1xyq n ALA 226 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 1xyq n ALA 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xyq n GLN 227 N 0.00 0.00 -0.03 0.00 1.13 -1.22 -4.99 117.38 112.27 1xyq n GLN 227 Ca 0.00 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.98 1xyq n GLN 227 Cb 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 30.24 30.31 1xyq n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xyq n ARG 228 N -2.48 0.22 0.00 -1.09 1.74 -1.24 -4.81 116.66 108.99 1xyq n ARG 228 Ca 0.00 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1xyq n ARG 228 Cb 0.00 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1xyq n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xyq n GLY 229 N 2.48 2.48 7.00 -0.13 0.00 -1.26 -4.44 105.19 111.31 1xyq n GLY 229 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.01 0.00 -1.42 4.61 0.00 -1.26 -4.87 120.51 117.57 1xyq n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyq n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyq n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37