#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k56 n SER 120 N 0.00 -5.69 -4.41 1.61 7.64 -1.26 -5.11 113.62 106.40 2k56 n SER 120 Ca 0.00 0.75 -0.21 0.00 1.01 0.00 0.00 58.87 60.42 2k56 n SER 120 Cb 0.00 -2.48 -0.10 0.00 -1.01 0.00 0.00 64.21 60.62 2k56 n SER 120 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2k56 s VAL 121 N -2.63 2.04 0.68 0.44 -7.23 -1.26 -5.14 120.40 107.30 2k56 s VAL 121 Ca 0.00 -2.28 -0.14 0.00 -1.81 0.00 0.00 61.98 57.75 2k56 s VAL 121 Cb 0.00 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.73 2k56 s VAL 121 CO 0.00 -0.47 1.11 0.54 -0.31 0.00 0.00 175.10 175.97 2k56 s VAL 122 N -2.78 3.21 -1.40 1.32 0.11 -1.26 -4.93 120.40 114.67 2k56 s VAL 122 Ca 0.27 0.54 -0.08 0.00 -2.93 0.00 0.00 61.98 59.78 2k56 s VAL 122 Cb -0.02 -3.06 0.07 0.00 -1.53 0.00 0.00 36.38 31.85 2k56 s VAL 122 CO 0.11 -0.37 2.38 0.61 -3.33 0.00 0.00 175.10 174.50 2k56 n GLY 123 N -0.56 4.79 5.46 6.54 0.00 -1.26 -4.85 105.19 115.31 2k56 n GLY 123 Ca 0.10 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2k56 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 124 N 2.69 1.88 7.00 -0.02 0.00 -1.26 -5.02 105.19 110.46 2k56 n GLY 124 Ca 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2k56 n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k56 n LEU 125 N 0.00 0.00 0.00 0.99 4.32 -1.26 -4.96 117.00 116.09 2k56 n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2k56 n LEU 125 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2k56 n LEU 125 CO 0.00 -0.17 0.00 0.61 -1.22 0.00 0.00 177.39 176.61 2k56 n GLY 126 N 0.00 0.00 0.00 -0.72 0.00 -1.26 -5.01 105.19 98.20 2k56 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k56 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 127 N 0.00 0.00 3.75 -0.02 0.00 -1.26 -5.15 105.19 102.52 2k56 n GLY 127 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2k56 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k56 s TYR 128 N 0.00 2.50 0.13 1.61 1.51 -1.26 -4.72 117.35 117.13 2k56 s TYR 128 Ca 0.00 1.42 0.04 0.00 -1.01 0.00 0.00 57.07 57.52 2k56 s TYR 128 Cb 0.00 -3.09 -0.04 0.00 -0.11 0.00 0.00 41.96 38.72 2k56 s TYR 128 CO 0.00 -2.01 -0.10 -1.64 -1.11 0.00 0.00 175.55 170.69 2k56 s MET 129 N -4.93 1.01 0.37 -0.62 -1.94 0.07 -4.93 119.30 108.34 2k56 s MET 129 Ca 0.62 -1.40 -0.25 0.00 -1.71 0.00 0.00 55.69 52.94 2k56 s MET 129 Cb -0.17 -0.56 -0.09 0.00 2.01 0.00 0.00 34.83 36.02 2k56 s MET 129 CO 0.56 0.06 1.08 -1.17 -0.01 0.00 0.00 175.02 175.55 2k56 s LEU 130 N -3.07 4.24 0.00 -0.03 0.20 -1.26 -1.20 118.68 117.55 2k56 s LEU 130 Ca 0.15 2.15 0.00 0.00 0.69 0.00 0.00 54.13 57.12 2k56 s LEU 130 Cb 0.02 -4.03 0.00 0.00 -0.43 0.00 0.00 46.19 41.75 2k56 s LEU 130 CO -0.00 -0.46 0.00 0.61 -0.29 0.00 0.00 176.35 176.21 2k56 n GLY 131 N 0.59 1.59 2.41 7.98 0.00 -0.76 -4.92 105.19 112.08 2k56 n GLY 131 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2k56 n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k56 n SER 132 N 0.00 -0.24 -4.70 1.61 3.41 -1.26 -5.03 113.62 107.40 2k56 n SER 132 Ca 0.00 -2.63 -0.35 0.00 -0.26 0.00 0.00 58.87 55.62 2k56 n SER 132 Cb 0.00 1.17 -0.09 0.00 -0.26 0.00 0.00 64.21 65.03 2k56 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k56 s ALA 133 N -2.98 3.36 0.08 7.33 0.00 -1.26 -3.79 121.76 124.50 2k56 s ALA 133 Ca 0.27 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.37 2k56 s ALA 133 Cb 0.01 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2k56 s ALA 133 CO 0.19 0.57 0.16 0.00 0.00 0.00 0.00 175.76 176.69 2k56 s MET 134 N -0.84 0.81 0.98 0.00 0.23 -0.13 -5.00 119.30 115.36 2k56 s MET 134 Ca 0.13 -0.97 -0.17 0.00 -1.03 0.00 0.00 55.69 53.65 2k56 s MET 134 Cb -0.11 0.32 0.22 0.00 -1.53 0.00 0.00 34.83 33.72 2k56 s MET 134 CO 0.02 -0.24 1.34 -1.12 -2.03 0.00 0.00 175.02 173.00 2k56 s SER 135 N -2.82 2.92 0.20 -1.18 0.01 -1.26 -4.59 113.70 106.97 2k56 s SER 135 Ca 0.05 0.19 -0.33 0.00 1.31 0.00 0.00 55.95 57.17 2k56 s SER 135 Cb 0.05 -0.17 -0.14 0.00 0.21 0.00 0.00 66.02 65.97 2k56 s SER 135 CO -0.11 -2.85 1.49 -2.11 0.41 0.00 0.00 173.24 170.07 2k56 n ARG 136 N -3.83 2.06 -1.53 12.44 -4.01 -1.26 -4.99 116.66 115.53 2k56 n ARG 136 Ca 0.16 0.74 -0.30 0.00 -1.04 0.00 0.00 57.85 57.41 2k56 n ARG 136 Cb 0.59 -2.45 0.09 0.00 -3.04 0.00 0.00 32.46 27.66 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2k56 s PRO 137 N 0.23 2.07 0.00 2.89 0.04 -1.26 -4.92 135.00 134.05 2k56 s PRO 137 Ca 0.74 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2k56 s PRO 137 Cb -0.67 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2k56 s PRO 137 CO 0.44 -1.64 1.35 0.00 0.04 0.00 0.00 177.00 177.19 2k56 n MET 138 N -3.45 0.80 -2.01 4.56 0.00 -1.26 -4.86 117.12 110.90 2k56 n MET 138 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.35 2k56 n MET 138 Cb 0.56 -1.10 -0.03 0.00 0.00 0.00 0.00 33.22 32.65 2k56 n MET 138 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2k56 s ILE 139 N 0.33 2.81 -0.35 3.17 1.01 -1.26 -4.99 121.20 121.92 2k56 s ILE 139 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 60.65 61.28 2k56 s ILE 139 Cb 0.00 -3.38 0.10 0.00 0.01 0.00 0.00 42.46 39.19 2k56 s ILE 139 CO 0.00 0.06 0.07 -1.00 0.00 0.00 0.00 174.94 174.07 2k56 s HIS 140 N 0.88 3.30 -0.13 3.97 3.76 -1.26 -4.93 115.29 120.88 2k56 s HIS 140 Ca 0.66 -2.76 -0.27 0.00 -0.15 0.00 0.00 55.06 52.54 2k56 s HIS 140 Cb -0.41 -2.67 -0.24 0.00 1.11 0.00 0.00 32.58 30.37 2k56 s HIS 140 CO 0.33 -0.92 0.76 0.74 -0.85 0.00 0.00 174.74 174.80 2k56 h PHE 141 N 7.62 -0.00 0.00 1.40 0.04 -1.97 -3.48 116.94 120.55 2k56 h PHE 141 Ca -0.06 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2k56 h PHE 141 Cb 1.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2k56 h PHE 141 CO 0.44 0.90 0.00 0.41 -0.60 0.00 0.00 178.31 179.46 2k56 n GLY 142 N 1.52 1.65 3.64 -1.45 0.00 -1.26 -4.94 105.19 104.35 2k56 n GLY 142 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2k56 n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k56 n ASN 143 N 0.00 3.86 -0.28 1.61 3.02 -1.26 -4.88 115.26 117.32 2k56 n ASN 143 Ca 0.00 0.72 -0.05 0.00 -0.03 0.00 0.00 54.58 55.21 2k56 n ASN 143 Cb 0.00 -1.52 0.06 0.00 -0.61 0.00 0.00 39.78 37.71 2k56 n ASN 143 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2k56 h ASP 144 N 11.72 0.96 -0.98 6.41 3.58 -1.98 0.95 116.42 137.08 2k56 h ASP 144 Ca -0.47 -0.09 0.11 0.00 0.42 0.00 0.00 57.03 57.00 2k56 h ASP 144 Cb 1.24 -0.24 -0.08 0.00 1.72 0.00 0.00 39.33 41.97 2k56 h ASP 144 CO 0.95 0.77 0.62 4.11 -2.88 0.00 0.00 179.24 182.81 2k56 h TRP 145 N 1.06 1.09 0.14 0.28 5.08 -1.98 0.26 115.95 121.89 2k56 h TRP 145 Ca 0.27 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.27 2k56 h TRP 145 Cb 0.02 -0.35 0.00 0.00 -3.00 0.00 0.00 29.16 25.84 2k56 h TRP 145 CO -0.00 0.45 -0.07 1.49 -1.28 0.00 0.00 178.44 179.04 2k56 h GLU 146 N 0.97 -0.18 -0.50 0.12 4.81 -1.60 -1.91 114.58 116.29 2k56 h GLU 146 Ca 0.47 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 2k56 h GLU 146 Cb 0.47 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2k56 h GLU 146 CO -0.24 0.14 0.26 0.22 -0.73 0.00 0.00 179.01 178.66 2k56 h ASP 147 N -0.98 0.61 -0.60 1.04 3.58 -0.77 -1.05 116.42 118.25 2k56 h ASP 147 Ca -0.02 -0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.41 2k56 h ASP 147 Cb 0.41 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 2k56 h ASP 147 CO 0.03 0.51 0.36 -0.09 -2.88 0.00 0.00 179.24 177.17 2k56 h ARG 148 N 0.70 0.69 -0.96 0.28 1.12 -0.51 -1.65 114.38 114.04 2k56 h ARG 148 Ca 0.18 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2k56 h ARG 148 Cb 0.04 -0.16 -0.05 0.00 -0.01 0.00 0.00 29.97 29.80 2k56 h ARG 148 CO -0.03 0.46 0.60 -0.92 -3.11 0.00 0.00 179.97 176.97 2k56 h TYR 149 N 0.71 1.25 0.00 2.20 5.03 -0.38 0.35 116.97 126.13 2k56 h TYR 149 Ca 0.24 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.56 2k56 h TYR 149 Cb 0.03 -0.41 0.00 0.00 1.55 0.00 0.00 36.73 37.90 2k56 h TYR 149 CO -0.06 0.81 0.00 0.98 -1.32 0.00 0.00 178.16 178.57 2k56 n TYR 150 N -4.36 0.00 -0.03 -3.82 9.36 -0.68 -2.12 117.16 115.51 2k56 n TYR 150 Ca 0.11 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.27 2k56 n TYR 150 Cb 0.04 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.73 2k56 n TYR 150 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2k56 n ARG 151 N -0.70 0.15 0.04 2.98 1.74 -0.03 -4.53 116.66 116.31 2k56 n ARG 151 Ca 0.05 0.05 -0.12 0.00 -0.77 0.00 0.00 57.85 57.06 2k56 n ARG 151 Cb 0.02 -0.87 -0.08 0.00 -1.02 0.00 0.00 32.46 30.51 2k56 n ARG 151 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2k56 h GLU 152 N -0.16 -0.04 -0.01 5.56 4.11 -1.01 -3.02 114.58 120.00 2k56 h GLU 152 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 2k56 h GLU 152 Cb 1.17 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2k56 h GLU 152 CO -0.08 0.13 -0.00 0.09 0.07 0.00 0.00 179.01 179.23 2k56 n ASN 153 N -5.03 1.46 0.26 3.06 3.02 -0.90 -4.26 115.26 112.88 2k56 n ASN 153 Ca -0.08 -1.49 0.10 0.00 -0.03 0.00 0.00 54.58 53.08 2k56 n ASN 153 Cb 0.11 0.00 0.69 0.00 -0.61 0.00 0.00 39.78 39.98 2k56 n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2k56 h MET 154 N 2.30 0.00 0.02 3.52 4.05 -1.70 -0.51 114.93 122.61 2k56 h MET 154 Ca 0.00 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.21 2k56 h MET 154 Cb 0.49 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2k56 h MET 154 CO 0.00 0.04 -0.93 -0.91 0.23 0.00 0.00 176.91 175.33 2k56 h ASN 155 N 0.00 0.23 -0.14 1.39 2.35 -1.78 -2.85 115.58 114.78 2k56 h ASN 155 Ca -0.00 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 2k56 h ASN 155 Cb 0.07 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2k56 h ASN 155 CO 0.00 1.04 -0.03 0.03 -1.65 0.00 0.00 177.43 176.83 2k56 h ARG 156 N 0.08 0.40 -7.07 0.81 3.08 -1.42 -3.46 114.38 106.81 2k56 h ARG 156 Ca -0.05 -0.08 -0.51 0.00 0.07 0.00 0.00 59.98 59.41 2k56 h ARG 156 Cb 1.59 -0.06 0.08 0.00 0.08 0.00 0.00 29.97 31.66 2k56 h ARG 156 CO 0.14 0.45 0.46 0.71 -1.07 0.00 0.00 179.97 180.66 2k56 s TYR 157 N -4.92 2.62 0.13 3.04 2.02 -0.58 -4.96 117.35 114.70 2k56 s TYR 157 Ca -0.07 1.52 -0.30 0.00 -0.37 0.00 0.00 57.07 57.85 2k56 s TYR 157 Cb 0.16 -3.39 -0.07 0.00 -0.40 0.00 0.00 41.96 38.25 2k56 s TYR 157 CO 0.75 -1.80 1.27 -1.25 -1.57 0.00 0.00 175.55 172.94 2k56 s PRO 158 N -3.14 4.41 -0.14 -1.71 0.04 -1.26 -4.93 135.00 128.28 2k56 s PRO 158 Ca 0.72 1.92 0.17 0.00 0.04 0.00 0.00 61.00 63.85 2k56 s PRO 158 Cb -0.28 -3.27 0.71 0.00 0.04 0.00 0.00 34.50 31.70 2k56 s PRO 158 CO 0.31 -0.26 1.62 0.27 0.04 0.00 0.00 177.00 178.99 2k56 n ASN 159 N 3.37 4.82 -4.22 6.66 6.94 -1.26 -4.95 115.26 126.62 2k56 n ASN 159 Ca 0.08 -2.57 -0.21 0.00 -0.02 0.00 0.00 54.58 51.86 2k56 n ASN 159 Cb 0.44 -0.58 -0.09 0.00 -2.36 0.00 0.00 39.78 37.19 2k56 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2k56 s GLN 160 N -2.07 1.68 -0.12 -3.83 -0.21 -1.26 -0.95 119.66 112.90 2k56 s GLN 160 Ca 0.50 -1.97 -0.14 0.00 0.02 0.00 0.00 55.36 53.77 2k56 s GLN 160 Cb 0.34 -0.51 0.04 0.00 1.00 0.00 0.00 33.01 33.88 2k56 s GLN 160 CO 0.21 -0.36 0.38 0.54 -2.12 0.00 0.00 175.29 173.94 2k56 s VAL 161 N -3.42 0.01 0.03 1.09 0.11 -1.25 -5.00 120.40 111.97 2k56 s VAL 161 Ca 0.33 -0.07 0.05 0.00 -2.93 0.00 0.00 61.98 59.35 2k56 s VAL 161 Cb 0.06 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.33 2k56 s VAL 161 CO 0.15 -0.04 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.43 2k56 s TYR 162 N -0.05 1.23 0.12 1.54 1.51 -1.26 -1.83 117.35 118.62 2k56 s TYR 162 Ca -0.02 -0.33 -0.24 0.00 -1.01 0.00 0.00 57.07 55.47 2k56 s TYR 162 Cb -0.03 -0.74 0.07 0.00 -0.11 0.00 0.00 41.96 41.15 2k56 s TYR 162 CO 0.01 0.02 0.63 1.52 -1.11 0.00 0.00 175.55 176.63 2k56 s TYR 163 N -0.74 -0.53 0.69 2.71 1.13 -0.34 -4.49 117.35 115.76 2k56 s TYR 163 Ca 0.02 0.40 -0.11 0.00 -1.41 0.00 0.00 57.07 55.97 2k56 s TYR 163 Cb -0.07 0.54 0.00 0.00 -1.10 0.00 0.00 41.96 41.33 2k56 s TYR 163 CO 0.01 -0.80 1.06 1.03 -2.51 0.00 0.00 175.55 174.34 2k56 s ARG 164 N -3.43 3.00 0.43 -3.49 0.52 -1.26 -0.75 118.95 113.96 2k56 s ARG 164 Ca 0.00 0.83 -0.22 0.00 -0.52 0.00 0.00 55.73 55.82 2k56 s ARG 164 Cb -0.01 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.36 2k56 s ARG 164 CO -0.10 -1.02 1.02 -1.25 0.02 0.00 0.00 175.30 173.96 2k56 s PRO 165 N -5.11 4.06 0.41 3.54 0.04 -1.26 -4.93 135.00 131.74 2k56 s PRO 165 Ca 0.58 1.37 0.17 0.00 0.04 0.00 0.00 61.00 63.16 2k56 s PRO 165 Cb -0.13 -2.32 1.06 0.00 0.04 0.00 0.00 34.50 33.14 2k56 s PRO 165 CO 0.54 -0.21 1.83 -0.24 0.04 0.00 0.00 177.00 178.97 2k56 h VAL 166 N 1.93 0.66 -0.85 -0.36 3.04 -1.96 -1.81 116.25 116.89 2k56 h VAL 166 Ca -0.49 -0.15 0.21 0.00 -1.01 0.00 0.00 66.70 65.26 2k56 h VAL 166 Cb 1.21 0.18 -0.13 0.00 -2.01 0.00 0.00 31.29 30.54 2k56 h VAL 166 CO 0.61 0.08 0.30 -0.78 -1.01 0.00 0.00 177.57 176.77 2k56 h ASP 167 N 0.44 0.16 0.07 3.17 3.58 -1.95 -0.34 116.42 121.54 2k56 h ASP 167 Ca 0.50 0.17 0.00 0.00 0.42 0.00 0.00 57.03 58.11 2k56 h ASP 167 Cb 1.20 0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.44 2k56 h ASP 167 CO -0.21 -0.06 -0.06 0.00 -2.88 0.00 0.00 179.24 176.03 2k56 n GLN 168 N -5.12 1.34 -3.03 0.28 6.02 -0.68 -4.92 117.38 111.27 2k56 n GLN 168 Ca 0.20 -0.70 -0.24 0.00 -0.01 0.00 0.00 57.00 56.25 2k56 n GLN 168 Cb 0.62 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.40 2k56 n GLN 168 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2k56 s TYR 169 N -2.14 3.31 0.00 1.08 2.02 -0.14 -5.03 117.35 116.45 2k56 s TYR 169 Ca 0.36 0.31 0.00 0.00 -0.37 0.00 0.00 57.07 57.37 2k56 s TYR 169 Cb 0.21 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.54 2k56 s TYR 169 CO 0.39 -0.26 0.65 0.09 -1.57 0.00 0.00 175.55 174.86 2k56 n ASN 170 N -2.04 1.04 -4.03 2.29 3.02 -1.26 -5.02 115.26 109.27 2k56 n ASN 170 Ca -0.00 -1.43 -0.07 0.00 -0.03 0.00 0.00 54.58 53.05 2k56 n ASN 170 Cb 0.57 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.65 2k56 n ASN 170 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2k56 s ASN 171 N -0.43 0.39 -0.16 6.41 3.84 -1.26 -5.05 114.94 118.68 2k56 s ASN 171 Ca 0.00 -0.90 -0.19 0.00 0.21 0.00 0.00 52.86 51.97 2k56 s ASN 171 Cb 0.00 0.24 -0.16 0.00 -0.55 0.00 0.00 41.25 40.77 2k56 s ASN 171 CO 0.00 -0.63 0.31 -0.61 -2.79 0.00 0.00 177.10 173.37 2k56 h GLN 172 N 3.06 0.00 -0.51 0.43 4.15 -1.99 -3.34 115.11 116.90 2k56 h GLN 172 Ca -0.34 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.03 2k56 h GLN 172 Cb 1.16 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 2k56 h GLN 172 CO 0.63 0.72 0.11 -0.97 -1.93 0.00 0.00 178.83 177.39 2k56 h ASN 173 N -1.00 0.74 -0.43 -0.69 -0.73 -1.99 0.07 115.58 111.55 2k56 h ASN 173 Ca -0.14 -0.13 -0.13 0.00 1.87 0.00 0.00 56.30 57.77 2k56 h ASN 173 Cb 0.91 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.30 2k56 h ASN 173 CO -0.08 0.74 -0.23 0.78 -0.37 0.00 0.00 177.43 178.27 2k56 h ASN 174 N 0.76 0.96 -0.01 1.15 4.21 -1.99 0.33 115.58 121.00 2k56 h ASN 174 Ca 0.17 -0.36 0.02 0.00 1.21 0.00 0.00 56.30 57.33 2k56 h ASN 174 Cb 0.31 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.22 2k56 h ASN 174 CO 0.00 1.14 -0.11 0.15 -1.29 0.00 0.00 177.43 177.32 2k56 h PHE 175 N 0.81 -0.27 0.39 1.19 3.04 -1.29 -0.22 116.94 120.59 2k56 h PHE 175 Ca 0.10 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 2k56 h PHE 175 Cb 0.79 0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.42 2k56 h PHE 175 CO 0.05 -0.17 -0.23 0.28 -2.02 0.00 0.00 178.31 176.23 2k56 h VAL 176 N -0.18 0.53 0.39 1.41 2.07 -0.94 0.42 116.25 119.95 2k56 h VAL 176 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2k56 h VAL 176 Cb 0.24 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2k56 h VAL 176 CO -0.11 0.00 -0.33 -0.74 0.02 0.00 0.00 177.57 176.41 2k56 h HIS 177 N -0.59 -0.88 -0.57 1.57 -0.00 -0.89 -0.08 115.15 113.71 2k56 h HIS 177 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.28 2k56 h HIS 177 Cb 0.48 0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 28.19 2k56 h HIS 177 CO -0.08 -0.48 0.16 0.22 -0.00 0.00 0.00 177.93 177.75 2k56 h ASP 178 N -0.73 0.81 0.02 3.26 3.58 -0.99 0.42 116.42 122.79 2k56 h ASP 178 Ca -0.03 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 2k56 h ASP 178 Cb 0.64 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2k56 h ASP 178 CO -0.02 0.78 -0.01 0.00 -2.88 0.00 0.00 179.24 177.10 2k56 h VAL 180 N -0.15 0.78 -0.09 0.00 2.07 -0.54 0.16 116.25 118.48 2k56 h VAL 180 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2k56 h VAL 180 Cb 0.14 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2k56 h VAL 180 CO 0.00 0.00 -0.10 -1.13 0.02 0.00 0.00 177.57 176.37 2k56 h ASN 181 N -0.04 -0.31 0.01 0.57 -1.24 -0.82 -1.81 115.58 111.94 2k56 h ASN 181 Ca 0.09 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.16 2k56 h ASN 181 Cb 0.17 0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2k56 h ASN 181 CO -0.20 -0.14 -0.00 0.40 -1.29 0.00 0.00 177.43 176.20 2k56 h ILE 182 N -0.13 1.43 0.04 2.57 1.08 -0.65 0.20 117.51 122.05 2k56 h ILE 182 Ca 0.07 -1.32 0.01 0.00 -0.39 0.00 0.00 64.86 63.23 2k56 h ILE 182 Cb 0.23 2.32 -0.02 0.00 -3.07 0.00 0.00 36.82 36.28 2k56 h ILE 182 CO -0.16 0.34 -0.10 0.74 -0.69 0.00 0.00 178.15 178.28 2k56 h THR 183 N -0.58 0.77 -0.55 -0.27 2.02 -0.71 0.12 112.91 113.71 2k56 h THR 183 Ca -0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2k56 h THR 183 Cb 0.56 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2k56 h THR 183 CO 0.00 0.00 0.33 0.40 0.37 0.00 0.00 175.52 176.62 2k56 h ILE 184 N -0.19 1.05 -0.63 3.11 2.04 -1.37 -1.86 117.51 119.66 2k56 h ILE 184 Ca 0.02 -0.22 0.11 0.00 1.00 0.00 0.00 64.86 65.77 2k56 h ILE 184 Cb 0.21 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 36.55 2k56 h ILE 184 CO -0.07 0.12 0.21 0.50 0.00 0.00 0.00 178.15 178.91 2k56 h LYS 185 N 0.65 0.36 -0.30 2.37 3.64 -0.21 0.23 116.57 123.31 2k56 h LYS 185 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2k56 h LYS 185 Cb 0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2k56 h LYS 185 CO -0.10 0.24 0.00 1.04 -2.27 0.00 0.00 179.45 178.36 2k56 n GLN 186 N -5.03 1.10 0.01 1.90 1.13 0.36 -2.21 117.38 114.64 2k56 n GLN 186 Ca 0.10 -0.13 -0.02 0.00 -1.94 0.00 0.00 57.00 55.01 2k56 n GLN 186 Cb 0.31 -1.17 -0.01 0.00 0.11 0.00 0.00 30.24 29.48 2k56 n GLN 186 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2k56 n HIS 187 N -0.28 0.00 0.00 1.08 8.25 -0.20 -4.60 115.22 119.47 2k56 n HIS 187 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2k56 n HIS 187 Cb 0.10 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2k56 n HIS 187 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2k56 n THR 188 N -3.38 0.00 -0.54 1.59 -2.24 0.65 -1.80 114.28 108.57 2k56 n THR 188 Ca -0.04 1.42 -0.06 0.00 -2.27 0.00 0.00 64.05 63.09 2k56 n THR 188 Cb 0.32 -2.27 0.02 0.00 -2.10 0.00 0.00 70.33 66.29 2k56 n THR 188 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2k56 n VAL 189 N -2.02 2.22 0.00 2.28 3.14 -0.94 -1.19 118.33 121.83 2k56 n VAL 189 Ca 0.00 -0.89 0.00 0.00 -2.96 0.00 0.00 64.34 60.49 2k56 n VAL 189 Cb 0.00 -1.39 0.00 0.00 -1.06 0.00 0.00 33.84 31.39 2k56 n VAL 189 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2k56 n THR 190 N 0.97 0.00 0.13 1.55 -1.04 -0.90 -4.87 114.28 110.13 2k56 n THR 190 Ca 0.12 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.14 2k56 n THR 190 Cb 0.55 -1.23 0.01 0.00 -1.82 0.00 0.00 70.33 67.84 2k56 n THR 190 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2k56 n THR 191 N -2.86 0.00 -0.30 12.58 5.66 -0.74 -4.71 114.28 123.91 2k56 n THR 191 Ca 0.00 -0.50 -0.06 0.00 -3.05 0.00 0.00 64.05 60.44 2k56 n THR 191 Cb 0.48 1.07 -0.01 0.00 -1.55 0.00 0.00 70.33 70.31 2k56 n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k56 h THR 192 N 0.61 0.05 0.00 1.09 1.03 -1.31 0.16 112.91 114.55 2k56 h THR 192 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2k56 h THR 192 Cb 0.13 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.26 2k56 h THR 192 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.52 175.92 2k56 n THR 193 N -5.41 1.06 -2.41 0.00 -1.04 -1.26 -2.04 114.28 103.18 2k56 n THR 193 Ca 0.05 0.27 -0.39 0.00 -2.04 0.00 0.00 64.05 61.94 2k56 n THR 193 Cb 0.36 -1.04 0.02 0.00 -1.82 0.00 0.00 70.33 67.85 2k56 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2k56 n LYS 194 N -1.48 4.22 -3.86 -2.82 4.01 0.55 -4.90 118.16 113.88 2k56 n LYS 194 Ca 0.03 -4.29 -0.30 0.00 -0.51 0.00 0.00 58.31 53.25 2k56 n LYS 194 Cb 0.15 -2.37 0.01 0.00 -0.51 0.00 0.00 35.03 32.31 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k56 n GLY 195 N -0.27 -1.19 2.63 0.72 0.00 -0.88 -5.00 105.19 101.20 2k56 n GLY 195 Ca 0.48 0.53 -0.29 0.00 0.00 0.00 0.00 46.02 46.74 2k56 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k56 s GLU 196 N -5.59 0.49 0.01 1.61 0.41 -0.87 -5.00 118.70 109.77 2k56 s GLU 196 Ca 0.13 -0.89 0.03 0.00 -0.41 0.00 0.00 54.97 53.83 2k56 s GLU 196 Cb -0.07 -1.58 -0.01 0.00 -1.78 0.00 0.00 34.13 30.68 2k56 s GLU 196 CO 0.92 -1.03 -0.10 1.21 -0.49 0.00 0.00 175.26 175.77 2k56 s ASN 197 N 1.74 1.19 0.04 -0.19 3.84 -1.26 -4.14 114.94 116.15 2k56 s ASN 197 Ca 0.10 -0.31 0.01 0.00 0.21 0.00 0.00 52.86 52.87 2k56 s ASN 197 Cb -0.17 -0.09 -0.00 0.00 -0.55 0.00 0.00 41.25 40.44 2k56 s ASN 197 CO -0.27 0.04 0.02 0.49 -2.79 0.00 0.00 177.10 174.58 2k56 n PHE 198 N 2.36 -0.03 -4.12 0.43 3.72 -1.26 -5.19 117.46 113.37 2k56 n PHE 198 Ca -0.16 -0.30 -0.10 0.00 -0.05 0.00 0.00 57.45 56.85 2k56 n PHE 198 Cb 0.56 0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 39.02 2k56 n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2k56 s THR 199 N -1.90 0.10 0.62 4.37 -4.23 -1.26 -5.04 115.64 108.30 2k56 s THR 199 Ca 0.03 -1.84 0.34 0.00 -1.18 0.00 0.00 61.69 59.04 2k56 s THR 199 Cb 0.00 -2.00 0.38 0.00 1.34 0.00 0.00 72.50 72.22 2k56 s THR 199 CO 0.02 -0.46 2.25 -0.33 -0.54 0.00 0.00 174.62 175.56 2k56 h GLU 200 N 2.83 0.00 -0.18 3.99 5.08 -2.03 -0.37 114.58 123.90 2k56 h GLU 200 Ca -0.35 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 2k56 h GLU 200 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2k56 h GLU 200 CO 0.58 0.00 -0.30 1.15 -1.00 0.00 0.00 179.01 179.43 2k56 h THR 201 N 0.00 1.34 -0.31 1.13 2.02 -1.98 -1.70 112.91 113.40 2k56 h THR 201 Ca 0.02 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.65 2k56 h THR 201 Cb 0.13 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2k56 h THR 201 CO -0.00 0.47 0.13 0.44 0.37 0.00 0.00 175.52 176.93 2k56 h ASP 202 N 0.18 0.43 -0.19 4.18 3.32 -1.68 -1.94 116.42 120.73 2k56 h ASP 202 Ca 0.01 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2k56 h ASP 202 Cb 0.89 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2k56 h ASP 202 CO 0.07 0.47 0.12 0.58 -1.72 0.00 0.00 179.24 178.76 2k56 h VAL 203 N 0.36 1.06 0.00 -1.35 2.07 -1.10 0.42 116.25 117.71 2k56 h VAL 203 Ca 0.11 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2k56 h VAL 203 Cb 0.17 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2k56 h VAL 203 CO -0.01 0.06 -0.14 0.11 0.02 0.00 0.00 177.57 177.61 2k56 h LYS 204 N 0.25 0.00 0.19 1.57 1.79 -1.29 0.37 116.57 119.45 2k56 h LYS 204 Ca 0.07 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 2k56 h LYS 204 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2k56 h LYS 204 CO -0.01 0.14 -0.09 0.52 -1.08 0.00 0.00 179.45 178.93 2k56 h MET 205 N 0.00 -0.25 0.09 3.15 2.86 -0.46 -3.34 114.93 116.98 2k56 h MET 205 Ca -0.00 0.02 -0.26 0.00 -2.06 0.00 0.00 59.70 57.39 2k56 h MET 205 Cb 0.45 0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.18 2k56 h MET 205 CO 0.02 0.12 -1.15 0.00 1.06 0.00 0.00 176.91 176.96 2k56 h MET 206 N -0.68 0.34 -0.56 1.72 -0.00 -0.53 -3.07 114.93 112.15 2k56 h MET 206 Ca -0.03 -0.49 -0.01 0.00 -0.00 0.00 0.00 59.70 59.18 2k56 h MET 206 Cb 0.48 0.17 -0.03 0.00 -0.00 0.00 0.00 31.60 32.23 2k56 h MET 206 CO 0.04 1.19 0.32 0.93 -0.00 0.00 0.00 176.91 179.40 2k56 h GLU 207 N 0.14 0.76 -0.45 -0.10 5.08 -1.11 0.26 114.58 119.15 2k56 h GLU 207 Ca -0.12 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 2k56 h GLU 207 Cb 1.84 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.91 2k56 h GLU 207 CO 0.19 0.55 0.05 -0.09 -1.00 0.00 0.00 179.01 178.71 2k56 h ARG 208 N 0.77 0.71 0.26 2.33 2.43 -1.67 0.15 114.38 119.37 2k56 h ARG 208 Ca 0.20 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2k56 h ARG 208 Cb -0.01 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2k56 h ARG 208 CO -0.04 0.69 -0.12 -0.24 -1.51 0.00 0.00 179.97 178.75 2k56 h VAL 209 N 0.68 0.00 -0.87 0.20 3.04 -0.94 -3.01 116.25 115.35 2k56 h VAL 209 Ca 0.14 -0.69 0.23 0.00 -1.01 0.00 0.00 66.70 65.37 2k56 h VAL 209 Cb 0.34 0.00 -0.14 0.00 -2.01 0.00 0.00 31.29 29.48 2k56 h VAL 209 CO 0.01 0.00 0.20 0.58 -1.01 0.00 0.00 177.57 177.35 2k56 h VAL 210 N -1.04 0.30 -0.16 1.51 2.07 -0.56 0.20 116.25 118.57 2k56 h VAL 210 Ca -0.04 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2k56 h VAL 210 Cb 0.27 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2k56 h VAL 210 CO 0.06 0.03 -0.00 1.05 0.02 0.00 0.00 177.57 178.73 2k56 h GLU 211 N 0.18 0.29 -0.42 1.57 4.11 -0.83 -0.54 114.58 118.94 2k56 h GLU 211 Ca 0.54 -0.10 -0.11 0.00 0.07 0.00 0.00 59.36 59.76 2k56 h GLU 211 Cb 1.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2k56 h GLU 211 CO -0.67 0.52 -0.19 1.96 0.07 0.00 0.00 179.01 180.70 2k56 h GLN 212 N 0.03 0.82 0.46 1.06 1.08 -0.92 0.21 115.11 117.85 2k56 h GLN 212 Ca 0.05 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 2k56 h GLN 212 Cb 0.39 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2k56 h GLN 212 CO 0.01 0.94 -0.30 0.52 -0.95 0.00 0.00 178.83 179.05 2k56 h MET 213 N 0.72 -0.70 -0.07 1.46 2.86 -0.70 -1.91 114.93 116.60 2k56 h MET 213 Ca 0.11 0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2k56 h MET 213 Cb 0.71 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 2k56 h MET 213 CO 0.05 -0.47 -0.31 0.00 1.06 0.00 0.00 176.91 177.25 2k56 h VAL 215 N 0.11 0.26 -0.64 0.00 2.07 -0.54 0.10 116.25 117.60 2k56 h VAL 215 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2k56 h VAL 215 Cb 0.60 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2k56 h VAL 215 CO 0.04 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.88 2k56 h THR 216 N -0.99 1.23 -0.26 2.57 1.03 -0.92 -1.71 112.91 113.86 2k56 h THR 216 Ca -0.10 -0.73 -0.02 0.00 -0.01 0.00 0.00 66.41 65.55 2k56 h THR 216 Cb 0.77 0.48 -0.01 0.00 -1.07 0.00 0.00 68.15 68.31 2k56 h THR 216 CO 0.15 0.29 0.07 -0.61 -0.01 0.00 0.00 175.52 175.40 2k56 h GLN 217 N 0.92 0.42 0.20 0.00 5.75 -0.45 -2.00 115.11 119.95 2k56 h GLN 217 Ca 0.22 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2k56 h GLN 217 Cb 0.20 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 2k56 h GLN 217 CO -0.02 0.51 -0.49 -0.92 -2.65 0.00 0.00 178.83 175.27 2k56 h TYR 218 N 0.26 -1.38 -0.63 3.99 3.20 -0.48 -0.44 116.97 121.49 2k56 h TYR 218 Ca 0.08 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.07 2k56 h TYR 218 Cb 0.27 0.58 -0.04 0.00 1.54 0.00 0.00 36.73 39.08 2k56 h TYR 218 CO 0.01 -0.59 0.42 1.96 -1.64 0.00 0.00 178.16 178.32 2k56 h GLN 219 N -0.77 0.49 0.38 1.82 4.20 -1.18 0.16 115.11 120.20 2k56 h GLN 219 Ca -0.01 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2k56 h GLN 219 Cb 0.76 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2k56 h GLN 219 CO -0.23 0.32 -0.18 0.87 -0.67 0.00 0.00 178.83 178.95 2k56 h LYS 220 N 0.50 -0.49 -0.37 1.46 1.57 -1.09 -3.23 116.57 114.92 2k56 h LYS 220 Ca 0.29 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 2k56 h LYS 220 Cb 0.46 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2k56 h LYS 220 CO -0.09 -0.32 0.17 0.93 -0.57 0.00 0.00 179.45 179.58 2k56 h GLU 221 N -1.13 0.54 -0.61 3.15 4.39 -0.49 -2.12 114.58 118.31 2k56 h GLU 221 Ca -0.05 -0.08 0.11 0.00 0.34 0.00 0.00 59.36 59.67 2k56 h GLU 221 Cb 0.40 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.87 2k56 h GLU 221 CO 0.08 0.49 0.17 0.77 -1.16 0.00 0.00 179.01 179.37 2k56 h SER 222 N 0.46 0.08 -0.20 1.42 0.02 -0.89 0.12 113.55 114.57 2k56 h SER 222 Ca 0.13 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 2k56 h SER 222 Cb 0.14 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2k56 h SER 222 CO -0.01 0.05 -0.10 -0.61 -1.14 0.00 0.00 176.83 175.01 2k56 h GLN 223 N 0.31 0.58 0.00 3.45 5.75 -1.45 0.45 115.11 124.20 2k56 h GLN 223 Ca 0.32 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 2k56 h GLN 223 Cb 0.45 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2k56 h GLN 223 CO -0.37 0.67 -0.31 0.00 -2.65 0.00 0.00 178.83 176.17 2k56 h ALA 224 N 1.36 0.94 0.00 3.38 0.00 -0.62 -3.19 119.26 121.15 2k56 h ALA 224 Ca 0.10 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2k56 h ALA 224 Cb 0.50 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2k56 h ALA 224 CO 0.03 0.38 -0.62 1.88 0.00 0.00 0.00 179.25 180.92 2k56 h TYR 225 N 0.00 0.62 -4.08 0.00 -1.99 0.05 -3.47 116.97 108.09 2k56 h TYR 225 Ca -0.00 -0.34 -0.55 0.00 2.00 0.00 0.00 58.73 59.84 2k56 h TYR 225 Cb 0.92 -0.07 0.14 0.00 2.00 0.00 0.00 36.73 39.72 2k56 h TYR 225 CO 0.00 1.16 0.53 0.71 -0.00 0.00 0.00 178.16 180.56 2k56 s TYR 226 N -3.18 2.25 -0.95 4.88 2.02 0.07 -1.33 117.35 121.11 2k56 s TYR 226 Ca -0.13 1.46 -0.05 0.00 -0.37 0.00 0.00 57.07 57.98 2k56 s TYR 226 Cb 0.03 -3.66 -0.05 0.00 -0.40 0.00 0.00 41.96 37.88 2k56 s TYR 226 CO 0.83 -2.68 0.84 -1.91 -1.57 0.00 0.00 175.55 171.06 2k56 n GLU 227 N -1.52 -1.99 0.00 -0.62 0.00 -1.26 -4.69 120.64 110.56 2k56 n GLU 227 Ca 0.13 0.95 0.00 0.00 0.00 0.00 0.00 57.16 58.25 2k56 n GLU 227 Cb 0.48 -5.65 0.00 0.00 0.00 0.00 0.00 31.44 26.26 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k56 n GLY 228 N -1.33 0.23 0.33 8.31 0.00 -1.24 -5.07 105.19 106.42 2k56 n GLY 228 Ca -0.05 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.18 2k56 n GLY 228 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2k56 h ARG 229 N 0.00 0.27 -2.73 1.61 -0.00 -1.48 -3.48 114.38 108.56 2k56 h ARG 229 Ca 0.00 -0.02 0.28 0.00 -0.00 0.00 0.00 59.98 60.24 2k56 h ARG 229 Cb 0.00 -0.06 -0.14 0.00 -0.00 0.00 0.00 29.97 29.77 2k56 h ARG 229 CO 0.00 0.18 -0.94 0.43 -0.00 0.00 0.00 179.97 179.64 2k56 n SER 230 N -5.12 -6.30 0.00 0.08 7.64 -1.26 -5.06 113.62 103.60 2k56 n SER 230 Ca 0.29 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.25 2k56 n SER 230 Cb 0.92 -3.85 0.00 0.00 -1.01 0.00 0.00 64.21 60.27 2k56 n SER 230 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49