#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k56 s SER 120 N 0.00 0.78 0.40 1.61 1.04 -1.26 -5.15 113.70 111.12 2k56 s SER 120 Ca 0.00 -0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.46 2k56 s SER 120 Cb 0.00 0.78 -0.05 0.00 0.10 0.00 0.00 66.02 66.85 2k56 s SER 120 CO 0.00 -0.32 0.04 0.68 0.98 0.00 0.00 173.24 174.63 2k56 s VAL 121 N 2.44 1.32 0.94 5.02 -7.23 -1.26 -5.15 120.40 116.49 2k56 s VAL 121 Ca 0.10 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 2k56 s VAL 121 Cb -0.15 -2.66 0.16 0.00 0.56 0.00 0.00 36.38 34.29 2k56 s VAL 121 CO -0.15 0.00 1.14 0.54 -0.31 0.00 0.00 175.10 176.32 2k56 s VAL 122 N -3.03 2.02 0.00 1.32 0.11 -1.26 -5.01 120.40 114.55 2k56 s VAL 122 Ca 0.28 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 2k56 s VAL 122 Cb 0.07 -2.01 0.00 0.00 -1.53 0.00 0.00 36.38 32.91 2k56 s VAL 122 CO 0.14 -0.01 0.18 0.61 -3.33 0.00 0.00 175.10 172.69 2k56 n GLY 123 N 0.30 -2.61 2.70 6.54 0.00 -1.26 -4.87 105.19 105.98 2k56 n GLY 123 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.14 0.10 3.77 -0.02 0.00 -1.26 -5.14 105.19 102.50 2k56 n GLY 124 Ca 0.00 0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2k56 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k56 s LEU 125 N -2.21 4.23 -0.11 0.99 2.01 -1.26 -4.93 118.68 117.39 2k56 s LEU 125 Ca 0.19 2.28 -0.05 0.00 0.01 0.00 0.00 54.13 56.56 2k56 s LEU 125 Cb 0.29 -4.00 -0.22 0.00 0.01 0.00 0.00 46.19 42.26 2k56 s LEU 125 CO -0.09 -0.58 3.18 0.61 1.01 0.00 0.00 176.35 180.49 2k56 n GLY 126 N 0.64 2.83 2.86 -3.19 0.00 -1.26 -4.60 105.19 102.47 2k56 n GLY 126 Ca 0.04 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 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 2.65 -0.09 3.64 -0.02 0.00 -1.26 -5.04 105.19 105.07 2k56 n GLY 127 Ca 0.40 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.23 1.93 0.04 1.61 1.51 -1.26 -4.79 117.35 113.16 2k56 s TYR 128 Ca 0.28 1.28 -0.01 0.00 -1.01 0.00 0.00 57.07 57.61 2k56 s TYR 128 Cb -0.12 -3.18 -0.03 0.00 -0.11 0.00 0.00 41.96 38.51 2k56 s TYR 128 CO 0.50 -2.92 -0.03 -1.64 -1.11 0.00 0.00 175.55 170.35 2k56 s MET 129 N -4.77 0.54 0.24 -0.62 -1.94 0.33 -4.96 119.30 108.13 2k56 s MET 129 Ca 0.65 -1.07 -0.30 0.00 -1.71 0.00 0.00 55.69 53.27 2k56 s MET 129 Cb -0.21 0.19 -0.09 0.00 2.01 0.00 0.00 34.83 36.73 2k56 s MET 129 CO 0.59 -0.10 1.29 -1.17 -0.01 0.00 0.00 175.02 175.62 2k56 s LEU 130 N -2.57 4.43 0.00 -0.03 1.98 -1.26 -1.02 118.68 120.21 2k56 s LEU 130 Ca 0.01 2.46 0.00 0.00 -2.89 0.00 0.00 54.13 53.71 2k56 s LEU 130 Cb 0.04 -3.62 0.00 0.00 0.66 0.00 0.00 46.19 43.27 2k56 s LEU 130 CO -0.08 -0.49 0.07 0.61 -1.89 0.00 0.00 176.35 174.58 2k56 n GLY 131 N 1.87 0.55 3.49 7.98 0.00 -0.98 -4.96 105.19 113.14 2k56 n GLY 131 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2k56 n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k56 s SER 132 N -1.28 -0.04 0.21 1.61 0.01 -1.26 -5.06 113.70 107.89 2k56 s SER 132 Ca 0.00 -0.99 -0.30 0.00 1.31 0.00 0.00 55.95 55.97 2k56 s SER 132 Cb 0.00 0.54 -0.08 0.00 0.21 0.00 0.00 66.02 66.68 2k56 s SER 132 CO 0.00 -1.06 1.08 0.00 0.41 0.00 0.00 173.24 173.67 2k56 s ALA 133 N -4.03 3.37 0.08 1.44 0.00 -1.26 -3.86 121.76 117.50 2k56 s ALA 133 Ca 0.24 0.81 0.02 0.00 0.00 0.00 0.00 51.96 53.03 2k56 s ALA 133 Cb 0.01 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2k56 s ALA 133 CO 0.08 -0.15 -0.07 -1.64 0.00 0.00 0.00 175.76 173.98 2k56 s MET 134 N -0.72 0.76 0.95 0.00 -1.94 -0.14 -5.01 119.30 113.19 2k56 s MET 134 Ca 0.47 -1.16 -0.12 0.00 -1.71 0.00 0.00 55.69 53.17 2k56 s MET 134 Cb -0.30 -0.28 0.16 0.00 2.01 0.00 0.00 34.83 36.42 2k56 s MET 134 CO 0.36 0.02 1.10 -1.54 -0.01 0.00 0.00 175.02 174.95 2k56 s SER 135 N -2.56 3.12 -0.29 3.03 1.04 -1.26 -4.79 113.70 111.98 2k56 s SER 135 Ca 0.05 1.19 -0.38 0.00 0.48 0.00 0.00 55.95 57.29 2k56 s SER 135 Cb -0.00 -1.84 -0.14 0.00 0.10 0.00 0.00 66.02 64.14 2k56 s SER 135 CO -0.03 -2.82 1.96 -2.11 0.98 0.00 0.00 173.24 171.22 2k56 n ARG 136 N -3.97 1.21 -1.09 4.02 1.85 -1.26 -4.96 116.66 112.45 2k56 n ARG 136 Ca 0.06 0.40 -0.29 0.00 -1.00 0.00 0.00 57.85 57.02 2k56 n ARG 136 Cb 0.57 -2.29 0.17 0.00 -1.05 0.00 0.00 32.46 29.87 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2k56 s PRO 137 N 4.79 0.57 -0.10 2.89 0.04 -1.26 -5.02 135.00 136.91 2k56 s PRO 137 Ca 1.03 0.70 -0.27 0.00 0.04 0.00 0.00 61.00 62.49 2k56 s PRO 137 Cb -0.96 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 2k56 s PRO 137 CO 0.58 -2.68 0.89 0.00 0.04 0.00 0.00 177.00 175.83 2k56 s MET 138 N -4.88 4.41 -0.00 4.56 0.23 -1.26 -5.06 119.30 117.30 2k56 s MET 138 Ca 0.65 1.19 0.01 0.00 -1.03 0.00 0.00 55.69 56.51 2k56 s MET 138 Cb -0.19 -3.52 -0.00 0.00 -1.53 0.00 0.00 34.83 29.58 2k56 s MET 138 CO 0.58 -0.20 -0.03 0.42 -2.03 0.00 0.00 175.02 173.76 2k56 s ILE 139 N 1.65 0.26 -0.62 3.16 1.01 -1.26 -5.09 121.20 120.30 2k56 s ILE 139 Ca 0.44 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.97 2k56 s ILE 139 Cb -0.18 -0.23 0.18 0.00 0.01 0.00 0.00 42.46 42.24 2k56 s ILE 139 CO 0.18 0.06 0.49 0.00 0.00 0.00 0.00 174.94 175.67 2k56 n HIS 140 N 2.95 2.25 -0.17 3.97 1.44 -1.26 -4.92 115.22 119.48 2k56 n HIS 140 Ca -0.13 -4.05 -0.10 0.00 -2.01 0.00 0.00 57.72 51.43 2k56 n HIS 140 Cb 0.59 -0.41 0.00 0.00 0.12 0.00 0.00 29.99 30.29 2k56 n HIS 140 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 2k56 h PHE 141 N 5.26 0.99 -0.66 -1.40 0.04 -1.99 -3.48 116.94 115.70 2k56 h PHE 141 Ca 0.18 -0.19 -0.11 0.00 2.80 0.00 0.00 57.97 60.65 2k56 h PHE 141 Cb 0.78 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2k56 h PHE 141 CO 0.59 0.95 -0.13 0.41 -0.60 0.00 0.00 178.31 179.52 2k56 n GLY 142 N -0.31 0.28 3.34 -1.45 0.00 -1.26 -5.04 105.19 100.75 2k56 n GLY 142 Ca 0.01 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2k56 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k56 s ASN 143 N -2.80 2.82 -0.00 1.61 0.01 -1.26 -5.07 114.94 110.25 2k56 s ASN 143 Ca 0.00 -0.83 -0.24 0.00 -0.71 0.00 0.00 52.86 51.08 2k56 s ASN 143 Cb 0.00 -0.17 -0.15 0.00 0.41 0.00 0.00 41.25 41.34 2k56 s ASN 143 CO 0.00 0.02 1.10 -2.24 -1.51 0.00 0.00 177.10 174.46 2k56 h ASP 144 N 3.40 -0.48 0.02 -1.22 2.03 -1.98 -1.49 116.42 116.71 2k56 h ASP 144 Ca -0.44 -0.11 -0.00 0.00 -0.73 0.00 0.00 57.03 55.75 2k56 h ASP 144 Cb 1.20 0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 39.82 2k56 h ASP 144 CO 0.48 -0.09 -0.00 4.11 -1.03 0.00 0.00 179.24 182.71 2k56 h TRP 145 N -0.95 0.00 0.00 4.15 5.08 -1.99 0.10 115.95 122.35 2k56 h TRP 145 Ca -0.06 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.91 2k56 h TRP 145 Cb 0.56 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.72 2k56 h TRP 145 CO 0.02 0.00 -0.03 0.93 -1.28 0.00 0.00 178.44 178.09 2k56 h GLU 146 N 0.00 0.00 -0.17 0.12 5.08 -1.98 -3.32 114.58 114.31 2k56 h GLU 146 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2k56 h GLU 146 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2k56 h GLU 146 CO 0.00 0.00 0.11 0.22 -1.00 0.00 0.00 179.01 178.34 2k56 h ASP 147 N -0.74 0.17 -0.59 1.42 3.58 -0.28 0.20 116.42 120.17 2k56 h ASP 147 Ca 0.00 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2k56 h ASP 147 Cb 0.03 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2k56 h ASP 147 CO 0.00 0.12 0.14 0.08 -2.88 0.00 0.00 179.24 176.70 2k56 h ARG 148 N 0.19 0.94 -0.56 0.28 -0.00 -1.05 -0.36 114.38 113.83 2k56 h ARG 148 Ca 0.06 -0.23 -0.08 0.00 -0.00 0.00 0.00 59.98 59.73 2k56 h ARG 148 Cb 0.02 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.97 29.85 2k56 h ARG 148 CO -0.01 0.87 0.02 -0.92 -0.00 0.00 0.00 179.97 179.93 2k56 h TYR 149 N 0.85 1.05 0.65 4.08 3.20 -0.80 -2.60 116.97 123.40 2k56 h TYR 149 Ca 0.18 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2k56 h TYR 149 Cb 0.35 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 2k56 h TYR 149 CO 0.03 0.94 -0.40 -0.92 -1.64 0.00 0.00 178.16 176.17 2k56 h TYR 150 N 0.85 -1.07 -0.16 -3.82 3.20 -0.84 -0.71 116.97 114.42 2k56 h TYR 150 Ca 0.16 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 2k56 h TYR 150 Cb 0.51 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2k56 h TYR 150 CO 0.04 -0.61 -0.09 0.07 -1.64 0.00 0.00 178.16 175.93 2k56 h ARG 151 N -1.00 0.24 0.00 1.82 -0.00 -0.99 0.08 114.38 114.54 2k56 h ARG 151 Ca -0.08 -0.05 -0.10 0.00 -0.00 0.00 0.00 59.98 59.75 2k56 h ARG 151 Cb 0.81 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 30.72 2k56 h ARG 151 CO 0.08 0.35 -0.53 0.93 -0.00 0.00 0.00 179.97 180.80 2k56 h GLU 152 N 0.23 0.00 -0.01 0.08 5.08 -1.47 -3.36 114.58 115.13 2k56 h GLU 152 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2k56 h GLU 152 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2k56 h GLU 152 CO 0.02 0.96 0.00 0.09 -1.00 0.00 0.00 179.01 179.08 2k56 n ASN 153 N -4.54 0.15 -0.38 1.42 3.02 -0.28 -3.51 115.26 111.15 2k56 n ASN 153 Ca -0.19 -1.46 0.32 0.00 -0.03 0.00 0.00 54.58 53.22 2k56 n ASN 153 Cb 0.55 -0.01 0.59 0.00 -0.61 0.00 0.00 39.78 40.30 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 0.20 0.11 0.00 3.52 1.85 -1.13 0.30 114.93 119.78 2k56 h MET 154 Ca 0.00 -0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.04 2k56 h MET 154 Cb 0.04 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 2k56 h MET 154 CO 0.00 0.07 -0.21 -0.91 -0.40 0.00 0.00 176.91 175.47 2k56 h ASN 155 N 0.11 0.00 1.09 1.39 2.35 -1.86 -3.27 115.58 115.39 2k56 h ASN 155 Ca 0.81 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.47 2k56 h ASN 155 Cb 2.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.61 2k56 h ASN 155 CO -0.58 0.21 -0.95 0.03 -1.65 0.00 0.00 177.43 174.48 2k56 h ARG 156 N 0.00 0.00 -6.65 0.81 2.47 -0.69 -3.47 114.38 106.84 2k56 h ARG 156 Ca -0.00 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.22 2k56 h ARG 156 Cb 1.08 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.41 2k56 h ARG 156 CO 0.03 0.21 -0.06 0.71 0.56 0.00 0.00 179.97 181.42 2k56 s TYR 157 N -3.09 3.51 0.78 3.04 2.02 -0.77 -5.08 117.35 117.76 2k56 s TYR 157 Ca 0.00 0.63 -0.11 0.00 -0.37 0.00 0.00 57.07 57.23 2k56 s TYR 157 Cb 0.08 -2.12 0.06 0.00 -0.40 0.00 0.00 41.96 39.58 2k56 s TYR 157 CO 0.78 0.01 1.09 -1.25 -1.57 0.00 0.00 175.55 174.60 2k56 s PRO 158 N -4.14 2.21 0.00 -1.71 0.04 -1.26 -4.95 135.00 125.18 2k56 s PRO 158 Ca 0.44 1.08 0.02 0.00 0.04 0.00 0.00 61.00 62.58 2k56 s PRO 158 Cb -0.10 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.58 2k56 s PRO 158 CO 0.36 -1.65 0.75 0.27 0.04 0.00 0.00 177.00 176.77 2k56 n ASN 159 N -3.52 1.57 -4.51 6.66 6.94 -1.26 -4.92 115.26 116.23 2k56 n ASN 159 Ca 0.09 -1.43 -0.24 0.00 -0.02 0.00 0.00 54.58 52.97 2k56 n ASN 159 Cb 0.53 -0.02 -0.11 0.00 -2.36 0.00 0.00 39.78 37.83 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 -0.50 1.74 -0.01 -3.83 -0.21 -1.26 -0.97 119.66 114.61 2k56 s GLN 160 Ca 0.04 -1.92 0.02 0.00 0.02 0.00 0.00 55.36 53.52 2k56 s GLN 160 Cb 0.02 -1.43 0.00 0.00 1.00 0.00 0.00 33.01 32.61 2k56 s GLN 160 CO 0.03 0.04 -0.05 0.14 -2.12 0.00 0.00 175.29 173.33 2k56 s VAL 161 N -2.83 0.44 -0.10 1.09 -7.23 -1.25 -5.02 120.40 105.50 2k56 s VAL 161 Ca 0.32 -0.19 0.02 0.00 -1.81 0.00 0.00 61.98 60.32 2k56 s VAL 161 Cb 0.05 -0.41 0.02 0.00 0.56 0.00 0.00 36.38 36.60 2k56 s VAL 161 CO 0.15 0.15 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.65 2k56 s TYR 162 N 0.18 1.78 0.28 2.82 2.02 -1.26 -2.33 117.35 120.85 2k56 s TYR 162 Ca -0.02 -0.80 -0.06 0.00 -0.37 0.00 0.00 57.07 55.82 2k56 s TYR 162 Cb -0.06 -1.31 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 2k56 s TYR 162 CO -0.00 -0.43 0.48 2.48 -1.57 0.00 0.00 175.55 176.50 2k56 n TYR 163 N 4.20 -1.58 -2.65 2.71 0.18 -0.19 -3.97 117.16 115.86 2k56 n TYR 163 Ca -0.19 -1.63 -0.31 0.00 1.88 0.00 0.00 57.90 57.65 2k56 n TYR 163 Cb 0.51 0.55 -0.03 0.00 -0.38 0.00 0.00 39.34 39.99 2k56 n TYR 163 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2k56 s ARG 164 N -2.37 3.79 0.28 -3.48 3.03 -1.26 -0.51 118.95 118.43 2k56 s ARG 164 Ca 0.18 0.58 -0.29 0.00 2.03 0.00 0.00 55.73 58.23 2k56 s ARG 164 Cb -0.02 -2.30 -0.10 0.00 -1.03 0.00 0.00 34.95 31.50 2k56 s ARG 164 CO 0.13 -0.15 1.13 -1.25 -1.13 0.00 0.00 175.30 174.03 2k56 s PRO 165 N -4.08 4.60 0.30 3.89 0.04 -1.26 -4.90 135.00 133.59 2k56 s PRO 165 Ca 0.53 1.86 0.23 0.00 0.04 0.00 0.00 61.00 63.66 2k56 s PRO 165 Cb -0.10 -3.18 1.10 0.00 0.04 0.00 0.00 34.50 32.36 2k56 s PRO 165 CO 0.34 0.15 1.70 1.55 0.04 0.00 0.00 177.00 180.78 2k56 n VAL 166 N 1.18 0.93 0.06 -0.36 3.14 -1.26 -2.85 118.33 119.16 2k56 n VAL 166 Ca -0.01 0.49 0.21 0.00 -2.96 0.00 0.00 64.34 62.08 2k56 n VAL 166 Cb 0.44 -1.47 0.72 0.00 -1.06 0.00 0.00 33.84 32.48 2k56 n VAL 166 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 2k56 h ASP 167 N 0.00 0.00 0.00 6.55 1.82 -1.93 -2.60 116.42 120.26 2k56 h ASP 167 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2k56 h ASP 167 Cb 0.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.19 2k56 h ASP 167 CO 0.00 0.00 -0.16 0.00 -1.61 0.00 0.00 179.24 177.47 2k56 n GLN 168 N -3.69 0.98 -0.71 0.28 0.00 -1.13 -5.04 117.38 108.06 2k56 n GLN 168 Ca 0.09 -1.77 -0.18 0.00 0.00 0.00 0.00 57.00 55.13 2k56 n GLN 168 Cb 0.70 -1.04 0.15 0.00 0.00 0.00 0.00 30.24 30.05 2k56 n GLN 168 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2k56 n TYR 169 N -0.75 -3.61 0.09 2.61 9.36 -0.98 -5.07 117.16 118.81 2k56 n TYR 169 Ca 0.08 -0.63 0.00 0.00 3.32 0.00 0.00 57.90 60.67 2k56 n TYR 169 Cb 0.60 -0.70 0.00 0.00 -0.63 0.00 0.00 39.34 38.61 2k56 n TYR 169 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2k56 n ASN 170 N -4.08 0.57 -3.51 2.98 5.15 -1.26 -5.06 115.26 110.05 2k56 n ASN 170 Ca 0.09 0.28 -0.11 0.00 -0.60 0.00 0.00 54.58 54.24 2k56 n ASN 170 Cb 0.36 -0.03 -0.02 0.00 -0.53 0.00 0.00 39.78 39.56 2k56 n ASN 170 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2k56 s ASN 171 N -5.57 -0.48 0.39 1.20 2.47 -1.26 -5.06 114.94 106.63 2k56 s ASN 171 Ca 0.00 -0.13 0.20 0.00 0.42 0.00 0.00 52.86 53.35 2k56 s ASN 171 Cb 0.00 0.59 0.75 0.00 -1.45 0.00 0.00 41.25 41.14 2k56 s ASN 171 CO 0.00 -0.99 1.76 -0.61 -3.72 0.00 0.00 177.10 173.54 2k56 h GLN 172 N 2.06 0.00 -0.40 0.43 4.15 -2.01 -2.10 115.11 117.25 2k56 h GLN 172 Ca -0.32 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.02 2k56 h GLN 172 Cb 1.29 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 2k56 h GLN 172 CO 0.38 0.34 -0.05 -0.97 -1.93 0.00 0.00 178.83 176.59 2k56 h ASN 173 N 0.00 0.73 0.04 -0.69 -1.24 -2.00 -1.91 115.58 110.51 2k56 h ASN 173 Ca -0.00 -0.34 0.01 0.00 0.71 0.00 0.00 56.30 56.68 2k56 h ASN 173 Cb 0.84 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 2k56 h ASN 173 CO 0.04 0.90 -0.11 0.78 -1.29 0.00 0.00 177.43 177.76 2k56 h ASN 174 N 0.55 -0.30 -0.61 1.15 2.35 -1.94 -2.93 115.58 113.86 2k56 h ASN 174 Ca 0.11 0.04 0.12 0.00 -0.55 0.00 0.00 56.30 56.02 2k56 h ASN 174 Cb 0.56 0.12 -0.11 0.00 0.05 0.00 0.00 38.32 38.93 2k56 h ASN 174 CO 0.03 -0.16 -0.14 0.15 -1.65 0.00 0.00 177.43 175.66 2k56 h PHE 175 N -0.20 -0.30 0.08 1.19 3.04 -1.13 -0.45 116.94 119.16 2k56 h PHE 175 Ca 0.03 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 2k56 h PHE 175 Cb 0.23 0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.97 2k56 h PHE 175 CO -0.15 -0.26 -0.04 0.28 -2.02 0.00 0.00 178.31 176.13 2k56 h VAL 176 N 0.01 1.07 -0.20 1.41 2.07 -1.19 0.07 116.25 119.48 2k56 h VAL 176 Ca 0.29 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2k56 h VAL 176 Cb 0.45 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2k56 h VAL 176 CO -0.62 0.13 0.13 -0.74 0.02 0.00 0.00 177.57 176.48 2k56 h HIS 177 N -0.33 0.26 -0.63 1.57 -0.00 -1.31 -0.15 115.15 114.56 2k56 h HIS 177 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 2k56 h HIS 177 Cb 0.29 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 2k56 h HIS 177 CO 0.00 0.19 0.04 0.22 -0.00 0.00 0.00 177.93 178.39 2k56 h ASP 178 N 0.26 1.04 0.17 3.26 3.58 -1.00 0.08 116.42 123.81 2k56 h ASP 178 Ca 0.07 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.24 2k56 h ASP 178 Cb 0.00 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.78 2k56 h ASP 178 CO -0.01 1.07 -0.08 0.00 -2.88 0.00 0.00 179.24 177.33 2k56 h VAL 180 N -0.33 0.78 -0.02 0.00 2.07 -0.87 0.60 116.25 118.47 2k56 h VAL 180 Ca -0.02 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2k56 h VAL 180 Cb 0.25 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2k56 h VAL 180 CO 0.04 0.01 -0.22 0.78 0.02 0.00 0.00 177.57 178.20 2k56 h ASN 181 N 0.05 -0.65 0.35 0.57 2.35 -0.81 -0.31 115.58 117.13 2k56 h ASN 181 Ca 0.13 0.09 -0.22 0.00 -0.55 0.00 0.00 56.30 55.76 2k56 h ASN 181 Cb 0.18 0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 2k56 h ASN 181 CO -0.24 -0.29 -0.90 0.40 -1.65 0.00 0.00 177.43 174.75 2k56 h ILE 182 N -0.34 1.41 0.23 2.81 1.08 -1.01 -0.72 117.51 120.97 2k56 h ILE 182 Ca 0.07 -2.42 -0.01 0.00 -0.39 0.00 0.00 64.86 62.11 2k56 h ILE 182 Cb 0.43 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.55 2k56 h ILE 182 CO -0.21 0.72 -0.11 0.74 -0.69 0.00 0.00 178.15 178.59 2k56 h THR 183 N 0.23 0.83 -0.66 -0.27 2.02 -0.73 -0.26 112.91 114.07 2k56 h THR 183 Ca -0.07 -0.68 0.08 0.00 0.77 0.00 0.00 66.41 66.51 2k56 h THR 183 Cb 1.53 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 69.10 2k56 h THR 183 CO 0.15 0.14 0.43 0.40 0.37 0.00 0.00 175.52 177.02 2k56 h ILE 184 N -0.68 0.97 0.42 3.11 2.04 -1.10 -1.93 117.51 120.34 2k56 h ILE 184 Ca -0.03 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2k56 h ILE 184 Cb 0.47 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2k56 h ILE 184 CO 0.05 0.11 -0.20 0.50 0.00 0.00 0.00 178.15 178.61 2k56 h LYS 185 N 0.60 -0.54 -0.40 2.37 3.64 -0.88 0.23 116.57 121.59 2k56 h LYS 185 Ca 0.29 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2k56 h LYS 185 Cb 0.36 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2k56 h LYS 185 CO -0.09 -0.33 0.00 1.04 -2.27 0.00 0.00 179.45 177.80 2k56 n GLN 186 N -5.31 1.22 0.00 1.90 1.13 -0.13 -1.79 117.38 114.41 2k56 n GLN 186 Ca -0.11 -0.25 0.00 0.00 -1.94 0.00 0.00 57.00 54.70 2k56 n GLN 186 Cb 0.25 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.36 2k56 n GLN 186 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2k56 n HIS 187 N -0.17 0.00 0.03 1.08 -0.00 -1.03 -4.75 115.22 110.37 2k56 n HIS 187 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.73 2k56 n HIS 187 Cb 0.16 0.08 -0.01 0.00 -0.00 0.00 0.00 29.99 30.22 2k56 n HIS 187 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2k56 h THR 188 N 0.00 0.00 -0.06 3.57 2.02 -0.55 -1.79 112.91 116.09 2k56 h THR 188 Ca 0.00 0.00 -0.42 0.00 0.77 0.00 0.00 66.41 66.76 2k56 h THR 188 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2k56 h THR 188 CO 0.00 0.00 1.51 0.55 0.37 0.00 0.00 175.52 177.95 2k56 n VAL 189 N -2.22 3.63 0.00 3.16 3.14 -0.74 -1.07 118.33 124.23 2k56 n VAL 189 Ca -0.01 -2.07 0.00 0.00 -2.96 0.00 0.00 64.34 59.30 2k56 n VAL 189 Cb 0.03 -2.25 0.00 0.00 -1.06 0.00 0.00 33.84 30.55 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 2.89 0.00 0.31 1.55 -1.04 -0.92 -4.64 114.28 112.43 2k56 n THR 190 Ca 0.59 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.63 2k56 n THR 190 Cb 0.60 -0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 69.05 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 -1.61 0.00 -0.42 12.58 5.66 -0.72 -4.74 114.28 125.03 2k56 n THR 191 Ca 0.00 -0.39 -0.11 0.00 -3.05 0.00 0.00 64.05 60.50 2k56 n THR 191 Cb 0.00 1.05 -0.09 0.00 -1.55 0.00 0.00 70.33 69.73 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 0.42 0.00 0.00 1.09 1.03 -1.28 0.12 112.91 114.29 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 0.20 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.28 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 -5.26 0.00 -1.68 0.00 -1.04 -1.26 -2.02 114.28 103.03 2k56 n THR 193 Ca 0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.98 2k56 n THR 193 Cb 0.27 -0.28 0.15 0.00 -1.82 0.00 0.00 70.33 68.65 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 -0.61 2.20 -2.57 -2.82 4.76 0.43 -4.94 118.16 114.61 2k56 n LYS 194 Ca 0.03 -3.51 -0.02 0.00 -2.87 0.00 0.00 58.31 51.94 2k56 n LYS 194 Cb 0.02 -1.85 0.01 0.00 -1.84 0.00 0.00 35.03 31.36 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k56 n GLY 195 N -1.01 0.83 2.88 0.72 0.00 -1.08 -5.04 105.19 102.49 2k56 n GLY 195 Ca 0.30 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -5.08 1.22 -0.14 1.61 0.41 -0.86 -5.04 118.70 110.83 2k56 s GLU 196 Ca 0.04 -1.66 -0.00 0.00 -0.41 0.00 0.00 54.97 52.94 2k56 s GLU 196 Cb -0.02 -2.68 -0.01 0.00 -1.78 0.00 0.00 34.13 29.64 2k56 s GLU 196 CO 0.06 -0.99 -0.14 -0.80 -0.49 0.00 0.00 175.26 172.89 2k56 s ASN 197 N 1.00 3.88 0.39 -0.19 0.01 -1.26 -4.28 114.94 114.49 2k56 s ASN 197 Ca 0.12 -0.38 0.02 0.00 -0.71 0.00 0.00 52.86 51.90 2k56 s ASN 197 Cb -0.20 -1.59 0.02 0.00 0.41 0.00 0.00 41.25 39.89 2k56 s ASN 197 CO -0.13 0.13 0.14 0.49 -1.51 0.00 0.00 177.10 176.23 2k56 n PHE 198 N 3.74 0.04 -4.23 2.20 3.72 -1.26 -5.17 117.46 116.50 2k56 n PHE 198 Ca -0.18 -1.77 -0.15 0.00 -0.05 0.00 0.00 57.45 55.30 2k56 n PHE 198 Cb 0.52 -0.28 -0.09 0.00 -0.94 0.00 0.00 39.48 38.69 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 -2.17 0.00 0.50 4.37 -4.23 -1.26 -5.02 115.64 107.83 2k56 s THR 199 Ca 0.11 -1.99 0.17 0.00 -1.18 0.00 0.00 61.69 58.79 2k56 s THR 199 Cb -0.01 -2.50 0.30 0.00 1.34 0.00 0.00 72.50 71.64 2k56 s THR 199 CO 0.07 0.00 2.09 -0.08 -0.54 0.00 0.00 174.62 176.16 2k56 h GLU 200 N 2.44 0.12 -0.30 3.99 4.81 -2.02 0.26 114.58 123.88 2k56 h GLU 200 Ca -0.32 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2k56 h GLU 200 Cb 1.24 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2k56 h GLU 200 CO 0.47 0.08 0.17 1.15 -0.73 0.00 0.00 179.01 180.15 2k56 h THR 201 N 0.12 1.12 -0.53 0.32 2.02 -1.99 0.18 112.91 114.15 2k56 h THR 201 Ca 0.11 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 2k56 h THR 201 Cb 0.27 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2k56 h THR 201 CO -0.01 0.12 -0.01 0.44 0.37 0.00 0.00 175.52 176.43 2k56 h ASP 202 N 0.37 0.88 0.18 4.18 5.19 -1.50 -1.98 116.42 123.74 2k56 h ASP 202 Ca 0.11 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 2k56 h ASP 202 Cb 0.04 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.32 2k56 h ASP 202 CO -0.02 0.94 -0.09 -0.37 -3.12 0.00 0.00 179.24 176.59 2k56 h VAL 203 N 0.83 0.86 -0.58 -1.35 -1.51 -0.07 0.15 116.25 114.58 2k56 h VAL 203 Ca 0.16 -0.17 -0.03 0.00 -1.23 0.00 0.00 66.70 65.43 2k56 h VAL 203 Cb 0.50 0.96 -0.03 0.00 -2.13 0.00 0.00 31.29 30.60 2k56 h VAL 203 CO 0.02 0.04 0.24 0.11 -1.23 0.00 0.00 177.57 176.75 2k56 h LYS 204 N -0.32 0.83 0.40 5.19 1.79 -0.95 0.14 116.57 123.66 2k56 h LYS 204 Ca -0.02 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 2k56 h LYS 204 Cb 0.25 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2k56 h LYS 204 CO 0.04 0.68 -0.19 0.52 -1.08 0.00 0.00 179.45 179.42 2k56 h MET 205 N 0.82 -0.52 -0.45 3.15 2.86 -1.14 -2.52 114.93 117.13 2k56 h MET 205 Ca 0.20 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.83 2k56 h MET 205 Cb 0.15 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2k56 h MET 205 CO -0.02 -0.27 0.09 0.00 1.06 0.00 0.00 176.91 177.78 2k56 h MET 206 N -0.68 0.68 0.10 1.72 -0.00 -0.70 -1.73 114.93 114.32 2k56 h MET 206 Ca -0.05 -0.13 0.01 0.00 -0.00 0.00 0.00 59.70 59.53 2k56 h MET 206 Cb 0.49 -0.11 -0.02 0.00 -0.00 0.00 0.00 31.60 31.96 2k56 h MET 206 CO 0.09 0.63 -0.16 0.93 -0.00 0.00 0.00 176.91 178.40 2k56 h GLU 207 N 0.66 -0.30 -0.71 -0.10 4.39 -0.68 0.12 114.58 117.95 2k56 h GLU 207 Ca 0.15 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 2k56 h GLU 207 Cb 0.27 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2k56 h GLU 207 CO -0.00 -0.20 0.35 0.00 -1.16 0.00 0.00 179.01 178.00 2k56 h ARG 208 N -0.32 1.02 0.35 2.33 2.47 -1.11 0.65 114.38 119.78 2k56 h ARG 208 Ca 0.02 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 2k56 h ARG 208 Cb 0.33 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2k56 h ARG 208 CO -0.09 0.79 -0.17 0.28 0.56 0.00 0.00 179.97 181.35 2k56 h VAL 209 N 0.99 0.65 -0.31 2.04 2.07 -0.92 0.05 116.25 120.82 2k56 h VAL 209 Ca 0.24 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.76 2k56 h VAL 209 Cb 0.10 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2k56 h VAL 209 CO -0.03 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.33 2k56 h VAL 210 N -0.48 1.04 0.12 2.57 2.07 -0.58 -1.41 116.25 119.57 2k56 h VAL 210 Ca -0.05 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2k56 h VAL 210 Cb 0.37 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2k56 h VAL 210 CO 0.08 0.07 -0.24 -0.08 0.02 0.00 0.00 177.57 177.42 2k56 h GLU 211 N 0.38 -0.42 -0.63 1.57 4.81 -0.79 0.16 114.58 119.66 2k56 h GLU 211 Ca 0.12 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2k56 h GLU 211 Cb -0.01 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2k56 h GLU 211 CO -0.05 -0.28 0.19 1.96 -0.73 0.00 0.00 179.01 180.10 2k56 h GLN 212 N -0.44 0.98 0.38 1.92 1.08 -0.70 0.23 115.11 118.57 2k56 h GLN 212 Ca 0.03 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 2k56 h GLN 212 Cb 0.46 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2k56 h GLN 212 CO -0.13 0.87 -0.18 0.52 -0.95 0.00 0.00 178.83 178.96 2k56 h MET 213 N 0.91 -0.49 -0.50 1.46 2.86 -1.19 -3.04 114.93 114.94 2k56 h MET 213 Ca 0.20 0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2k56 h MET 213 Cb 0.30 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2k56 h MET 213 CO -0.01 -0.32 -0.07 0.00 1.06 0.00 0.00 176.91 177.58 2k56 h VAL 215 N 0.78 0.69 -0.19 0.00 2.07 -0.66 0.14 116.25 119.08 2k56 h VAL 215 Ca 0.13 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.53 2k56 h VAL 215 Cb 0.61 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2k56 h VAL 215 CO 0.04 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 177.22 2k56 h THR 216 N -0.25 1.31 -0.50 2.57 1.03 -1.40 -3.04 112.91 112.62 2k56 h THR 216 Ca 0.03 -1.56 0.00 0.00 -0.01 0.00 0.00 66.41 64.87 2k56 h THR 216 Cb 0.28 1.61 -0.02 0.00 -1.07 0.00 0.00 68.15 68.94 2k56 h THR 216 CO -0.09 0.48 0.32 -0.61 -0.01 0.00 0.00 175.52 175.61 2k56 h GLN 217 N 0.37 0.67 -0.43 0.00 5.75 0.32 -2.36 115.11 119.43 2k56 h GLN 217 Ca 0.03 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2k56 h GLN 217 Cb 0.88 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 2k56 h GLN 217 CO 0.07 0.46 0.27 -0.92 -2.65 0.00 0.00 178.83 176.06 2k56 h TYR 218 N 0.67 0.55 -0.18 3.99 3.20 -0.68 0.38 116.97 124.91 2k56 h TYR 218 Ca 0.18 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.11 2k56 h TYR 218 Cb -0.05 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2k56 h TYR 218 CO -0.03 0.37 0.14 1.96 -1.64 0.00 0.00 178.16 178.96 2k56 h GLN 219 N 0.57 0.00 0.00 1.82 4.20 -1.36 0.12 115.11 120.47 2k56 h GLN 219 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2k56 h GLN 219 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2k56 h GLN 219 CO -0.03 0.00 -0.26 0.87 -0.67 0.00 0.00 178.83 178.74 2k56 h LYS 220 N 0.00 0.00 -0.54 1.46 1.57 -0.86 -3.36 116.57 114.84 2k56 h LYS 220 Ca 0.08 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2k56 h LYS 220 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2k56 h LYS 220 CO -0.00 0.00 0.03 0.93 -0.57 0.00 0.00 179.45 179.84 2k56 h GLU 221 N -0.64 0.90 0.07 3.15 4.39 -0.20 -1.12 114.58 121.12 2k56 h GLU 221 Ca 0.00 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.48 2k56 h GLU 221 Cb 0.26 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 2k56 h GLU 221 CO 0.00 0.88 -0.28 1.03 -1.16 0.00 0.00 179.01 179.47 2k56 h SER 222 N 0.84 -0.82 -0.53 1.42 0.87 -0.92 -1.11 113.55 113.30 2k56 h SER 222 Ca 0.16 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2k56 h SER 222 Cb 0.46 0.32 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 2k56 h SER 222 CO 0.02 -0.36 0.31 -0.61 -0.53 0.00 0.00 176.83 175.65 2k56 h GLN 223 N -0.47 0.73 0.00 2.24 5.75 -1.55 0.28 115.11 122.09 2k56 h GLN 223 Ca 0.04 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2k56 h GLN 223 Cb 0.52 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.92 2k56 h GLN 223 CO -0.20 0.54 0.00 0.00 -2.65 0.00 0.00 178.83 176.53 2k56 n ALA 224 N -2.28 1.72 -0.09 3.38 0.00 -0.49 -1.79 120.51 120.96 2k56 n ALA 224 Ca 0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 2k56 n ALA 224 Cb 0.07 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.19 2k56 n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2k56 n TYR 225 N -1.34 0.00 -3.95 0.00 9.36 -0.45 -4.96 117.16 115.82 2k56 n TYR 225 Ca 0.05 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.97 2k56 n TYR 225 Cb 0.11 -0.83 -0.15 0.00 -0.63 0.00 0.00 39.34 37.85 2k56 n TYR 225 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2k56 s TYR 226 N -2.42 2.95 -0.23 2.98 5.04 0.85 -4.87 117.35 121.64 2k56 s TYR 226 Ca -0.17 -2.35 0.13 0.00 -2.44 0.00 0.00 57.07 52.24 2k56 s TYR 226 Cb 0.06 -2.21 0.46 0.00 0.35 0.00 0.00 41.96 40.62 2k56 s TYR 226 CO 0.60 -0.88 1.18 0.39 -1.34 0.00 0.00 175.55 175.50 2k56 n GLU 227 N 4.50 2.35 0.00 4.97 1.02 -1.26 -4.46 120.64 127.76 2k56 n GLU 227 Ca -0.04 -3.59 0.00 0.00 -0.02 0.00 0.00 57.16 53.51 2k56 n GLU 227 Cb 0.43 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k56 n GLY 228 N -0.65 0.06 0.28 0.62 0.00 -1.26 -5.06 105.19 99.18 2k56 n GLY 228 Ca 0.26 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.35 2k56 n GLY 228 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k56 h ARG 229 N 0.00 0.34 0.00 1.61 2.47 -1.89 -3.48 114.38 113.43 2k56 h ARG 229 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2k56 h ARG 229 Cb 0.00 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2k56 h ARG 229 CO 0.00 0.22 0.00 -1.13 0.56 0.00 0.00 179.97 179.62 2k56 n SER 230 N -5.09 0.00 0.00 7.04 3.41 -1.26 -5.16 113.62 112.57 2k56 n SER 230 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2k56 n SER 230 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2k56 n SER 230 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34