#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 -0.42 0.30 1.61 0.01 -1.26 -5.19 113.70 108.75 2k56 s SER 120 Ca 0.00 0.61 0.09 0.00 1.31 0.00 0.00 55.95 57.96 2k56 s SER 120 Cb 0.00 0.55 -0.05 0.00 0.21 0.00 0.00 66.02 66.73 2k56 s SER 120 CO 0.00 -0.28 0.01 0.68 0.41 0.00 0.00 173.24 174.06 2k56 s VAL 121 N -0.58 3.11 0.43 3.43 -7.23 -1.26 -5.15 120.40 113.14 2k56 s VAL 121 Ca -0.00 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2k56 s VAL 121 Cb -0.02 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 2k56 s VAL 121 CO -0.01 -0.30 0.67 -0.69 -0.31 0.00 0.00 175.10 174.46 2k56 s VAL 122 N -2.40 4.80 -0.16 1.32 1.01 -1.26 -5.04 120.40 118.66 2k56 s VAL 122 Ca 0.33 -0.20 0.15 0.00 0.00 0.00 0.00 61.98 62.27 2k56 s VAL 122 Cb -0.04 -3.79 0.43 0.00 0.00 0.00 0.00 36.38 32.98 2k56 s VAL 122 CO 0.20 -0.63 1.20 0.61 0.00 0.00 0.00 175.10 176.47 2k56 n GLY 123 N -2.05 3.95 0.00 4.51 0.00 -1.26 -5.08 105.19 105.26 2k56 n GLY 123 Ca -0.01 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.60 -0.10 7.00 -0.02 0.00 -1.26 -5.07 105.19 105.15 2k56 n GLY 124 Ca 0.17 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2k56 n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2k56 n LEU 125 N 0.00 0.00 0.02 0.99 -0.00 -1.26 -5.00 117.00 111.75 2k56 n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2k56 n LEU 125 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2k56 n LEU 125 CO 0.00 -0.86 0.00 0.61 -0.00 0.00 0.00 177.39 177.14 2k56 n GLY 126 N 0.00 -0.61 0.10 1.47 0.00 -1.26 -5.01 105.19 99.87 2k56 n GLY 126 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.17 -2.09 3.76 -0.02 0.00 -1.26 -5.10 105.19 99.31 2k56 n GLY 127 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 0.53 1.61 1.51 -1.26 -4.91 117.35 117.33 2k56 s TYR 128 Ca 0.00 1.35 0.06 0.00 -1.01 0.00 0.00 57.07 57.47 2k56 s TYR 128 Cb 0.00 -3.79 0.05 0.00 -0.11 0.00 0.00 41.96 38.11 2k56 s TYR 128 CO 0.00 -2.66 0.74 -1.64 -1.11 0.00 0.00 175.55 170.88 2k56 s MET 129 N -2.58 2.45 -0.19 -0.62 -1.94 0.22 -4.92 119.30 111.72 2k56 s MET 129 Ca 0.64 -1.24 0.01 0.00 -1.71 0.00 0.00 55.69 53.38 2k56 s MET 129 Cb -0.40 -2.61 0.03 0.00 2.01 0.00 0.00 34.83 33.86 2k56 s MET 129 CO 0.50 -0.70 -0.14 -1.17 -0.01 0.00 0.00 175.02 173.50 2k56 s LEU 130 N -4.64 2.20 -0.02 -0.03 1.98 -1.26 -1.85 118.68 115.06 2k56 s LEU 130 Ca 0.59 -0.77 0.01 0.00 -2.89 0.00 0.00 54.13 51.07 2k56 s LEU 130 Cb -0.08 -1.31 0.07 0.00 0.66 0.00 0.00 46.19 45.53 2k56 s LEU 130 CO 0.37 -0.09 0.63 0.61 -1.89 0.00 0.00 176.35 175.99 2k56 n GLY 131 N 4.67 1.51 0.64 7.98 0.00 -0.15 -5.00 105.19 114.84 2k56 n GLY 131 Ca -0.17 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.86 2k56 n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k56 n SER 132 N 0.04 -3.82 -4.68 1.61 7.64 -1.26 -4.82 113.62 108.33 2k56 n SER 132 Ca 0.02 0.33 -0.30 0.00 1.01 0.00 0.00 58.87 59.93 2k56 n SER 132 Cb 0.32 -1.99 0.16 0.00 -1.01 0.00 0.00 64.21 61.69 2k56 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k56 s ALA 133 N -1.92 1.31 0.33 -0.43 0.00 -1.26 -3.07 121.76 116.71 2k56 s ALA 133 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.14 2k56 s ALA 133 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2k56 s ALA 133 CO 0.00 -2.61 0.14 -1.64 0.00 0.00 0.00 175.76 171.65 2k56 s MET 134 N -4.78 1.66 0.32 0.00 -1.94 0.07 -4.92 119.30 109.71 2k56 s MET 134 Ca 0.65 -1.96 0.06 0.00 -1.71 0.00 0.00 55.69 52.73 2k56 s MET 134 Cb -0.20 -0.31 -0.01 0.00 2.01 0.00 0.00 34.83 36.32 2k56 s MET 134 CO 0.58 -0.42 0.44 -1.12 -0.01 0.00 0.00 175.02 174.50 2k56 s SER 135 N -3.43 5.95 -0.68 3.03 0.01 -1.26 -4.88 113.70 112.44 2k56 s SER 135 Ca 0.33 -0.18 -0.33 0.00 1.31 0.00 0.00 55.95 57.08 2k56 s SER 135 Cb 0.05 -1.28 -0.17 0.00 0.21 0.00 0.00 66.02 64.83 2k56 s SER 135 CO 0.16 -0.38 2.44 -2.11 0.41 0.00 0.00 173.24 173.76 2k56 n ARG 136 N -1.59 0.41 -0.76 12.44 1.85 -1.26 -4.92 116.66 122.83 2k56 n ARG 136 Ca -0.01 0.06 -0.30 0.00 -1.00 0.00 0.00 57.85 56.60 2k56 n ARG 136 Cb 0.58 -2.04 0.19 0.00 -1.05 0.00 0.00 32.46 30.14 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 7.73 0.37 -0.09 2.89 0.04 -1.26 -4.99 135.00 139.69 2k56 s PRO 137 Ca 1.21 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 63.22 2k56 s PRO 137 Cb -1.03 -1.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 2k56 s PRO 137 CO 0.48 -2.94 0.39 0.00 0.04 0.00 0.00 177.00 174.97 2k56 s MET 138 N -4.64 4.16 0.29 4.56 0.23 -1.26 -5.03 119.30 117.61 2k56 s MET 138 Ca 0.66 0.31 -0.06 0.00 -1.03 0.00 0.00 55.69 55.58 2k56 s MET 138 Cb -0.22 -3.36 0.02 0.00 -1.53 0.00 0.00 34.83 29.74 2k56 s MET 138 CO 0.60 0.37 0.49 -0.89 -2.03 0.00 0.00 175.02 173.56 2k56 n ILE 139 N 3.02 0.00 0.00 3.16 5.41 -1.26 -5.02 119.36 124.67 2k56 n ILE 139 Ca -0.11 -1.13 0.00 0.00 1.00 0.00 0.00 62.75 62.51 2k56 n ILE 139 Cb 0.52 0.83 0.00 0.00 -0.71 0.00 0.00 39.64 40.28 2k56 n ILE 139 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2k56 n HIS 140 N -0.44 0.00 -0.91 1.39 8.25 -1.26 -5.07 115.22 117.18 2k56 n HIS 140 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2k56 n HIS 140 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 2k56 n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2k56 n PHE 141 N 0.00 0.00 -0.38 4.41 3.72 -1.26 -4.97 117.46 118.98 2k56 n PHE 141 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k56 n PHE 141 Cb 0.00 -1.18 0.00 0.00 -0.94 0.00 0.00 39.48 37.36 2k56 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k56 n GLY 142 N 0.54 0.28 0.00 1.37 0.00 -1.26 -4.50 105.19 101.62 2k56 n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k56 n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k56 n ASN 143 N -0.15 -1.20 -0.07 1.61 2.85 -1.26 -4.88 115.26 112.16 2k56 n ASN 143 Ca 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.40 2k56 n ASN 143 Cb 0.09 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.09 2k56 n ASN 143 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2k56 n ASP 144 N -1.81 1.60 0.25 1.20 5.75 -1.26 -4.07 116.55 118.21 2k56 n ASP 144 Ca 0.00 0.31 0.12 0.00 -0.01 0.00 0.00 54.79 55.21 2k56 n ASP 144 Cb 0.00 -0.71 0.62 0.00 -1.03 0.00 0.00 41.12 40.00 2k56 n ASP 144 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2k56 h TRP 145 N -0.83 0.00 0.00 2.11 5.08 -1.98 -0.23 115.95 120.10 2k56 h TRP 145 Ca 0.00 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.84 2k56 h TRP 145 Cb 0.78 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.93 2k56 h TRP 145 CO -0.34 0.15 -0.89 1.49 -1.28 0.00 0.00 178.44 177.57 2k56 h GLU 146 N 0.00 0.00 0.40 0.12 4.81 -1.98 -3.28 114.58 114.64 2k56 h GLU 146 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2k56 h GLU 146 Cb 0.54 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2k56 h GLU 146 CO 0.02 0.60 -0.43 0.22 -0.73 0.00 0.00 179.01 178.68 2k56 h ASP 147 N -1.00 -1.20 0.35 1.04 1.82 -1.59 -1.61 116.42 114.24 2k56 h ASP 147 Ca -0.20 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.54 2k56 h ASP 147 Cb 0.95 0.41 -0.00 0.00 0.68 0.00 0.00 39.33 41.37 2k56 h ASP 147 CO -0.12 -0.58 -0.04 0.03 -1.61 0.00 0.00 179.24 176.93 2k56 h ARG 148 N -0.86 0.00 -0.46 0.28 3.08 -1.29 -0.43 114.38 114.71 2k56 h ARG 148 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2k56 h ARG 148 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2k56 h ARG 148 CO -0.09 0.04 0.29 -0.92 -1.07 0.00 0.00 179.97 178.22 2k56 h TYR 149 N 0.00 0.59 0.00 3.04 3.20 -1.36 0.16 116.97 122.60 2k56 h TYR 149 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2k56 h TYR 149 Cb 0.22 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2k56 h TYR 149 CO 0.00 0.39 0.00 0.98 -1.64 0.00 0.00 178.16 177.89 2k56 n TYR 150 N -4.75 0.00 -0.09 -3.82 9.36 -0.18 -0.44 117.16 117.24 2k56 n TYR 150 Ca 0.02 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.14 2k56 n TYR 150 Cb 0.04 -0.22 -0.14 0.00 -0.63 0.00 0.00 39.34 38.39 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 -1.22 1.10 -0.05 2.98 1.74 -0.58 -4.45 116.66 116.19 2k56 n ARG 151 Ca 0.12 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.12 2k56 n ARG 151 Cb 0.15 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2k56 n ARG 151 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2k56 n GLU 152 N -2.69 0.33 0.00 5.56 -0.58 -0.06 -4.61 120.64 118.60 2k56 n GLU 152 Ca -0.29 0.13 0.09 0.00 -0.42 0.00 0.00 57.16 56.67 2k56 n GLU 152 Cb 1.06 -1.07 0.50 0.00 -0.57 0.00 0.00 31.44 31.35 2k56 n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2k56 n ASN 153 N -4.01 0.00 -0.22 1.62 3.02 0.41 -2.02 115.26 114.06 2k56 n ASN 153 Ca -0.14 -0.09 0.27 0.00 -0.03 0.00 0.00 54.58 54.60 2k56 n ASN 153 Cb 0.40 -0.24 0.67 0.00 -0.61 0.00 0.00 39.78 40.01 2k56 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k56 h MET 154 N 0.00 0.10 -0.06 3.52 -0.00 -1.74 0.46 114.93 117.21 2k56 h MET 154 Ca 0.00 -0.01 0.02 0.00 -0.00 0.00 0.00 59.70 59.71 2k56 h MET 154 Cb 0.15 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.73 2k56 h MET 154 CO 0.00 0.07 0.15 -0.91 -0.00 0.00 0.00 176.91 176.21 2k56 h ASN 155 N 0.10 0.00 -0.38 -0.10 2.35 -1.72 -2.40 115.58 113.43 2k56 h ASN 155 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 2k56 h ASN 155 Cb 1.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.04 2k56 h ASN 155 CO -0.06 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.26 2k56 n ARG 156 N -3.33 2.98 -4.23 0.81 1.74 0.15 -5.01 116.66 109.77 2k56 n ARG 156 Ca -0.01 -2.37 -0.25 0.00 -0.77 0.00 0.00 57.85 54.45 2k56 n ARG 156 Cb 0.23 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.10 2k56 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2k56 s TYR 157 N -1.52 2.80 -0.24 -1.55 2.02 -0.90 -5.06 117.35 112.89 2k56 s TYR 157 Ca 0.32 -0.17 -0.37 0.00 -0.37 0.00 0.00 57.07 56.49 2k56 s TYR 157 Cb 0.20 -1.32 -0.13 0.00 -0.40 0.00 0.00 41.96 40.31 2k56 s TYR 157 CO 0.16 0.54 1.94 -0.35 -1.57 0.00 0.00 175.55 176.27 2k56 n PRO 158 N -0.34 1.47 0.05 -1.71 -0.04 -1.26 -4.86 135.00 128.30 2k56 n PRO 158 Ca -0.09 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2k56 n PRO 158 Cb 0.56 -2.40 -0.01 0.00 -0.04 0.00 0.00 33.50 31.61 2k56 n PRO 158 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2k56 n ASN 159 N 7.27 0.58 -4.62 3.54 5.15 -1.26 -4.79 115.26 121.13 2k56 n ASN 159 Ca 0.30 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.98 2k56 n ASN 159 Cb 0.22 0.88 -0.09 0.00 -0.53 0.00 0.00 39.78 40.26 2k56 n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2k56 s GLN 160 N -3.30 2.08 -0.06 1.20 -0.21 -1.26 -0.75 119.66 117.36 2k56 s GLN 160 Ca 0.00 -2.29 -0.07 0.00 0.02 0.00 0.00 55.36 53.03 2k56 s GLN 160 Cb 0.13 -1.38 0.02 0.00 1.00 0.00 0.00 33.01 32.77 2k56 s GLN 160 CO 0.81 -0.31 0.18 0.54 -2.12 0.00 0.00 175.29 174.40 2k56 s VAL 161 N -2.91 0.02 -0.09 1.09 0.11 -1.17 -4.96 120.40 112.48 2k56 s VAL 161 Ca 0.16 -0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2k56 s VAL 161 Cb 0.04 -0.30 0.01 0.00 -1.53 0.00 0.00 36.38 34.60 2k56 s VAL 161 CO 0.08 -0.07 -0.15 -0.31 -3.33 0.00 0.00 175.10 171.32 2k56 s TYR 162 N -0.18 1.83 0.18 1.54 2.02 -1.26 -0.98 117.35 120.51 2k56 s TYR 162 Ca -0.03 -0.76 -0.23 0.00 -0.37 0.00 0.00 57.07 55.68 2k56 s TYR 162 Cb -0.02 -1.31 0.06 0.00 -0.40 0.00 0.00 41.96 40.29 2k56 s TYR 162 CO 0.01 -0.37 0.96 1.52 -1.57 0.00 0.00 175.55 176.10 2k56 s TYR 163 N 0.71 -0.06 0.29 2.71 1.13 -0.77 -4.31 117.35 117.04 2k56 s TYR 163 Ca -0.13 -0.30 0.07 0.00 -1.41 0.00 0.00 57.07 55.30 2k56 s TYR 163 Cb -0.16 0.67 -0.03 0.00 -1.10 0.00 0.00 41.96 41.34 2k56 s TYR 163 CO 0.03 -0.93 0.25 -0.98 -2.51 0.00 0.00 175.55 171.42 2k56 s ARG 164 N -2.98 2.89 0.71 -3.49 1.70 -1.26 -0.61 118.95 115.91 2k56 s ARG 164 Ca 0.15 -1.13 -0.13 0.00 -0.47 0.00 0.00 55.73 54.15 2k56 s ARG 164 Cb -0.02 -2.56 0.03 0.00 -0.57 0.00 0.00 34.95 31.83 2k56 s ARG 164 CO 0.04 0.28 1.10 -1.25 -1.08 0.00 0.00 175.30 174.38 2k56 s PRO 165 N -3.92 2.55 0.62 3.89 0.04 -1.26 -4.94 135.00 131.98 2k56 s PRO 165 Ca 0.36 1.27 0.40 0.00 0.04 0.00 0.00 61.00 63.08 2k56 s PRO 165 Cb -0.07 -1.93 2.02 0.00 0.04 0.00 0.00 34.50 34.56 2k56 s PRO 165 CO 0.26 -1.43 2.22 0.28 0.04 0.00 0.00 177.00 178.37 2k56 h VAL 166 N -0.53 0.00 -0.05 -0.36 2.07 -1.98 -1.04 116.25 114.36 2k56 h VAL 166 Ca -0.45 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2k56 h VAL 166 Cb 1.24 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2k56 h VAL 166 CO 0.53 0.00 0.04 -0.78 0.02 0.00 0.00 177.57 177.37 2k56 h ASP 167 N 0.00 0.00 -0.88 0.57 3.58 -1.93 -2.97 116.42 114.79 2k56 h ASP 167 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 2k56 h ASP 167 Cb 0.19 0.00 -0.28 0.00 1.72 0.00 0.00 39.33 40.95 2k56 h ASP 167 CO 0.00 0.00 0.51 0.00 -2.88 0.00 0.00 179.24 176.87 2k56 n GLN 168 N -4.44 2.46 -0.82 0.28 3.00 -0.39 -5.00 117.38 112.47 2k56 n GLN 168 Ca -0.02 -3.24 0.00 0.00 -0.01 0.00 0.00 57.00 53.73 2k56 n GLN 168 Cb 0.14 -2.18 0.00 0.00 0.00 0.00 0.00 30.24 28.20 2k56 n GLN 168 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2k56 n TYR 169 N -1.03 -0.09 0.00 1.08 4.01 -1.12 -4.95 117.16 115.07 2k56 n TYR 169 Ca 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.30 2k56 n TYR 169 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.18 2k56 n TYR 169 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2k56 n ASN 170 N -0.48 0.00 -3.63 7.72 5.15 -1.26 -5.13 115.26 117.62 2k56 n ASN 170 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.86 2k56 n ASN 170 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 2k56 n ASN 170 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2k56 s ASN 171 N -1.60 -0.30 0.14 1.20 4.22 -1.26 -5.07 114.94 112.26 2k56 s ASN 171 Ca 0.00 -0.06 -0.06 0.00 -2.14 0.00 0.00 52.86 50.59 2k56 s ASN 171 Cb 0.00 0.45 -0.06 0.00 1.28 0.00 0.00 41.25 42.92 2k56 s ASN 171 CO 0.00 -0.74 1.35 -0.61 -2.04 0.00 0.00 177.10 175.07 2k56 h GLN 172 N 2.76 0.55 -0.29 3.55 4.15 -2.02 -2.82 115.11 120.99 2k56 h GLN 172 Ca -0.32 -0.49 -0.06 0.00 0.77 0.00 0.00 58.65 58.56 2k56 h GLN 172 Cb 1.22 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.01 2k56 h GLN 172 CO 0.44 1.11 -0.06 -0.97 -1.93 0.00 0.00 178.83 177.42 2k56 h ASN 173 N 0.36 0.44 0.02 -0.69 -0.73 -2.00 -1.13 115.58 111.85 2k56 h ASN 173 Ca -0.05 -0.09 -0.26 0.00 1.87 0.00 0.00 56.30 57.76 2k56 h ASN 173 Cb 1.42 -0.12 0.02 0.00 0.27 0.00 0.00 38.32 39.91 2k56 h ASN 173 CO 0.15 0.55 -1.03 0.78 -0.37 0.00 0.00 177.43 177.51 2k56 h ASN 174 N 0.44 0.89 -0.50 1.15 2.35 -2.00 -3.18 115.58 114.73 2k56 h ASN 174 Ca 0.09 -0.71 0.10 0.00 -0.55 0.00 0.00 56.30 55.23 2k56 h ASN 174 Cb 0.38 -0.27 -0.10 0.00 0.05 0.00 0.00 38.32 38.38 2k56 h ASN 174 CO 0.02 1.51 -0.29 0.15 -1.65 0.00 0.00 177.43 177.17 2k56 h PHE 175 N 0.39 -0.78 0.02 1.19 3.04 -0.98 0.12 116.94 119.95 2k56 h PHE 175 Ca -0.12 0.06 0.01 0.00 3.98 0.00 0.00 57.97 61.90 2k56 h PHE 175 Cb 1.68 0.42 -0.01 0.00 2.56 0.00 0.00 35.95 40.59 2k56 h PHE 175 CO 0.10 -0.36 -0.07 0.28 -2.02 0.00 0.00 178.31 176.25 2k56 h VAL 176 N -0.17 0.83 0.09 1.41 2.07 -1.41 -0.63 116.25 118.44 2k56 h VAL 176 Ca 0.22 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.75 2k56 h VAL 176 Cb 0.52 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2k56 h VAL 176 CO -0.60 0.00 -0.14 -0.74 0.02 0.00 0.00 177.57 176.10 2k56 h HIS 177 N -0.13 -0.37 -0.42 1.57 -0.00 -1.35 -0.77 115.15 113.68 2k56 h HIS 177 Ca 0.02 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.29 2k56 h HIS 177 Cb 0.15 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2k56 h HIS 177 CO -0.13 -0.22 -0.15 -0.44 -0.00 0.00 0.00 177.93 177.00 2k56 h ASP 178 N -0.29 0.86 -0.41 3.26 5.19 -0.65 0.11 116.42 124.49 2k56 h ASP 178 Ca 0.02 -0.38 -0.04 0.00 -0.62 0.00 0.00 57.03 56.01 2k56 h ASP 178 Cb 0.30 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 2k56 h ASP 178 CO -0.08 1.05 0.10 0.00 -3.12 0.00 0.00 179.24 177.19 2k56 h VAL 180 N 0.53 0.64 0.05 0.00 2.07 -0.99 -1.72 116.25 116.83 2k56 h VAL 180 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2k56 h VAL 180 Cb 0.32 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2k56 h VAL 180 CO 0.00 0.00 -0.42 -1.13 0.02 0.00 0.00 177.57 176.04 2k56 h ASN 181 N -0.49 -1.28 -0.15 0.57 -1.24 -0.66 -1.23 115.58 111.10 2k56 h ASN 181 Ca -0.05 0.14 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 2k56 h ASN 181 Cb 0.38 0.48 -0.01 0.00 0.73 0.00 0.00 38.32 39.90 2k56 h ASN 181 CO 0.08 -0.43 -0.02 0.40 -1.29 0.00 0.00 177.43 176.17 2k56 h ILE 182 N -0.57 1.27 -0.27 2.57 1.08 -1.05 0.20 117.51 120.75 2k56 h ILE 182 Ca 0.00 -0.93 0.03 0.00 -0.39 0.00 0.00 64.86 63.58 2k56 h ILE 182 Cb 0.59 1.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.88 2k56 h ILE 182 CO -0.25 0.27 0.07 0.74 -0.69 0.00 0.00 178.15 178.29 2k56 h THR 183 N 0.00 0.89 -0.11 -0.27 2.02 -1.31 -1.82 112.91 112.32 2k56 h THR 183 Ca 0.04 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 2k56 h THR 183 Cb 0.43 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2k56 h THR 183 CO 0.01 0.03 -0.30 0.40 0.37 0.00 0.00 175.52 176.03 2k56 h ILE 184 N 0.17 1.26 -0.07 3.11 2.04 -1.01 -2.91 117.51 120.10 2k56 h ILE 184 Ca 0.12 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.79 2k56 h ILE 184 Cb 0.11 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2k56 h ILE 184 CO -0.15 0.36 -0.04 0.50 0.00 0.00 0.00 178.15 178.82 2k56 h LYS 185 N 0.18 -0.05 -0.09 2.37 3.64 0.13 0.31 116.57 123.06 2k56 h LYS 185 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2k56 h LYS 185 Cb 0.63 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2k56 h LYS 185 CO 0.05 -0.03 0.00 1.04 -2.27 0.00 0.00 179.45 178.23 2k56 n GLN 186 N -5.17 0.69 0.03 1.90 3.00 -0.75 -2.30 117.38 114.78 2k56 n GLN 186 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2k56 n GLN 186 Cb 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.29 2k56 n GLN 186 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2k56 n HIS 187 N -0.41 -0.02 0.00 1.08 8.25 -0.82 -4.70 115.22 118.60 2k56 n HIS 187 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k56 n HIS 187 Cb 0.02 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2k56 n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2k56 n THR 188 N -3.29 0.00 0.40 1.59 -1.04 0.10 -1.13 114.28 110.91 2k56 n THR 188 Ca 0.00 1.21 0.08 0.00 -2.04 0.00 0.00 64.05 63.30 2k56 n THR 188 Cb 0.20 -2.17 0.34 0.00 -1.82 0.00 0.00 70.33 66.88 2k56 n THR 188 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2k56 n VAL 189 N -1.53 1.07 0.01 12.58 3.14 -0.97 -0.56 118.33 132.07 2k56 n VAL 189 Ca 0.00 0.30 -0.13 0.00 -2.96 0.00 0.00 64.34 61.55 2k56 n VAL 189 Cb 0.00 -1.13 -0.09 0.00 -1.06 0.00 0.00 33.84 31.56 2k56 n VAL 189 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2k56 h THR 190 N 0.00 1.21 -0.00 1.55 2.02 -1.27 -3.41 112.91 113.02 2k56 h THR 190 Ca 0.00 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2k56 h THR 190 Cb 0.24 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2k56 h THR 190 CO 0.00 0.18 -0.01 1.07 0.37 0.00 0.00 175.52 177.13 2k56 n THR 191 N -4.96 0.00 -0.35 3.16 5.66 -0.28 -4.74 114.28 112.77 2k56 n THR 191 Ca -0.08 -0.49 0.06 0.00 -3.05 0.00 0.00 64.05 60.48 2k56 n THR 191 Cb 0.17 1.00 0.22 0.00 -1.55 0.00 0.00 70.33 70.17 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 0.01 0.95 0.00 1.09 1.03 -1.00 0.16 112.91 115.15 2k56 h THR 192 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 2k56 h THR 192 Cb 0.01 -0.14 0.00 0.00 -1.07 0.00 0.00 68.15 66.95 2k56 h THR 192 CO 0.00 0.18 0.00 0.41 -0.01 0.00 0.00 175.52 176.10 2k56 n THR 193 N -4.61 1.56 1.19 0.00 -1.04 -1.26 -1.12 114.28 109.00 2k56 n THR 193 Ca 0.17 0.40 0.13 0.00 -2.04 0.00 0.00 64.05 62.71 2k56 n THR 193 Cb 0.31 -1.30 0.25 0.00 -1.82 0.00 0.00 70.33 67.78 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 -1.53 1.71 -0.11 -2.82 4.01 0.57 -4.94 118.16 115.05 2k56 n LYS 194 Ca 0.01 -1.26 0.00 0.00 -0.51 0.00 0.00 58.31 56.55 2k56 n LYS 194 Cb 0.07 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.12 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 1.31 0.85 2.88 0.72 0.00 -0.27 -5.13 105.19 105.54 2k56 n GLY 195 Ca 0.14 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.65 0.92 -0.05 1.61 0.41 -0.95 -5.01 118.70 113.97 2k56 s GLU 196 Ca 0.00 -0.10 -0.03 0.00 -0.41 0.00 0.00 54.97 54.43 2k56 s GLU 196 Cb 0.00 -0.98 0.03 0.00 -1.78 0.00 0.00 34.13 31.40 2k56 s GLU 196 CO 0.00 -0.13 0.11 1.21 -0.49 0.00 0.00 175.26 175.96 2k56 s ASN 197 N 1.18 -0.08 0.36 -0.19 3.84 -1.26 -4.24 114.94 114.55 2k56 s ASN 197 Ca -0.07 0.23 0.04 0.00 0.21 0.00 0.00 52.86 53.27 2k56 s ASN 197 Cb -0.14 0.16 -0.03 0.00 -0.55 0.00 0.00 41.25 40.68 2k56 s ASN 197 CO -0.01 -0.11 0.13 -0.36 -2.79 0.00 0.00 177.10 173.96 2k56 s PHE 198 N 0.80 1.76 0.27 0.43 0.08 -1.26 -5.17 117.98 114.89 2k56 s PHE 198 Ca -0.06 -1.27 0.02 0.00 0.12 0.00 0.00 56.93 55.74 2k56 s PHE 198 Cb -0.08 -1.08 -0.05 0.00 -0.57 0.00 0.00 43.02 41.24 2k56 s PHE 198 CO -0.04 -0.33 0.11 0.95 -0.10 0.00 0.00 175.22 175.82 2k56 s THR 199 N -3.35 0.48 0.26 0.64 -4.23 -1.26 -5.00 115.64 103.19 2k56 s THR 199 Ca 0.30 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.79 2k56 s THR 199 Cb 0.04 -2.59 0.24 0.00 1.34 0.00 0.00 72.50 71.53 2k56 s THR 199 CO 0.16 0.00 1.79 -0.33 -0.54 0.00 0.00 174.62 175.70 2k56 h GLU 200 N 2.33 0.72 -0.99 3.99 5.08 -2.02 0.78 114.58 124.46 2k56 h GLU 200 Ca -0.37 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 57.97 2k56 h GLU 200 Cb 1.25 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 2k56 h GLU 200 CO 0.58 0.48 0.65 1.15 -1.00 0.00 0.00 179.01 180.87 2k56 h THR 201 N 0.74 1.21 0.05 1.13 2.02 -1.99 -0.10 112.91 115.96 2k56 h THR 201 Ca 0.45 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2k56 h THR 201 Cb 0.54 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2k56 h THR 201 CO -0.31 0.24 -0.02 0.44 0.37 0.00 0.00 175.52 176.24 2k56 h ASP 202 N 1.29 -0.05 -0.52 4.18 3.32 -1.58 -3.21 116.42 119.85 2k56 h ASP 202 Ca 0.38 -0.56 0.04 0.00 0.02 0.00 0.00 57.03 56.91 2k56 h ASP 202 Cb -0.06 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 2k56 h ASP 202 CO -0.11 0.57 0.28 0.58 -1.72 0.00 0.00 179.24 178.84 2k56 h VAL 203 N -0.71 0.99 -0.70 -1.35 2.07 -0.68 0.22 116.25 116.09 2k56 h VAL 203 Ca -0.01 -0.19 0.14 0.00 0.82 0.00 0.00 66.70 67.46 2k56 h VAL 203 Cb 0.61 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2k56 h VAL 203 CO 0.01 0.10 0.47 0.11 0.02 0.00 0.00 177.57 178.28 2k56 h LYS 204 N 0.55 0.36 0.16 1.57 1.79 -1.10 0.14 116.57 120.05 2k56 h LYS 204 Ca 0.22 -0.02 -0.35 0.00 -2.18 0.00 0.00 60.65 58.32 2k56 h LYS 204 Cb 0.10 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2k56 h LYS 204 CO -0.14 0.24 -1.81 0.52 -1.08 0.00 0.00 179.45 177.18 2k56 h MET 205 N 0.38 0.35 0.21 3.15 2.86 -1.29 -3.12 114.93 117.47 2k56 h MET 205 Ca 0.34 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2k56 h MET 205 Cb 0.80 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2k56 h MET 205 CO -0.10 1.29 -0.17 1.98 1.06 0.00 0.00 176.91 180.96 2k56 h MET 206 N 0.07 -0.39 -0.11 1.72 1.85 -0.10 -1.37 114.93 116.61 2k56 h MET 206 Ca -0.37 0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 58.72 2k56 h MET 206 Cb 2.06 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 34.17 2k56 h MET 206 CO 0.14 -0.26 -0.06 0.93 -0.40 0.00 0.00 176.91 177.27 2k56 h GLU 207 N -0.40 0.16 -0.15 0.39 5.08 -0.91 -0.81 114.58 117.93 2k56 h GLU 207 Ca -0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2k56 h GLU 207 Cb 0.36 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2k56 h GLU 207 CO -0.02 0.23 0.03 0.00 -1.00 0.00 0.00 179.01 178.25 2k56 h ARG 208 N 0.15 0.25 0.61 2.33 2.47 -1.40 -1.24 114.38 117.56 2k56 h ARG 208 Ca 0.04 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2k56 h ARG 208 Cb 0.21 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2k56 h ARG 208 CO 0.01 0.41 -0.38 0.28 0.56 0.00 0.00 179.97 180.85 2k56 h VAL 209 N 0.04 0.22 -0.61 2.04 2.07 -0.35 -1.80 116.25 117.86 2k56 h VAL 209 Ca 0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2k56 h VAL 209 Cb 0.28 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2k56 h VAL 209 CO 0.00 0.00 0.14 1.62 0.02 0.00 0.00 177.57 179.35 2k56 h VAL 210 N -0.94 1.24 0.15 2.57 3.04 -1.22 -1.77 116.25 119.32 2k56 h VAL 210 Ca -0.07 -0.90 0.01 0.00 -1.01 0.00 0.00 66.70 64.73 2k56 h VAL 210 Cb 0.77 0.63 -0.04 0.00 -2.01 0.00 0.00 31.29 30.63 2k56 h VAL 210 CO 0.07 0.34 -0.47 -0.08 -1.01 0.00 0.00 177.57 176.42 2k56 h GLU 211 N 0.91 -0.70 -0.58 4.17 4.81 -1.21 0.12 114.58 122.11 2k56 h GLU 211 Ca 0.19 0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2k56 h GLU 211 Cb 0.34 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2k56 h GLU 211 CO 0.00 -0.47 0.13 1.96 -0.73 0.00 0.00 179.01 179.90 2k56 h GLN 212 N -0.72 0.91 0.07 1.92 1.08 -0.52 0.20 115.11 118.04 2k56 h GLN 212 Ca 0.01 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2k56 h GLN 212 Cb 0.73 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2k56 h GLN 212 CO -0.25 0.82 -0.03 0.52 -0.95 0.00 0.00 178.83 178.94 2k56 h MET 213 N 0.87 -0.09 -0.76 1.46 2.86 -1.23 -2.61 114.93 115.44 2k56 h MET 213 Ca 0.19 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2k56 h MET 213 Cb 0.34 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 2k56 h MET 213 CO 0.00 0.09 0.40 0.00 1.06 0.00 0.00 176.91 178.46 2k56 h VAL 215 N 1.06 1.21 -0.34 0.00 2.07 -0.62 0.11 116.25 119.73 2k56 h VAL 215 Ca 0.27 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2k56 h VAL 215 Cb 0.07 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2k56 h VAL 215 CO -0.04 0.17 0.12 0.00 0.02 0.00 0.00 177.57 177.84 2k56 h THR 216 N -0.16 1.20 -0.32 2.57 1.03 -1.43 -2.90 112.91 112.90 2k56 h THR 216 Ca 0.01 -0.63 0.03 0.00 -0.01 0.00 0.00 66.41 65.81 2k56 h THR 216 Cb 0.26 0.98 -0.03 0.00 -1.07 0.00 0.00 68.15 68.29 2k56 h THR 216 CO 0.00 0.22 0.14 1.56 -0.01 0.00 0.00 175.52 177.43 2k56 h GLN 217 N 0.40 0.29 -0.31 0.00 1.08 -0.35 -0.18 115.11 116.03 2k56 h GLN 217 Ca 0.11 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.34 2k56 h GLN 217 Cb 0.22 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 2k56 h GLN 217 CO -0.01 0.19 0.04 -0.92 -0.95 0.00 0.00 178.83 177.19 2k56 h TYR 218 N 0.30 0.07 -0.90 2.96 3.20 -0.81 0.82 116.97 122.59 2k56 h TYR 218 Ca 0.14 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.08 2k56 h TYR 218 Cb 0.08 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 2k56 h TYR 218 CO -0.12 -0.00 0.58 1.96 -1.64 0.00 0.00 178.16 178.94 2k56 h GLN 219 N 0.15 1.06 0.28 1.82 4.20 -1.07 0.18 115.11 121.72 2k56 h GLN 219 Ca 0.15 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2k56 h GLN 219 Cb 0.17 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2k56 h GLN 219 CO -0.21 0.70 -0.13 0.87 -0.67 0.00 0.00 178.83 179.39 2k56 h LYS 220 N 1.09 -0.36 -0.22 1.46 1.57 -0.56 -2.64 116.57 116.92 2k56 h LYS 220 Ca 0.37 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2k56 h LYS 220 Cb 0.07 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2k56 h LYS 220 CO -0.14 -0.02 0.13 0.93 -0.57 0.00 0.00 179.45 179.78 2k56 h GLU 221 N -0.91 0.29 -0.01 3.15 4.39 -0.73 -1.36 114.58 119.40 2k56 h GLU 221 Ca -0.04 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.66 2k56 h GLU 221 Cb 0.51 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.04 2k56 h GLU 221 CO 0.06 0.25 -0.54 0.77 -1.16 0.00 0.00 179.01 178.39 2k56 h SER 222 N 0.26 -1.68 -0.82 1.42 0.02 -0.75 0.12 113.55 112.11 2k56 h SER 222 Ca 0.08 0.19 0.18 0.00 -0.84 0.00 0.00 61.79 61.39 2k56 h SER 222 Cb 0.03 0.64 -0.11 0.00 0.14 0.00 0.00 62.40 63.10 2k56 h SER 222 CO -0.01 -0.52 0.33 -0.61 -1.14 0.00 0.00 176.83 174.87 2k56 h GLN 223 N -0.67 0.40 0.00 3.45 4.15 -1.21 0.32 115.11 121.55 2k56 h GLN 223 Ca 0.01 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 2k56 h GLN 223 Cb 0.72 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.32 2k56 h GLN 223 CO -0.37 0.26 -0.13 0.00 -1.93 0.00 0.00 178.83 176.67 2k56 h ALA 224 N 1.63 1.02 0.00 3.38 0.00 -0.46 -3.12 119.26 121.71 2k56 h ALA 224 Ca 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2k56 h ALA 224 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2k56 h ALA 224 CO -0.48 0.16 -0.93 0.66 0.00 0.00 0.00 179.25 178.66 2k56 n TYR 225 N -3.27 0.49 0.38 0.00 4.02 0.74 -4.66 117.16 114.86 2k56 n TYR 225 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2k56 n TYR 225 Cb 0.38 -0.62 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 2k56 n TYR 225 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2k56 n TYR 226 N -2.17 0.00 -3.27 -0.72 4.02 0.79 -3.87 117.16 111.95 2k56 n TYR 226 Ca 0.02 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.46 2k56 n TYR 226 Cb 0.47 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.78 2k56 n TYR 226 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2k56 s GLU 227 N -1.61 4.17 0.00 -0.72 2.56 -1.26 -4.39 118.70 117.44 2k56 s GLU 227 Ca 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 54.97 51.88 2k56 s GLU 227 Cb 0.00 -4.64 0.00 0.00 2.00 0.00 0.00 34.13 31.49 2k56 s GLU 227 CO 0.00 -1.33 0.00 0.41 -0.56 0.00 0.00 175.26 173.78 2k56 n GLY 228 N 2.98 2.49 0.33 -1.50 0.00 -1.26 -4.98 105.19 103.25 2k56 n GLY 228 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 1.96 1.13 -2.06 1.61 -0.00 -1.77 -3.45 114.38 111.79 2k56 h ARG 229 Ca 0.00 -0.08 0.17 0.00 -0.00 0.00 0.00 59.98 60.07 2k56 h ARG 229 Cb 0.00 -0.25 -0.15 0.00 -0.00 0.00 0.00 29.97 29.58 2k56 h ARG 229 CO 0.00 0.76 0.58 0.45 -0.00 0.00 0.00 179.97 181.76 2k56 s SER 230 N -6.00 -0.27 0.00 0.08 0.15 -1.26 -4.97 113.70 101.43 2k56 s SER 230 Ca -0.13 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2k56 s SER 230 Cb 0.16 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2k56 s SER 230 CO 0.80 -0.56 0.15 -1.54 1.20 0.00 0.00 173.24 173.29