#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 -1.30 -4.66 1.61 7.64 -1.26 -4.98 113.62 110.67 2k56 n SER 120 Ca 0.00 -0.88 -0.31 0.00 1.01 0.00 0.00 58.87 58.69 2k56 n SER 120 Cb 0.00 -3.68 0.17 0.00 -1.01 0.00 0.00 64.21 59.69 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 -3.72 2.09 0.03 0.44 -7.23 -1.26 -4.82 120.40 105.93 2k56 s VAL 121 Ca 0.09 0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 59.99 2k56 s VAL 121 Cb -0.05 -2.07 -0.09 0.00 0.56 0.00 0.00 36.38 34.74 2k56 s VAL 121 CO 0.84 -0.04 1.92 -0.69 -0.31 0.00 0.00 175.10 176.82 2k56 s VAL 122 N -2.64 3.07 -1.13 1.32 1.01 -1.26 -4.87 120.40 115.90 2k56 s VAL 122 Ca 0.67 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.57 2k56 s VAL 122 Cb -0.23 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2k56 s VAL 122 CO 0.59 -0.01 1.96 0.61 0.00 0.00 0.00 175.10 178.24 2k56 n GLY 123 N 4.47 2.60 0.00 4.51 0.00 -1.26 -4.67 105.19 110.85 2k56 n GLY 123 Ca 0.19 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 4.92 -0.38 1.55 -0.02 0.00 -1.26 -5.18 105.19 104.82 2k56 n GLY 124 Ca 0.49 -1.08 0.17 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.14 0.99 4.77 -1.26 -4.58 117.00 116.79 2k56 n LEU 125 Ca 0.00 1.33 0.11 0.00 -0.03 0.00 0.00 56.01 57.42 2k56 n LEU 125 Cb 0.00 -3.80 0.06 0.00 -2.33 0.00 0.00 43.42 37.35 2k56 n LEU 125 CO 0.00 -2.51 0.24 0.61 -1.33 0.00 0.00 177.39 174.40 2k56 n GLY 126 N -3.68 -0.80 0.00 -0.72 0.00 -1.26 -4.93 105.19 93.80 2k56 n GLY 126 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 1.46 1.26 3.74 -0.02 0.00 -1.26 -5.11 105.19 105.26 2k56 n GLY 127 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 2.79 0.92 1.61 1.51 -1.26 -4.96 117.35 115.96 2k56 s TYR 128 Ca 0.00 0.65 -0.14 0.00 -1.01 0.00 0.00 57.07 56.56 2k56 s TYR 128 Cb 0.00 -4.09 0.15 0.00 -0.11 0.00 0.00 41.96 37.91 2k56 s TYR 128 CO 0.00 -3.82 1.23 -1.64 -1.11 0.00 0.00 175.55 170.20 2k56 s MET 129 N -0.00 1.04 -0.06 -0.62 -1.94 -0.84 -4.92 119.30 111.97 2k56 s MET 129 Ca 0.67 -0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.57 2k56 s MET 129 Cb -0.48 -1.86 0.02 0.00 2.01 0.00 0.00 34.83 34.52 2k56 s MET 129 CO 0.43 -2.19 -0.04 -1.17 -0.01 0.00 0.00 175.02 172.04 2k56 s LEU 130 N -5.89 1.18 0.00 -0.03 1.98 -1.26 -2.64 118.68 112.02 2k56 s LEU 130 Ca 0.68 -0.14 0.00 0.00 -2.89 0.00 0.00 54.13 51.78 2k56 s LEU 130 Cb -0.09 -0.49 0.00 0.00 0.66 0.00 0.00 46.19 46.27 2k56 s LEU 130 CO 0.52 -0.08 0.00 0.61 -1.89 0.00 0.00 176.35 175.50 2k56 n GLY 131 N 4.33 -2.44 3.80 7.98 0.00 -0.40 -5.01 105.19 113.45 2k56 n GLY 131 Ca -0.20 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.54 7.16 0.47 1.61 0.01 -1.26 -4.88 113.70 115.27 2k56 s SER 132 Ca 0.00 1.74 -0.23 0.00 1.31 0.00 0.00 55.95 58.77 2k56 s SER 132 Cb 0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 2k56 s SER 132 CO 0.00 -0.16 1.17 0.00 0.41 0.00 0.00 173.24 174.66 2k56 s ALA 133 N -1.81 2.96 0.13 1.44 0.00 -1.26 -4.63 121.76 118.58 2k56 s ALA 133 Ca 0.54 0.94 0.06 0.00 0.00 0.00 0.00 51.96 53.50 2k56 s ALA 133 Cb -0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2k56 s ALA 133 CO 0.20 -0.69 -0.14 -1.64 0.00 0.00 0.00 175.76 173.50 2k56 s MET 134 N -2.72 1.04 1.02 0.00 -1.94 -0.90 -5.02 119.30 110.77 2k56 s MET 134 Ca 0.64 -1.27 -0.16 0.00 -1.71 0.00 0.00 55.69 53.19 2k56 s MET 134 Cb -0.29 -0.87 0.20 0.00 2.01 0.00 0.00 34.83 35.88 2k56 s MET 134 CO 0.35 0.16 1.19 -1.12 -0.01 0.00 0.00 175.02 175.59 2k56 s SER 135 N -2.57 2.57 -0.31 3.03 0.01 -1.26 -4.85 113.70 110.33 2k56 s SER 135 Ca 0.10 0.63 -0.34 0.00 1.31 0.00 0.00 55.95 57.65 2k56 s SER 135 Cb -0.04 -0.93 -0.10 0.00 0.21 0.00 0.00 66.02 65.15 2k56 s SER 135 CO 0.03 -3.10 2.16 -1.14 0.41 0.00 0.00 173.24 171.60 2k56 n ARG 136 N -4.08 1.29 -0.73 12.44 0.63 -1.26 -4.96 116.66 119.99 2k56 n ARG 136 Ca 0.11 0.37 -0.31 0.00 -0.92 0.00 0.00 57.85 57.10 2k56 n ARG 136 Cb 0.59 -2.59 0.16 0.00 0.45 0.00 0.00 32.46 31.08 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2k56 s PRO 137 N 6.02 1.09 -0.46 -0.14 0.04 -1.26 -4.93 135.00 135.36 2k56 s PRO 137 Ca 1.07 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 63.36 2k56 s PRO 137 Cb -0.77 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.06 2k56 s PRO 137 CO 0.47 -2.58 1.13 1.41 0.04 0.00 0.00 177.00 177.48 2k56 s MET 138 N -4.65 3.77 -0.04 4.56 1.75 -1.26 -4.99 119.30 118.44 2k56 s MET 138 Ca 0.67 0.63 0.03 0.00 -1.25 0.00 0.00 55.69 55.76 2k56 s MET 138 Cb -0.23 -3.89 0.00 0.00 2.84 0.00 0.00 34.83 33.56 2k56 s MET 138 CO 0.58 -1.32 -0.12 0.42 -0.65 0.00 0.00 175.02 173.92 2k56 s ILE 139 N 4.35 1.06 -0.37 10.11 1.01 -1.26 -5.11 121.20 131.00 2k56 s ILE 139 Ca 0.48 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2k56 s ILE 139 Cb -0.08 -0.93 0.12 0.00 0.01 0.00 0.00 42.46 41.57 2k56 s ILE 139 CO 0.30 0.32 0.15 -1.00 0.00 0.00 0.00 174.94 174.71 2k56 s HIS 140 N 0.18 1.96 -0.22 3.97 3.76 -1.26 -5.02 115.29 118.67 2k56 s HIS 140 Ca -0.04 -2.11 0.19 0.00 -0.15 0.00 0.00 55.06 52.94 2k56 s HIS 140 Cb -0.10 -1.87 0.28 0.00 1.11 0.00 0.00 32.58 32.00 2k56 s HIS 140 CO 0.01 -0.84 1.55 0.74 -0.85 0.00 0.00 174.74 175.35 2k56 h PHE 141 N 7.48 0.00 0.00 1.40 0.04 -1.99 -3.47 116.94 120.39 2k56 h PHE 141 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2k56 h PHE 141 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2k56 h PHE 141 CO 0.42 0.29 0.00 0.41 -0.60 0.00 0.00 178.31 178.83 2k56 n GLY 142 N 1.04 0.72 3.19 -1.45 0.00 -1.26 -5.06 105.19 102.38 2k56 n GLY 142 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.28 1.91 0.02 1.61 0.01 -1.26 -5.05 114.94 109.90 2k56 s ASN 143 Ca 0.00 -0.56 -0.25 0.00 -0.71 0.00 0.00 52.86 51.34 2k56 s ASN 143 Cb 0.00 -0.10 -0.18 0.00 0.41 0.00 0.00 41.25 41.38 2k56 s ASN 143 CO 0.00 0.01 1.42 -0.78 -1.51 0.00 0.00 177.10 176.25 2k56 h ASP 144 N 4.54 -0.08 -0.24 -1.22 3.58 -1.99 -2.25 116.42 118.77 2k56 h ASP 144 Ca -0.41 -0.26 0.03 0.00 0.42 0.00 0.00 57.03 56.81 2k56 h ASP 144 Cb 1.18 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 2k56 h ASP 144 CO 0.42 0.22 0.16 4.11 -2.88 0.00 0.00 179.24 181.27 2k56 h TRP 145 N -0.38 0.17 0.30 0.28 5.08 -1.97 0.16 115.95 119.58 2k56 h TRP 145 Ca -0.01 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.95 2k56 h TRP 145 Cb 0.34 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 2k56 h TRP 145 CO 0.02 0.10 -0.14 0.93 -1.28 0.00 0.00 178.44 178.07 2k56 h GLU 146 N 0.18 -0.38 -0.76 0.12 5.08 -1.98 -1.69 114.58 115.15 2k56 h GLU 146 Ca 0.10 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2k56 h GLU 146 Cb 0.19 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 2k56 h GLU 146 CO -0.02 -0.04 0.45 0.22 -1.00 0.00 0.00 179.01 178.62 2k56 h ASP 147 N -0.86 0.70 0.50 1.42 1.82 -0.68 0.70 116.42 120.01 2k56 h ASP 147 Ca -0.04 0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 56.57 2k56 h ASP 147 Cb 0.52 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 2k56 h ASP 147 CO 0.07 0.45 -0.26 0.03 -1.61 0.00 0.00 179.24 177.91 2k56 h ARG 148 N 0.83 0.00 0.01 0.28 3.08 -0.80 -0.61 114.38 117.17 2k56 h ARG 148 Ca 0.34 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.32 2k56 h ARG 148 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.23 2k56 h ARG 148 CO -0.18 0.26 -0.25 -0.92 -1.07 0.00 0.00 179.97 177.81 2k56 h TYR 149 N 0.00 0.24 -0.65 3.04 3.20 -0.26 -3.35 116.97 119.19 2k56 h TYR 149 Ca -0.00 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 2k56 h TYR 149 Cb 0.58 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2k56 h TYR 149 CO 0.00 0.96 0.33 -0.92 -1.64 0.00 0.00 178.16 176.89 2k56 h TYR 150 N -0.55 0.91 0.00 -3.82 3.20 -0.46 -1.07 116.97 115.18 2k56 h TYR 150 Ca -0.03 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 2k56 h TYR 150 Cb 1.04 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.02 2k56 h TYR 150 CO 0.19 0.65 -0.01 0.07 -1.64 0.00 0.00 178.16 177.42 2k56 h ARG 151 N 0.92 0.00 0.02 1.82 0.11 -1.25 -1.13 114.38 114.86 2k56 h ARG 151 Ca 0.23 0.00 -0.38 0.00 0.10 0.00 0.00 59.98 59.93 2k56 h ARG 151 Cb 0.07 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.09 2k56 h ARG 151 CO -0.03 0.01 -2.37 0.39 0.10 0.00 0.00 179.97 178.07 2k56 n GLU 152 N -3.30 0.67 -0.00 0.08 -0.58 -0.72 -4.51 120.64 112.29 2k56 n GLU 152 Ca -0.03 0.15 0.14 0.00 -0.42 0.00 0.00 57.16 57.00 2k56 n GLU 152 Cb 0.11 -1.56 0.51 0.00 -0.57 0.00 0.00 31.44 29.93 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 -3.21 1.55 0.24 1.62 3.02 -0.49 -4.35 115.26 113.65 2k56 n ASN 153 Ca -0.41 -1.52 0.10 0.00 -0.03 0.00 0.00 54.58 52.72 2k56 n ASN 153 Cb 1.03 -0.00 0.69 0.00 -0.61 0.00 0.00 39.78 40.88 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 2.44 0.00 0.00 3.52 -0.00 -1.44 0.80 114.93 120.24 2k56 h MET 154 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 2k56 h MET 154 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.11 2k56 h MET 154 CO 0.00 0.00 -0.37 -2.95 -0.00 0.00 0.00 176.91 173.59 2k56 h ASN 155 N 0.00 0.00 -0.01 -0.10 7.08 -1.87 -3.32 115.58 117.35 2k56 h ASN 155 Ca 0.02 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.20 2k56 h ASN 155 Cb 0.09 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.33 2k56 h ASN 155 CO -0.00 0.23 -0.14 0.03 -2.08 0.00 0.00 177.43 175.47 2k56 h ARG 156 N 0.00 0.12 -6.60 4.14 3.08 -1.14 -3.44 114.38 110.53 2k56 h ARG 156 Ca -0.01 -0.11 -0.53 0.00 0.07 0.00 0.00 59.98 59.40 2k56 h ARG 156 Cb 1.19 0.03 0.03 0.00 0.08 0.00 0.00 29.97 31.30 2k56 h ARG 156 CO 0.03 0.82 0.73 0.71 -1.07 0.00 0.00 179.97 181.18 2k56 s TYR 157 N -3.35 3.21 0.61 3.04 2.02 -0.74 -4.92 117.35 117.21 2k56 s TYR 157 Ca -0.16 0.99 -0.18 0.00 -0.37 0.00 0.00 57.07 57.35 2k56 s TYR 157 Cb 0.01 -3.70 -0.03 0.00 -0.40 0.00 0.00 41.96 37.84 2k56 s TYR 157 CO 0.72 -2.39 1.18 -1.25 -1.57 0.00 0.00 175.55 172.24 2k56 s PRO 158 N 0.66 2.93 -0.07 -1.71 0.04 -1.26 -4.92 135.00 130.68 2k56 s PRO 158 Ca 0.63 1.73 0.12 0.00 0.04 0.00 0.00 61.00 63.51 2k56 s PRO 158 Cb -0.38 -1.94 0.36 0.00 0.04 0.00 0.00 34.50 32.58 2k56 s PRO 158 CO 0.34 -1.21 1.29 0.27 0.04 0.00 0.00 177.00 177.72 2k56 n ASN 159 N -1.76 3.15 -4.44 6.66 6.94 -1.26 -4.87 115.26 119.68 2k56 n ASN 159 Ca 0.13 -2.39 -0.21 0.00 -0.02 0.00 0.00 54.58 52.08 2k56 n ASN 159 Cb 0.50 -0.33 -0.11 0.00 -2.36 0.00 0.00 39.78 37.49 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 -1.70 1.62 0.05 -3.83 -1.52 -1.26 -2.13 119.66 110.89 2k56 s GLN 160 Ca 0.28 -1.88 0.03 0.00 -1.95 0.00 0.00 55.36 51.84 2k56 s GLN 160 Cb 0.19 -0.91 -0.02 0.00 -0.22 0.00 0.00 33.01 32.05 2k56 s GLN 160 CO 0.12 -0.15 -0.09 0.14 -0.25 0.00 0.00 175.29 175.05 2k56 s VAL 161 N -3.25 0.68 -0.10 1.09 -7.23 -1.26 -5.03 120.40 105.29 2k56 s VAL 161 Ca 0.35 -1.09 -0.00 0.00 -1.81 0.00 0.00 61.98 59.42 2k56 s VAL 161 Cb 0.08 -0.71 0.02 0.00 0.56 0.00 0.00 36.38 36.33 2k56 s VAL 161 CO 0.15 -0.31 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.25 2k56 s TYR 162 N -1.29 1.35 0.21 2.82 1.51 -1.26 -1.28 117.35 119.42 2k56 s TYR 162 Ca -0.07 -0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 55.21 2k56 s TYR 162 Cb -0.10 -1.15 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 2k56 s TYR 162 CO 0.01 -0.47 0.47 1.52 -1.11 0.00 0.00 175.55 175.97 2k56 s TYR 163 N 1.68 0.16 0.59 2.71 1.13 -1.08 -3.98 117.35 118.56 2k56 s TYR 163 Ca 0.04 -0.52 -0.07 0.00 -1.41 0.00 0.00 57.07 55.11 2k56 s TYR 163 Cb -0.13 0.25 -0.00 0.00 -1.10 0.00 0.00 41.96 40.98 2k56 s TYR 163 CO -0.07 -0.93 0.91 1.03 -2.51 0.00 0.00 175.55 173.98 2k56 s ARG 164 N -3.95 3.05 0.30 -3.49 0.52 -1.26 -1.98 118.95 112.14 2k56 s ARG 164 Ca 0.16 0.12 -0.08 0.00 -0.52 0.00 0.00 55.73 55.41 2k56 s ARG 164 Cb -0.00 -2.25 -0.06 0.00 0.52 0.00 0.00 34.95 33.15 2k56 s ARG 164 CO 0.03 -0.65 0.62 -1.25 0.02 0.00 0.00 175.30 174.07 2k56 s PRO 165 N -5.00 3.74 0.61 3.54 0.04 -1.26 -4.97 135.00 131.71 2k56 s PRO 165 Ca 0.53 0.24 0.24 0.00 0.04 0.00 0.00 61.00 62.05 2k56 s PRO 165 Cb -0.11 -2.57 0.93 0.00 0.04 0.00 0.00 34.50 32.80 2k56 s PRO 165 CO 0.46 0.18 1.40 -0.24 0.04 0.00 0.00 177.00 178.84 2k56 h VAL 166 N 1.52 0.06 -0.71 -0.36 3.04 -1.97 -0.83 116.25 117.01 2k56 h VAL 166 Ca -0.47 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.36 2k56 h VAL 166 Cb 1.18 0.14 -0.13 0.00 -2.01 0.00 0.00 31.29 30.47 2k56 h VAL 166 CO 0.66 0.00 -0.22 -0.78 -1.01 0.00 0.00 177.57 176.23 2k56 h ASP 167 N 0.00 -0.79 -0.15 3.17 3.58 -1.99 -2.87 116.42 117.37 2k56 h ASP 167 Ca 0.35 0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.99 2k56 h ASP 167 Cb 2.39 0.48 -0.02 0.00 1.72 0.00 0.00 39.33 43.90 2k56 h ASP 167 CO -0.00 -0.26 0.05 0.00 -2.88 0.00 0.00 179.24 176.15 2k56 n GLN 168 N -5.48 1.60 -4.33 0.28 6.02 -0.32 -4.85 117.38 110.31 2k56 n GLN 168 Ca 0.09 -0.63 -0.19 0.00 -0.01 0.00 0.00 57.00 56.25 2k56 n GLN 168 Cb 0.37 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 30.04 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 -1.11 1.65 0.00 1.08 1.51 -1.09 -5.06 117.35 114.33 2k56 s TYR 169 Ca 0.11 -1.49 0.00 0.00 -1.01 0.00 0.00 57.07 54.68 2k56 s TYR 169 Cb 0.09 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 41.13 2k56 s TYR 169 CO 0.03 -0.65 0.00 0.09 -1.11 0.00 0.00 175.55 173.90 2k56 n ASN 170 N -1.19 0.00 -3.78 2.29 3.02 -1.26 -5.05 115.26 109.28 2k56 n ASN 170 Ca 0.03 -0.37 -0.13 0.00 -0.03 0.00 0.00 54.58 54.08 2k56 n ASN 170 Cb 0.64 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.69 2k56 n ASN 170 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k56 s ASN 171 N 0.00 -0.25 0.22 6.41 4.22 -1.26 -5.06 114.94 119.23 2k56 s ASN 171 Ca 0.00 0.48 -0.08 0.00 -2.14 0.00 0.00 52.86 51.11 2k56 s ASN 171 Cb 0.00 0.47 0.36 0.00 1.28 0.00 0.00 41.25 43.36 2k56 s ASN 171 CO 0.00 -0.09 1.68 -0.61 -2.04 0.00 0.00 177.10 176.04 2k56 h GLN 172 N 5.94 0.20 -0.33 3.55 4.15 -2.01 -1.23 115.11 125.38 2k56 h GLN 172 Ca -0.27 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.13 2k56 h GLN 172 Cb 1.19 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 2k56 h GLN 172 CO 0.36 0.13 0.17 -0.97 -1.93 0.00 0.00 178.83 176.59 2k56 h ASN 173 N 0.20 0.40 0.07 -0.69 -0.73 -2.00 -2.95 115.58 109.89 2k56 h ASN 173 Ca 0.35 -0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.50 2k56 h ASN 173 Cb 0.58 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.07 2k56 h ASN 173 CO -0.49 0.34 -0.04 0.78 -0.37 0.00 0.00 177.43 177.65 2k56 h ASN 174 N 0.46 -0.08 0.00 1.15 2.35 -1.64 0.20 115.58 118.02 2k56 h ASN 174 Ca 0.12 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2k56 h ASN 174 Cb 0.04 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2k56 h ASN 174 CO -0.02 0.13 0.00 0.49 -1.65 0.00 0.00 177.43 176.39 2k56 n PHE 175 N -5.04 0.00 0.05 1.19 3.01 -1.12 -0.68 117.46 114.88 2k56 n PHE 175 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2k56 n PHE 175 Cb 0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 2k56 n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2k56 n VAL 176 N -1.01 0.82 0.43 -4.37 0.31 -1.10 -4.20 118.33 109.20 2k56 n VAL 176 Ca 0.05 0.27 -0.19 0.00 -0.01 0.00 0.00 64.34 64.46 2k56 n VAL 176 Cb 0.02 -1.44 -0.09 0.00 -0.91 0.00 0.00 33.84 31.42 2k56 n VAL 176 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2k56 h HIS 177 N 0.00 -1.10 -0.06 3.52 6.17 -0.55 0.92 115.15 124.06 2k56 h HIS 177 Ca 0.00 -0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.02 2k56 h HIS 177 Cb 0.23 0.38 -0.01 0.00 2.52 0.00 0.00 27.41 30.53 2k56 h HIS 177 CO 0.00 -0.66 -0.17 0.22 0.71 0.00 0.00 177.93 178.03 2k56 h ASP 178 N -1.11 0.08 0.18 3.26 3.58 -1.08 0.14 116.42 121.47 2k56 h ASP 178 Ca -0.11 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 2k56 h ASP 178 Cb 0.87 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2k56 h ASP 178 CO 0.15 0.27 -0.09 0.00 -2.88 0.00 0.00 179.24 176.69 2k56 h VAL 180 N -0.66 0.41 0.00 0.00 2.07 -0.51 0.19 116.25 117.75 2k56 h VAL 180 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2k56 h VAL 180 Cb 0.48 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2k56 h VAL 180 CO 0.04 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 174.43 2k56 n ASN 181 N -5.39 0.00 -0.05 0.57 5.15 0.47 -0.86 115.26 115.15 2k56 n ASN 181 Ca 0.03 0.02 -0.08 0.00 -0.60 0.00 0.00 54.58 53.95 2k56 n ASN 181 Cb 0.29 -0.29 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 2k56 n ASN 181 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2k56 n ILE 182 N -1.29 0.55 0.38 -1.44 2.08 -0.86 -4.25 119.36 114.54 2k56 n ILE 182 Ca 0.09 -0.18 -0.19 0.00 0.56 0.00 0.00 62.75 63.03 2k56 n ILE 182 Cb 0.16 -1.12 -0.09 0.00 -0.75 0.00 0.00 39.64 37.83 2k56 n ILE 182 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 2k56 h THR 183 N -0.13 0.14 -0.13 1.39 2.02 -0.37 0.99 112.91 116.82 2k56 h THR 183 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2k56 h THR 183 Cb 1.29 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2k56 h THR 183 CO -0.08 0.00 0.09 0.40 0.37 0.00 0.00 175.52 176.30 2k56 h ILE 184 N -1.06 1.02 0.00 3.11 2.04 -1.22 -0.13 117.51 121.28 2k56 h ILE 184 Ca -0.09 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2k56 h ILE 184 Cb 0.85 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2k56 h ILE 184 CO 0.09 0.03 -0.20 0.50 0.00 0.00 0.00 178.15 178.57 2k56 h LYS 185 N 0.16 0.00 -0.40 2.37 3.64 -1.52 0.39 116.57 121.21 2k56 h LYS 185 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2k56 h LYS 185 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2k56 h LYS 185 CO -0.01 0.20 0.00 1.04 -2.27 0.00 0.00 179.45 178.41 2k56 n GLN 186 N -3.37 3.67 0.00 1.90 1.13 0.27 -3.95 117.38 117.02 2k56 n GLN 186 Ca 0.00 -2.92 0.00 0.00 -1.94 0.00 0.00 57.00 52.15 2k56 n GLN 186 Cb 0.41 -1.96 0.00 0.00 0.11 0.00 0.00 30.24 28.80 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 0.07 0.00 0.21 1.08 -0.00 -0.66 -4.82 115.22 111.10 2k56 n HIS 187 Ca 0.23 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.87 2k56 n HIS 187 Cb 0.97 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.92 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 0.00 3.57 2.02 -0.47 0.78 112.91 118.81 2k56 h THR 188 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2k56 h THR 188 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2k56 h THR 188 CO 0.00 0.00 0.00 0.55 0.37 0.00 0.00 175.52 176.44 2k56 n VAL 189 N -3.56 0.10 -0.04 3.16 3.14 -1.24 -0.77 118.33 119.13 2k56 n VAL 189 Ca -0.07 0.03 -0.22 0.00 -2.96 0.00 0.00 64.34 61.12 2k56 n VAL 189 Cb 0.22 -0.84 -0.13 0.00 -1.06 0.00 0.00 33.84 32.04 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 0.80 0.00 1.55 2.02 -1.27 -3.45 112.91 112.56 2k56 h THR 190 Ca 0.00 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.90 2k56 h THR 190 Cb 0.02 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2k56 h THR 190 CO 0.00 0.62 -0.36 1.07 0.37 0.00 0.00 175.52 177.22 2k56 n THR 191 N -3.95 0.00 -0.30 3.16 5.66 0.12 -4.46 114.28 114.51 2k56 n THR 191 Ca -0.31 -0.35 0.14 0.00 -3.05 0.00 0.00 64.05 60.48 2k56 n THR 191 Cb 0.87 0.88 0.32 0.00 -1.55 0.00 0.00 70.33 70.85 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 0.00 0.38 -0.05 1.09 1.03 -1.10 0.42 112.91 114.69 2k56 h THR 192 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2k56 h THR 192 Cb 0.09 0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.23 2k56 h THR 192 CO 0.00 0.05 0.00 1.07 -0.01 0.00 0.00 175.52 176.63 2k56 n THR 193 N -5.14 0.13 -0.13 0.00 5.66 -1.26 -3.15 114.28 110.40 2k56 n THR 193 Ca 0.23 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 2k56 n THR 193 Cb 0.70 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2k56 n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2k56 n LYS 194 N -0.15 2.28 0.00 1.09 5.02 0.14 -5.00 118.16 121.54 2k56 n LYS 194 Ca 0.02 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2k56 n LYS 194 Cb 0.18 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k56 n GLY 195 N 0.38 0.37 2.67 0.72 0.00 -1.19 -5.09 105.19 103.05 2k56 n GLY 195 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2k56 n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k56 n GLU 196 N 0.00 3.38 -3.19 1.61 4.71 -1.23 -5.02 120.64 120.90 2k56 n GLU 196 Ca 0.00 -4.63 -0.43 0.00 -0.01 0.00 0.00 57.16 52.08 2k56 n GLU 196 Cb 0.00 -2.36 -0.07 0.00 -1.01 0.00 0.00 31.44 28.00 2k56 n GLU 196 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2k56 s ASN 197 N -2.22 6.24 0.54 1.62 0.01 -1.26 -4.10 114.94 115.77 2k56 s ASN 197 Ca 0.36 -0.73 -0.00 0.00 -0.71 0.00 0.00 52.86 51.78 2k56 s ASN 197 Cb 0.11 -2.28 0.02 0.00 0.41 0.00 0.00 41.25 39.51 2k56 s ASN 197 CO 0.04 -0.78 0.13 0.49 -1.51 0.00 0.00 177.10 175.46 2k56 n PHE 198 N 6.04 -3.46 -4.19 2.20 3.72 -1.26 -5.15 117.46 115.36 2k56 n PHE 198 Ca -0.06 -0.20 -0.12 0.00 -0.05 0.00 0.00 57.45 57.02 2k56 n PHE 198 Cb 0.46 -0.09 -0.09 0.00 -0.94 0.00 0.00 39.48 38.82 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 -0.39 0.00 -0.14 4.37 -4.23 -1.26 -5.00 115.64 108.98 2k56 s THR 199 Ca 0.08 -1.94 0.29 0.00 -1.18 0.00 0.00 61.69 58.94 2k56 s THR 199 Cb -0.00 -2.48 0.32 0.00 1.34 0.00 0.00 72.50 71.68 2k56 s THR 199 CO 0.05 0.00 1.86 -0.33 -0.54 0.00 0.00 174.62 175.67 2k56 h GLU 200 N 2.55 0.00 -0.41 3.99 5.08 -2.01 0.26 114.58 124.04 2k56 h GLU 200 Ca -0.34 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 2k56 h GLU 200 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2k56 h GLU 200 CO 0.50 0.00 -0.21 1.15 -1.00 0.00 0.00 179.01 179.45 2k56 h THR 201 N 0.00 1.28 -0.36 1.13 2.02 -2.01 -3.18 112.91 111.79 2k56 h THR 201 Ca 0.00 -1.36 -0.14 0.00 0.77 0.00 0.00 66.41 65.68 2k56 h THR 201 Cb 0.36 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2k56 h THR 201 CO 0.00 0.46 -0.31 0.44 0.37 0.00 0.00 175.52 176.47 2k56 h ASP 202 N 0.68 0.90 -0.62 4.18 3.32 -1.70 -3.23 116.42 119.95 2k56 h ASP 202 Ca 0.09 -0.45 0.04 0.00 0.02 0.00 0.00 57.03 56.73 2k56 h ASP 202 Cb 0.78 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 2k56 h ASP 202 CO 0.06 1.17 0.36 -0.37 -1.72 0.00 0.00 179.24 178.74 2k56 h VAL 203 N 0.65 1.02 0.21 -1.35 -1.51 -0.51 0.22 116.25 114.97 2k56 h VAL 203 Ca 0.06 -0.24 -0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2k56 h VAL 203 Cb 0.90 0.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.32 2k56 h VAL 203 CO 0.08 0.13 -0.14 0.11 -1.23 0.00 0.00 177.57 176.51 2k56 h LYS 204 N 0.69 -0.34 -0.16 5.19 1.79 -1.68 0.27 116.57 122.33 2k56 h LYS 204 Ca 0.26 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.79 2k56 h LYS 204 Cb 0.10 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 2k56 h LYS 204 CO -0.14 -0.23 -0.07 0.52 -1.08 0.00 0.00 179.45 178.45 2k56 h MET 205 N -0.35 -0.05 0.52 3.15 2.86 -1.24 -0.65 114.93 119.17 2k56 h MET 205 Ca -0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2k56 h MET 205 Cb 0.30 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2k56 h MET 205 CO 0.01 -0.04 -0.37 1.98 1.06 0.00 0.00 176.91 179.55 2k56 h MET 206 N -0.05 -0.84 -0.67 1.72 1.85 -0.59 -1.73 114.93 114.61 2k56 h MET 206 Ca 0.09 0.06 0.07 0.00 -0.61 0.00 0.00 59.70 59.31 2k56 h MET 206 Cb 0.18 0.19 -0.06 0.00 0.43 0.00 0.00 31.60 32.34 2k56 h MET 206 CO -0.19 -0.56 0.35 0.93 -0.40 0.00 0.00 176.91 177.04 2k56 h GLU 207 N -0.87 0.62 -0.77 0.39 5.08 -0.74 0.12 114.58 118.40 2k56 h GLU 207 Ca -0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2k56 h GLU 207 Cb 0.73 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2k56 h GLU 207 CO 0.03 0.41 0.41 -0.09 -1.00 0.00 0.00 179.01 178.76 2k56 h ARG 208 N 0.64 1.08 0.53 2.33 2.43 -0.98 0.41 114.38 120.82 2k56 h ARG 208 Ca 0.31 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2k56 h ARG 208 Cb 0.26 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2k56 h ARG 208 CO -0.22 0.80 -0.25 0.28 -1.51 0.00 0.00 179.97 179.07 2k56 h VAL 209 N 1.08 0.30 -0.28 0.20 2.07 -0.29 -1.98 116.25 117.35 2k56 h VAL 209 Ca 0.27 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2k56 h VAL 209 Cb 0.05 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2k56 h VAL 209 CO -0.04 0.05 0.02 0.58 0.02 0.00 0.00 177.57 178.19 2k56 h VAL 210 N -1.03 0.82 -0.57 2.57 2.07 -0.64 -0.76 116.25 118.70 2k56 h VAL 210 Ca -0.07 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2k56 h VAL 210 Cb 0.62 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2k56 h VAL 210 CO 0.12 0.02 0.19 1.05 0.02 0.00 0.00 177.57 178.97 2k56 h GLU 211 N 0.11 0.88 -0.79 1.57 4.11 -1.01 0.63 114.58 120.07 2k56 h GLU 211 Ca 0.13 -0.18 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 2k56 h GLU 211 Cb 0.16 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2k56 h GLU 211 CO -0.21 0.79 0.34 1.96 0.07 0.00 0.00 179.01 181.96 2k56 h GLN 212 N 0.80 1.17 0.37 1.06 1.08 -0.63 0.47 115.11 119.42 2k56 h GLN 212 Ca 0.19 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2k56 h GLN 212 Cb 0.26 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2k56 h GLN 212 CO -0.01 0.92 -0.18 0.52 -0.95 0.00 0.00 178.83 179.14 2k56 h MET 213 N 1.14 -0.48 -0.73 1.46 2.86 -0.98 -3.22 114.93 114.99 2k56 h MET 213 Ca 0.27 0.03 0.15 0.00 -2.06 0.00 0.00 59.70 58.10 2k56 h MET 213 Cb 0.17 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 31.84 2k56 h MET 213 CO -0.03 -0.17 0.19 0.00 1.06 0.00 0.00 176.91 177.96 2k56 h VAL 215 N 0.29 0.86 0.09 0.00 2.07 -1.00 0.26 116.25 118.81 2k56 h VAL 215 Ca 0.41 -0.13 -0.27 0.00 0.82 0.00 0.00 66.70 67.53 2k56 h VAL 215 Cb 0.69 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2k56 h VAL 215 CO -0.49 0.07 -1.28 0.00 0.02 0.00 0.00 177.57 175.89 2k56 h THR 216 N 0.39 1.44 -0.48 2.57 1.03 -1.28 -2.52 112.91 114.05 2k56 h THR 216 Ca 0.24 -3.07 -0.07 0.00 -0.01 0.00 0.00 66.41 63.50 2k56 h THR 216 Cb 0.23 2.86 -0.02 0.00 -1.07 0.00 0.00 68.15 70.14 2k56 h THR 216 CO -0.22 0.88 0.01 -0.61 -0.01 0.00 0.00 175.52 175.56 2k56 h GLN 217 N 0.05 0.80 0.03 0.00 5.75 0.00 -1.31 115.11 120.44 2k56 h GLN 217 Ca -0.14 -0.21 0.01 0.00 -0.15 0.00 0.00 58.65 58.15 2k56 h GLN 217 Cb 1.94 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 30.39 2k56 h GLN 217 CO 0.17 0.80 -0.06 -0.92 -2.65 0.00 0.00 178.83 176.17 2k56 h TYR 218 N 0.75 -0.16 -0.68 3.99 3.20 -0.56 -0.27 116.97 123.25 2k56 h TYR 218 Ca 0.15 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.16 2k56 h TYR 218 Cb 0.45 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.68 2k56 h TYR 218 CO 0.02 -0.10 0.13 1.96 -1.64 0.00 0.00 178.16 178.54 2k56 h GLN 219 N -0.12 0.23 0.25 1.82 4.20 -0.86 0.22 115.11 120.85 2k56 h GLN 219 Ca 0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2k56 h GLN 219 Cb 0.14 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2k56 h GLN 219 CO -0.04 0.15 -0.12 0.87 -0.67 0.00 0.00 178.83 179.02 2k56 h LYS 220 N 0.24 -0.33 -0.35 1.46 1.57 -1.11 -2.11 116.57 115.93 2k56 h LYS 220 Ca 0.37 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.16 2k56 h LYS 220 Cb 0.61 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2k56 h LYS 220 CO -0.49 0.02 0.18 0.93 -0.57 0.00 0.00 179.45 179.52 2k56 h GLU 221 N -0.75 0.50 -0.65 3.15 4.39 -0.78 -1.84 114.58 118.61 2k56 h GLU 221 Ca -0.03 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2k56 h GLU 221 Cb 0.50 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2k56 h GLU 221 CO 0.06 0.44 0.35 0.66 -1.16 0.00 0.00 179.01 179.36 2k56 h SER 222 N 0.44 0.82 -0.21 1.42 4.64 -0.61 0.16 113.55 120.21 2k56 h SER 222 Ca 0.12 -0.10 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 2k56 h SER 222 Cb 0.10 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2k56 h SER 222 CO -0.02 0.69 -0.01 -0.61 -0.87 0.00 0.00 176.83 176.01 2k56 h GLN 223 N 0.89 0.04 -0.33 4.77 5.75 -1.14 0.33 115.11 125.42 2k56 h GLN 223 Ca 0.23 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.72 2k56 h GLN 223 Cb 0.06 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2k56 h GLN 223 CO -0.03 0.03 0.20 0.00 -2.65 0.00 0.00 178.83 176.37 2k56 h ALA 224 N 1.18 1.73 -0.05 3.38 0.00 -0.61 -2.50 119.26 122.39 2k56 h ALA 224 Ca 0.10 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2k56 h ALA 224 Cb 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k56 h ALA 224 CO -0.18 0.24 -0.94 1.88 0.00 0.00 0.00 179.25 180.26 2k56 h TYR 225 N 0.45 0.96 -0.66 0.00 -1.99 0.22 -3.43 116.97 112.53 2k56 h TYR 225 Ca 0.12 -0.49 -0.32 0.00 2.00 0.00 0.00 58.73 60.04 2k56 h TYR 225 Cb -0.01 -0.12 -0.05 0.00 2.00 0.00 0.00 36.73 38.54 2k56 h TYR 225 CO 0.00 1.32 0.89 0.71 -0.00 0.00 0.00 178.16 181.08 2k56 s TYR 226 N -3.45 1.90 0.00 4.88 2.02 0.11 -4.45 117.35 118.35 2k56 s TYR 226 Ca -0.09 0.48 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 2k56 s TYR 226 Cb 0.08 -4.07 0.00 0.00 -0.40 0.00 0.00 41.96 37.57 2k56 s TYR 226 CO 0.90 -1.59 0.56 0.39 -1.57 0.00 0.00 175.55 174.24 2k56 n GLU 227 N 8.68 0.00 0.00 -0.62 1.02 -1.26 -4.97 120.64 123.49 2k56 n GLU 227 Ca 0.41 -0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2k56 n GLU 227 Cb 0.47 -0.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 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 0.00 0.00 0.18 0.62 0.00 -1.26 -5.06 105.19 99.67 2k56 n GLY 228 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.40 -1.62 1.61 2.47 -1.94 -3.48 114.38 111.02 2k56 h ARG 229 Ca 0.00 0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.86 2k56 h ARG 229 Cb 0.00 0.09 -0.21 0.00 -1.65 0.00 0.00 29.97 28.20 2k56 h ARG 229 CO 0.00 -0.27 -0.01 -1.12 0.56 0.00 0.00 179.97 179.13 2k56 s SER 230 N -3.65 -0.96 0.00 7.04 0.01 -1.26 -5.23 113.70 109.65 2k56 s SER 230 Ca -0.06 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.48 2k56 s SER 230 Cb 0.01 2.08 0.00 0.00 0.21 0.00 0.00 66.02 68.31 2k56 s SER 230 CO 0.18 -0.18 0.00 -0.24 0.41 0.00 0.00 173.24 173.41