#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bs1 s ASP 137 N 0.00 6.27 0.04 6.12 2.15 -1.26 -4.85 116.67 125.14 3bs1 s ASP 137 Ca 0.00 -0.31 0.20 0.00 0.43 0.00 0.00 52.55 52.88 3bs1 s ASP 137 Cb 0.00 -2.54 -0.18 0.00 -0.30 0.00 0.00 42.92 39.90 3bs1 s ASP 137 CO 0.00 -1.65 0.67 0.59 -0.17 0.00 0.00 175.17 174.62 3bs1 n ASN 138 N 8.80 0.44 0.13 -0.34 3.02 -1.26 -4.45 115.26 121.60 3bs1 n ASN 138 Ca 0.04 0.18 0.12 0.00 -0.03 0.00 0.00 54.58 54.90 3bs1 n ASN 138 Cb 0.49 1.01 0.26 0.00 -0.61 0.00 0.00 39.78 40.93 3bs1 n ASN 138 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3bs1 h SER 139 N 0.00 0.00 -3.94 6.41 4.64 -2.07 -3.44 113.55 115.16 3bs1 h SER 139 Ca -0.10 -0.03 -0.42 0.00 -0.47 0.00 0.00 61.79 60.76 3bs1 h SER 139 Cb 1.28 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.07 3bs1 h SER 139 CO 0.01 0.02 -0.79 -0.69 -0.87 0.00 0.00 176.83 174.51 3bs1 s VAL 140 N -3.17 0.79 0.25 0.95 1.01 -1.26 -5.12 120.40 113.85 3bs1 s VAL 140 Ca 0.08 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 3bs1 s VAL 140 Cb 0.10 -0.68 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 3bs1 s VAL 140 CO 0.66 0.23 1.49 -1.61 0.00 0.00 0.00 175.10 175.87 3bs1 s GLU 141 N -0.02 4.22 0.06 2.72 2.02 -1.26 -4.94 118.70 121.51 3bs1 s GLU 141 Ca 0.00 2.38 0.02 0.00 0.02 0.00 0.00 54.97 57.40 3bs1 s GLU 141 Cb -0.06 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 3bs1 s GLU 141 CO 0.00 -0.49 -0.08 0.95 0.02 0.00 0.00 175.26 175.66 3bs1 s THR 142 N 0.10 0.62 -0.03 3.63 -4.23 -1.26 -1.07 115.64 113.40 3bs1 s THR 142 Ca 0.61 -1.32 0.07 0.00 -1.18 0.00 0.00 61.69 59.87 3bs1 s THR 142 Cb -0.44 -0.93 -0.02 0.00 1.34 0.00 0.00 72.50 72.46 3bs1 s THR 142 CO 0.43 -0.50 -0.25 -0.51 -0.54 0.00 0.00 174.62 173.25 3bs1 s ILE 143 N -1.97 2.01 -0.28 2.99 2.07 0.31 -4.89 121.20 121.44 3bs1 s ILE 143 Ca -0.04 -1.07 -0.21 0.00 -1.41 0.00 0.00 60.65 57.93 3bs1 s ILE 143 Cb -0.06 -1.68 -0.01 0.00 0.13 0.00 0.00 42.46 40.84 3bs1 s ILE 143 CO -0.01 0.56 0.65 -0.70 -1.91 0.00 0.00 174.94 173.54 3bs1 s GLU 144 N -0.41 4.03 -0.23 3.50 2.12 -1.26 -0.89 118.70 125.56 3bs1 s GLU 144 Ca 0.04 0.48 -0.07 0.00 0.36 0.00 0.00 54.97 55.78 3bs1 s GLU 144 Cb -0.11 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 3bs1 s GLU 144 CO 0.01 -0.49 0.06 -0.51 -0.54 0.00 0.00 175.26 173.79 3bs1 s LEU 145 N 2.59 3.50 0.01 2.70 1.43 0.22 -4.97 118.68 124.17 3bs1 s LEU 145 Ca 0.27 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 3bs1 s LEU 145 Cb -0.15 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 3bs1 s LEU 145 CO 0.10 0.01 0.14 -0.54 0.23 0.00 0.00 176.35 176.29 3bs1 s LYS 146 N 1.33 3.24 -0.22 1.70 1.02 -1.26 -0.68 119.74 124.87 3bs1 s LYS 146 Ca 0.05 -0.44 -0.04 0.00 0.02 0.00 0.00 55.97 55.57 3bs1 s LYS 146 Cb -0.15 -2.96 0.07 0.00 -0.52 0.00 0.00 37.83 34.27 3bs1 s LYS 146 CO 0.03 0.65 0.08 1.03 -0.92 0.00 0.00 175.35 176.22 3bs1 s ARG 147 N -1.98 0.37 4.97 1.68 0.52 0.70 -4.43 118.95 120.78 3bs1 s ARG 147 Ca 0.27 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 3bs1 s ARG 147 Cb -0.12 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.54 3bs1 s ARG 147 CO 0.18 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 175.15 3bs1 n GLY 148 N 5.14 3.22 0.42 -3.53 0.00 -1.26 -0.67 105.19 108.51 3bs1 n GLY 148 Ca -0.07 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.01 3bs1 n GLY 148 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bs1 n SER 149 N 3.49 1.26 -4.85 1.61 3.41 -1.26 -4.84 113.62 112.44 3bs1 n SER 149 Ca 0.00 -1.56 -0.34 0.00 -0.26 0.00 0.00 58.87 56.72 3bs1 n SER 149 Cb 0.00 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 3bs1 n SER 149 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3bs1 s ASN 150 N -1.72 6.78 0.04 4.04 0.02 0.16 -5.10 114.94 119.17 3bs1 s ASN 150 Ca 0.34 1.12 0.05 0.00 -1.02 0.00 0.00 52.86 53.35 3bs1 s ASN 150 Cb 0.18 -2.31 -0.02 0.00 0.02 0.00 0.00 41.25 39.12 3bs1 s ASN 150 CO 0.28 -0.04 -0.14 -0.44 0.02 0.00 0.00 177.10 176.79 3bs1 s SER 151 N -2.05 1.60 -0.08 -1.22 0.01 -1.26 -0.22 113.70 110.48 3bs1 s SER 151 Ca 0.46 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 57.24 3bs1 s SER 151 Cb -0.13 -0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.03 3bs1 s SER 151 CO 0.20 -0.00 -0.10 0.54 0.41 0.00 0.00 173.24 174.29 3bs1 s VAL 152 N -0.95 1.04 -0.20 3.43 0.11 0.14 -4.98 120.40 118.99 3bs1 s VAL 152 Ca 0.00 -0.38 -0.16 0.00 -2.93 0.00 0.00 61.98 58.51 3bs1 s VAL 152 Cb -0.08 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 3bs1 s VAL 152 CO 0.01 0.35 0.42 -0.31 -3.33 0.00 0.00 175.10 172.24 3bs1 s TYR 153 N 1.04 3.38 -0.09 1.54 1.51 -1.26 -0.61 117.35 122.86 3bs1 s TYR 153 Ca -0.08 0.66 0.04 0.00 -1.01 0.00 0.00 57.07 56.68 3bs1 s TYR 153 Cb -0.15 -2.55 0.00 0.00 -0.11 0.00 0.00 41.96 39.15 3bs1 s TYR 153 CO -0.01 -0.02 -0.23 0.08 -1.11 0.00 0.00 175.55 174.27 3bs1 s VAL 154 N 1.34 1.97 0.36 0.71 1.01 -0.07 -4.94 120.40 120.77 3bs1 s VAL 154 Ca 0.20 -0.97 -0.28 0.00 0.00 0.00 0.00 61.98 60.93 3bs1 s VAL 154 Cb -0.15 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.43 3bs1 s VAL 154 CO 0.08 0.54 1.33 -1.10 0.00 0.00 0.00 175.10 175.96 3bs1 s GLN 155 N 0.32 4.23 0.22 2.72 -0.21 -1.26 -0.53 119.66 125.14 3bs1 s GLN 155 Ca -0.17 2.26 -0.11 0.00 0.02 0.00 0.00 55.36 57.35 3bs1 s GLN 155 Cb -0.17 -2.98 0.29 0.00 1.00 0.00 0.00 33.01 31.15 3bs1 s GLN 155 CO 0.08 -0.31 1.65 1.88 -2.12 0.00 0.00 175.29 176.47 3bs1 h TYR 156 N 3.16 -0.14 -0.04 0.91 -1.99 -1.44 -0.71 116.97 116.71 3bs1 h TYR 156 Ca -0.49 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.29 3bs1 h TYR 156 Cb 1.23 0.16 0.00 0.00 2.00 0.00 0.00 36.73 40.13 3bs1 h TYR 156 CO 0.55 -0.21 0.00 -0.25 -0.00 0.00 0.00 178.16 178.24 3bs1 n ASP 157 N -5.34 0.54 0.25 3.88 8.00 -1.26 -1.51 116.55 121.11 3bs1 n ASP 157 Ca 0.09 -1.38 0.13 0.00 0.71 0.00 0.00 54.79 54.35 3bs1 n ASP 157 Cb 0.36 -0.02 0.58 0.00 -0.02 0.00 0.00 41.12 42.02 3bs1 n ASP 157 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3bs1 h ASP 158 N 0.77 0.00 -3.53 -2.24 3.32 -1.49 -3.45 116.42 109.80 3bs1 h ASP 158 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 3bs1 h ASP 158 Cb 0.17 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.59 3bs1 h ASP 158 CO 0.00 0.12 -0.27 -0.63 -1.72 0.00 0.00 179.24 176.75 3bs1 s ILE 159 N -3.71 5.23 -0.12 0.35 1.01 -0.57 -1.74 121.20 121.65 3bs1 s ILE 159 Ca 0.00 0.58 -0.14 0.00 0.00 0.00 0.00 60.65 61.10 3bs1 s ILE 159 Cb 0.10 -3.68 -0.12 0.00 0.01 0.00 0.00 42.46 38.77 3bs1 s ILE 159 CO 0.59 0.26 0.38 0.24 0.00 0.00 0.00 174.94 176.41 3bs1 h MET 160 N 7.49 -0.01 -3.00 2.79 2.86 -0.31 -3.42 114.93 121.34 3bs1 h MET 160 Ca -0.36 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.31 3bs1 h MET 160 Cb 1.16 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.74 3bs1 h MET 160 CO 0.70 0.45 0.22 -0.59 1.06 0.00 0.00 176.91 178.75 3bs1 s PHE 161 N -1.93 -0.36 0.03 -0.22 -0.71 -1.20 -1.08 117.98 112.52 3bs1 s PHE 161 Ca -0.09 0.02 0.05 0.00 -1.04 0.00 0.00 56.93 55.87 3bs1 s PHE 161 Cb -0.01 0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 42.40 3bs1 s PHE 161 CO 0.33 -1.05 -0.11 -0.06 -1.34 0.00 0.00 175.22 172.98 3bs1 s PHE 162 N -3.84 2.76 0.08 3.49 0.08 0.60 -0.75 117.98 120.40 3bs1 s PHE 162 Ca 0.06 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.01 3bs1 s PHE 162 Cb -0.04 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 3bs1 s PHE 162 CO -0.03 0.34 -0.08 -1.83 -0.10 0.00 0.00 175.22 173.53 3bs1 s GLU 163 N -1.53 0.75 0.32 0.44 -1.05 -0.48 -1.36 118.70 115.80 3bs1 s GLU 163 Ca 0.17 -1.13 -0.29 0.00 -0.15 0.00 0.00 54.97 53.56 3bs1 s GLU 163 Cb -0.11 -0.30 -0.11 0.00 -0.44 0.00 0.00 34.13 33.17 3bs1 s GLU 163 CO 0.08 0.02 1.48 -1.12 0.95 0.00 0.00 175.26 176.67 3bs1 s SER 164 N -2.50 6.48 0.65 0.83 0.01 -0.82 -0.18 113.70 118.16 3bs1 s SER 164 Ca 0.04 2.90 -0.11 0.00 1.31 0.00 0.00 55.95 60.09 3bs1 s SER 164 Cb -0.01 -2.65 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 3bs1 s SER 164 CO -0.02 -0.80 1.05 -0.55 0.41 0.00 0.00 173.24 173.33 3bs1 s SER 165 N 0.06 5.96 0.54 2.44 0.15 -0.07 -4.70 113.70 118.08 3bs1 s SER 165 Ca 0.56 1.30 0.34 0.00 0.70 0.00 0.00 55.95 58.85 3bs1 s SER 165 Cb -0.45 -2.27 1.37 0.00 -1.71 0.00 0.00 66.02 62.96 3bs1 s SER 165 CO 0.54 -1.03 1.98 0.71 1.20 0.00 0.00 173.24 176.64 3bs1 h THR 166 N -0.42 0.00 -3.32 6.45 1.35 -1.95 -3.43 112.91 111.59 3bs1 h THR 166 Ca -0.44 -0.50 -0.58 0.00 -0.55 0.00 0.00 66.41 64.34 3bs1 h THR 166 Cb 1.21 1.49 -0.07 0.00 -1.73 0.00 0.00 68.15 69.06 3bs1 h THR 166 CO 0.63 0.00 0.36 -0.54 -0.25 0.00 0.00 175.52 175.71 3bs1 s LYS 167 N -3.66 4.32 0.17 4.72 1.02 -1.26 -4.99 119.74 120.05 3bs1 s LYS 167 Ca 0.01 1.01 -0.34 0.00 0.02 0.00 0.00 55.97 56.68 3bs1 s LYS 167 Cb 0.09 -3.56 -0.15 0.00 -0.52 0.00 0.00 37.83 33.69 3bs1 s LYS 167 CO 0.54 -0.28 1.36 0.45 -0.92 0.00 0.00 175.35 176.50 3bs1 n SER 168 N 5.04 2.16 0.00 2.83 2.88 -1.26 -1.87 113.62 123.40 3bs1 n SER 168 Ca 0.04 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 3bs1 n SER 168 Cb 0.49 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 3bs1 n SER 168 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3bs1 n HIS 169 N 2.26 0.00 -4.26 0.66 8.25 -1.26 -4.99 115.22 115.88 3bs1 n HIS 169 Ca 0.15 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.36 3bs1 n HIS 169 Cb 0.26 -1.03 -0.08 0.00 1.12 0.00 0.00 29.99 30.26 3bs1 n HIS 169 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3bs1 s ARG 170 N -0.99 2.29 0.25 -0.41 0.52 -0.78 -3.07 118.95 116.75 3bs1 s ARG 170 Ca 0.00 -1.26 0.07 0.00 -0.52 0.00 0.00 55.73 54.03 3bs1 s ARG 170 Cb 0.00 -2.24 -0.05 0.00 0.52 0.00 0.00 34.95 33.18 3bs1 s ARG 170 CO 0.00 0.42 -0.10 -0.51 0.02 0.00 0.00 175.30 175.12 3bs1 s LEU 171 N -3.19 2.52 -0.17 2.53 1.43 0.60 -0.89 118.68 121.51 3bs1 s LEU 171 Ca 0.28 -1.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 3bs1 s LEU 171 Cb -0.08 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.48 3bs1 s LEU 171 CO 0.18 -0.25 -0.20 -0.63 0.23 0.00 0.00 176.35 175.68 3bs1 s ILE 172 N -2.97 2.02 -0.22 -0.59 1.01 0.75 -1.50 121.20 119.70 3bs1 s ILE 172 Ca 0.26 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.76 3bs1 s ILE 172 Cb 0.01 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 3bs1 s ILE 172 CO 0.10 0.53 0.74 0.00 0.00 0.00 0.00 174.94 176.31 3bs1 s ALA 173 N 1.20 3.59 -0.48 9.38 0.00 0.71 -1.38 121.76 134.78 3bs1 s ALA 173 Ca 0.02 -0.19 -0.18 0.00 0.00 0.00 0.00 51.96 51.61 3bs1 s ALA 173 Cb -0.14 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 19.89 3bs1 s ALA 173 CO -0.10 -0.75 0.54 -1.01 0.00 0.00 0.00 175.76 174.44 3bs1 s HIS 174 N 2.39 3.11 0.71 0.00 3.76 0.07 -1.14 115.29 124.19 3bs1 s HIS 174 Ca 0.32 -0.57 0.02 0.00 -0.15 0.00 0.00 55.06 54.69 3bs1 s HIS 174 Cb -0.16 -3.34 0.14 0.00 1.11 0.00 0.00 32.58 30.33 3bs1 s HIS 174 CO 0.09 -0.92 0.98 -0.51 -0.85 0.00 0.00 174.74 173.54 3bs1 s LEU 175 N 2.35 2.94 0.19 0.89 1.02 0.76 0.44 118.68 127.27 3bs1 s LEU 175 Ca 0.13 -0.61 -0.23 0.00 0.02 0.00 0.00 54.13 53.44 3bs1 s LEU 175 Cb -0.20 -1.65 0.10 0.00 0.02 0.00 0.00 46.19 44.46 3bs1 s LEU 175 CO 0.11 -1.87 1.56 0.44 0.02 0.00 0.00 176.35 176.61 3bs1 h ASP 176 N -0.44 -1.61 0.00 2.29 3.32 -1.70 -3.30 116.42 114.98 3bs1 h ASP 176 Ca -0.33 0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 3bs1 h ASP 176 Cb 1.27 0.77 -0.14 0.00 0.22 0.00 0.00 39.33 41.45 3bs1 h ASP 176 CO 0.38 -0.29 -0.69 0.59 -1.72 0.00 0.00 179.24 177.50 3bs1 n ASN 177 N -5.40 0.38 -3.79 6.45 3.02 -1.26 -4.89 115.26 109.77 3bs1 n ASN 177 Ca 0.05 -2.01 -0.11 0.00 -0.03 0.00 0.00 54.58 52.48 3bs1 n ASN 177 Cb 0.35 -0.24 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 3bs1 n ASN 177 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3bs1 s ARG 178 N -0.03 0.76 -0.00 3.52 1.81 -1.24 -5.16 118.95 118.61 3bs1 s ARG 178 Ca 0.13 -0.54 0.07 0.00 -1.72 0.00 0.00 55.73 53.66 3bs1 s ARG 178 Cb 0.14 0.33 -0.02 0.00 -0.45 0.00 0.00 34.95 34.95 3bs1 s ARG 178 CO -0.06 -0.24 -0.23 -0.65 -0.68 0.00 0.00 175.30 173.45 3bs1 s GLN 179 N -2.53 1.74 -0.10 3.54 -0.21 -1.26 -0.17 119.66 120.67 3bs1 s GLN 179 Ca -0.05 -0.86 0.01 0.00 0.02 0.00 0.00 55.36 54.48 3bs1 s GLN 179 Cb -0.01 -1.74 0.02 0.00 1.00 0.00 0.00 33.01 32.28 3bs1 s GLN 179 CO -0.03 0.47 -0.12 0.42 -2.12 0.00 0.00 175.29 173.91 3bs1 s ILE 180 N -0.60 1.22 -0.17 1.08 1.01 -0.29 -4.96 121.20 118.49 3bs1 s ILE 180 Ca 0.09 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.18 3bs1 s ILE 180 Cb -0.09 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 3bs1 s ILE 180 CO -0.00 0.39 0.13 -0.70 0.00 0.00 0.00 174.94 174.76 3bs1 s GLU 181 N 1.14 3.93 0.14 2.79 2.12 -1.26 -0.21 118.70 127.35 3bs1 s GLU 181 Ca -0.05 -0.20 -0.17 0.00 0.36 0.00 0.00 54.97 54.91 3bs1 s GLU 181 Cb -0.14 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 30.95 3bs1 s GLU 181 CO -0.02 0.45 0.44 -0.59 -0.54 0.00 0.00 175.26 175.00 3bs1 s PHE 182 N -0.09 -0.20 -0.12 5.30 -0.71 -0.56 -4.91 117.98 116.69 3bs1 s PHE 182 Ca 0.10 -0.12 -0.29 0.00 -1.04 0.00 0.00 56.93 55.58 3bs1 s PHE 182 Cb -0.11 0.30 -0.01 0.00 -1.21 0.00 0.00 43.02 41.99 3bs1 s PHE 182 CO 0.00 -0.76 0.98 0.71 -1.34 0.00 0.00 175.22 174.81 3bs1 s TYR 183 N -3.82 3.50 -0.04 3.49 2.02 -1.26 -0.29 117.35 120.95 3bs1 s TYR 183 Ca 0.04 1.54 -0.26 0.00 -0.37 0.00 0.00 57.07 58.02 3bs1 s TYR 183 Cb 0.01 -3.16 0.09 0.00 -0.40 0.00 0.00 41.96 38.50 3bs1 s TYR 183 CO -0.10 -0.23 1.19 0.41 -1.57 0.00 0.00 175.55 175.25 3bs1 n GLY 184 N 3.15 0.22 3.09 0.71 0.00 -1.18 -4.89 105.19 106.29 3bs1 n GLY 184 Ca 0.08 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 3bs1 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bs1 s ASN 185 N -3.62 1.31 0.29 1.61 2.20 -1.26 -4.59 114.94 110.88 3bs1 s ASN 185 Ca 0.28 -0.36 0.00 0.00 -0.94 0.00 0.00 52.86 51.84 3bs1 s ASN 185 Cb -0.01 -0.09 0.44 0.00 -2.00 0.00 0.00 41.25 39.60 3bs1 s ASN 185 CO -0.01 0.03 1.83 -0.07 -2.94 0.00 0.00 177.10 175.93 3bs1 h LEU 186 N 5.23 0.70 -0.18 3.54 3.38 -1.99 -2.87 115.31 123.12 3bs1 h LEU 186 Ca -0.35 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.52 3bs1 h LEU 186 Cb 1.18 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 3bs1 h LEU 186 CO 0.45 0.72 -0.03 0.50 0.09 0.00 0.00 178.44 180.17 3bs1 h LYS 187 N 0.71 0.02 -0.94 1.13 1.63 -1.96 -1.25 116.57 115.91 3bs1 h LYS 187 Ca 0.15 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.97 3bs1 h LYS 187 Cb 0.32 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.90 3bs1 h LYS 187 CO 0.00 0.01 0.62 1.49 -3.45 0.00 0.00 179.45 178.12 3bs1 h GLU 188 N 0.02 1.20 -0.58 1.90 4.22 -1.95 -2.10 114.58 117.30 3bs1 h GLU 188 Ca 0.09 -0.07 -0.09 0.00 0.08 0.00 0.00 59.36 59.36 3bs1 h GLU 188 Cb 0.12 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3bs1 h GLU 188 CO -0.17 0.80 0.01 -0.07 -2.18 0.00 0.00 179.01 177.40 3bs1 h LEU 189 N 1.24 0.99 -1.65 1.64 3.38 -1.27 -2.26 115.31 117.39 3bs1 h LEU 189 Ca 0.36 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3bs1 h LEU 189 Cb -0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 3bs1 h LEU 189 CO -0.09 1.05 -0.18 0.77 0.09 0.00 0.00 178.44 180.07 3bs1 h SER 190 N 0.90 0.00 1.35 -0.43 4.64 -0.80 -2.15 113.55 117.07 3bs1 h SER 190 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3bs1 h SER 190 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3bs1 h SER 190 CO 0.03 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.17 3bs1 n GLN 191 N -4.29 0.24 -0.18 4.77 6.02 -0.83 -3.96 117.38 119.15 3bs1 n GLN 191 Ca -0.02 0.24 -0.06 0.00 -0.01 0.00 0.00 57.00 57.15 3bs1 n GLN 191 Cb 0.24 -1.80 0.11 0.00 1.02 0.00 0.00 30.24 29.81 3bs1 n GLN 191 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3bs1 h LEU 192 N 0.00 0.92 -7.00 1.08 3.38 -1.01 -3.46 115.31 109.21 3bs1 h LEU 192 Ca 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3bs1 h LEU 192 Cb 0.67 -0.24 -0.21 0.00 0.09 0.00 0.00 40.66 40.97 3bs1 h LEU 192 CO 0.00 0.92 0.27 -0.62 0.09 0.00 0.00 178.44 179.10 3bs1 s ASP 193 N -6.55 -0.61 0.56 -0.43 -1.08 -1.25 -5.03 116.67 102.28 3bs1 s ASP 193 Ca -0.11 0.92 0.26 0.00 -0.52 0.00 0.00 52.55 53.11 3bs1 s ASP 193 Cb 0.15 0.85 1.51 0.00 -1.46 0.00 0.00 42.92 43.97 3bs1 s ASP 193 CO 0.83 -0.38 2.05 0.44 0.52 0.00 0.00 175.17 178.63 3bs1 h ASP 194 N 3.76 0.00 1.33 -0.34 3.32 -1.90 -1.77 116.42 120.82 3bs1 h ASP 194 Ca -0.26 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 3bs1 h ASP 194 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 3bs1 h ASP 194 CO 0.22 0.00 -0.08 0.08 -1.72 0.00 0.00 179.24 177.74 3bs1 h ARG 195 N 0.00 0.00 -5.32 3.56 0.11 -1.93 -3.41 114.38 107.40 3bs1 h ARG 195 Ca 0.15 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.57 3bs1 h ARG 195 Cb 0.70 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.62 3bs1 h ARG 195 CO -0.00 0.08 0.15 -0.06 0.10 0.00 0.00 179.97 180.24 3bs1 s PHE 196 N -3.47 3.03 -0.10 4.08 0.08 -0.67 -0.28 117.98 120.64 3bs1 s PHE 196 Ca 0.03 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.92 3bs1 s PHE 196 Cb 0.08 -3.48 -0.00 0.00 -0.57 0.00 0.00 43.02 39.04 3bs1 s PHE 196 CO 0.62 -0.97 -0.23 0.12 -0.10 0.00 0.00 175.22 174.66 3bs1 s PHE 197 N 2.89 2.59 -1.00 0.36 5.36 -0.14 -4.51 117.98 123.52 3bs1 s PHE 197 Ca 0.21 -0.97 -0.23 0.00 -0.96 0.00 0.00 56.93 54.97 3bs1 s PHE 197 Cb -0.15 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 3bs1 s PHE 197 CO 0.17 -0.38 1.71 0.50 -1.46 0.00 0.00 175.22 175.76 3bs1 s ARG 198 N 0.31 3.11 0.00 10.12 6.06 -1.26 -0.69 118.95 136.59 3bs1 s ARG 198 Ca -0.17 -0.82 0.29 0.00 -2.50 0.00 0.00 55.73 52.53 3bs1 s ARG 198 Cb -0.17 -5.24 1.24 0.00 0.06 0.00 0.00 34.95 30.84 3bs1 s ARG 198 CO 0.08 -2.81 1.89 0.00 -2.50 0.00 0.00 175.30 171.96 3bs1 s HIS 200 N -2.72 -0.40 0.48 0.00 5.65 -1.20 -0.66 115.29 116.44 3bs1 s HIS 200 Ca 0.22 0.61 0.27 0.00 0.25 0.00 0.00 55.06 56.41 3bs1 s HIS 200 Cb 0.19 0.46 1.33 0.00 -1.18 0.00 0.00 32.58 33.39 3bs1 s HIS 200 CO 0.51 -0.41 1.81 -0.97 -0.65 0.00 0.00 174.74 175.03 3bs1 h ASN 201 N 2.50 0.21 -0.13 9.88 -1.24 -1.94 -2.25 115.58 122.61 3bs1 h ASN 201 Ca -0.20 0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.85 3bs1 h ASN 201 Cb 1.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.23 3bs1 h ASN 201 CO 0.32 0.04 0.00 -1.20 -1.29 0.00 0.00 177.43 175.30 3bs1 n SER 202 N -4.40 2.94 -3.86 1.15 7.64 -1.26 -4.97 113.62 110.86 3bs1 n SER 202 Ca 0.24 -1.91 -0.12 0.00 1.01 0.00 0.00 58.87 58.08 3bs1 n SER 202 Cb 1.01 -0.07 -0.14 0.00 -1.01 0.00 0.00 64.21 63.99 3bs1 n SER 202 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3bs1 s PHE 203 N -1.66 0.00 -0.16 1.43 0.08 -0.85 -1.95 117.98 114.87 3bs1 s PHE 203 Ca 0.28 0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.35 3bs1 s PHE 203 Cb 0.19 -0.03 0.02 0.00 -0.57 0.00 0.00 43.02 42.63 3bs1 s PHE 203 CO 0.27 -0.01 -0.16 0.08 -0.10 0.00 0.00 175.22 175.30 3bs1 s VAL 204 N 0.14 1.77 0.06 -0.44 1.01 -0.47 -2.61 120.40 119.85 3bs1 s VAL 204 Ca -0.01 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 3bs1 s VAL 204 Cb -0.02 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 3bs1 s VAL 204 CO -0.00 0.47 0.24 0.68 0.00 0.00 0.00 175.10 176.49 3bs1 s VAL 205 N 1.40 5.34 -0.49 2.92 -7.23 0.13 -0.29 120.40 122.18 3bs1 s VAL 205 Ca 0.04 -0.20 -0.21 0.00 -1.81 0.00 0.00 61.98 59.81 3bs1 s VAL 205 Cb -0.13 -3.60 0.04 0.00 0.56 0.00 0.00 36.38 33.25 3bs1 s VAL 205 CO -0.11 0.18 0.70 0.21 -0.31 0.00 0.00 175.10 175.76 3bs1 s ASN 206 N -2.29 6.28 0.53 4.85 3.84 -0.24 -0.97 114.94 126.94 3bs1 s ASN 206 Ca 0.34 -0.59 0.25 0.00 0.21 0.00 0.00 52.86 53.07 3bs1 s ASN 206 Cb -0.13 -2.33 1.40 0.00 -0.55 0.00 0.00 41.25 39.65 3bs1 s ASN 206 CO 0.24 -0.92 2.00 0.03 -2.79 0.00 0.00 177.10 175.66 3bs1 h ARG 207 N 9.02 0.00 0.00 0.43 3.08 -0.95 -0.71 114.38 125.24 3bs1 h ARG 207 Ca -0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 3bs1 h ARG 207 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 3bs1 h ARG 207 CO 0.96 0.00 -0.06 0.45 -1.07 0.00 0.00 179.97 180.25 3bs1 h HIS 208 N 0.00 0.00 -0.11 3.04 3.86 -1.92 -3.04 115.15 116.98 3bs1 h HIS 208 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 3bs1 h HIS 208 Cb 0.98 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.45 3bs1 h HIS 208 CO 0.00 0.06 0.00 0.09 0.86 0.00 0.00 177.93 178.94 3bs1 n ASN 209 N -3.40 2.33 -4.72 2.45 3.02 -0.28 -4.95 115.26 109.71 3bs1 n ASN 209 Ca -0.02 -1.65 -0.42 0.00 -0.03 0.00 0.00 54.58 52.46 3bs1 n ASN 209 Cb 0.21 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 3bs1 n ASN 209 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3bs1 s ILE 210 N -1.06 3.58 -0.22 2.41 1.01 -1.15 -1.33 121.20 124.44 3bs1 s ILE 210 Ca 0.18 1.14 -0.18 0.00 0.00 0.00 0.00 60.65 61.79 3bs1 s ILE 210 Cb 0.12 -3.73 -0.18 0.00 0.01 0.00 0.00 42.46 38.68 3bs1 s ILE 210 CO 0.17 0.09 0.08 1.21 0.00 0.00 0.00 174.94 176.49 3bs1 n GLU 211 N 3.90 0.59 -3.90 2.79 2.13 0.13 -4.79 120.64 121.49 3bs1 n GLU 211 Ca 0.10 0.47 -0.08 0.00 0.66 0.00 0.00 57.16 58.31 3bs1 n GLU 211 Cb 0.44 -1.68 -0.04 0.00 0.27 0.00 0.00 31.44 30.43 3bs1 n GLU 211 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3bs1 s SER 212 N -7.02 -0.19 -0.04 4.31 1.04 -1.09 -5.03 113.70 105.68 3bs1 s SER 212 Ca -0.31 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.42 3bs1 s SER 212 Cb 0.08 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.86 3bs1 s SER 212 CO 0.58 -1.22 -0.09 -0.63 0.98 0.00 0.00 173.24 172.85 3bs1 s ILE 213 N -3.95 0.88 -0.79 -1.02 1.01 -1.26 -0.97 121.20 115.09 3bs1 s ILE 213 Ca 0.15 -0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 3bs1 s ILE 213 Cb -0.03 -0.81 0.09 0.00 0.01 0.00 0.00 42.46 41.72 3bs1 s ILE 213 CO 0.06 0.29 1.07 -0.62 0.00 0.00 0.00 174.94 175.74 3bs1 s ASP 214 N 0.51 6.36 0.35 3.58 -1.08 0.58 -4.91 116.67 122.07 3bs1 s ASP 214 Ca -0.09 -1.40 0.14 0.00 -0.52 0.00 0.00 52.55 50.68 3bs1 s ASP 214 Cb -0.13 -2.43 0.63 0.00 -1.46 0.00 0.00 42.92 39.53 3bs1 s ASP 214 CO 0.02 -1.32 1.74 0.77 0.52 0.00 0.00 175.17 176.90 3bs1 h SER 215 N 9.33 0.00 -0.25 -0.34 4.64 -1.96 0.33 113.55 125.30 3bs1 h SER 215 Ca -0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 3bs1 h SER 215 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 3bs1 h SER 215 CO 1.18 0.44 0.11 0.50 -0.87 0.00 0.00 176.83 178.19 3bs1 h LYS 216 N 0.00 0.36 -0.00 4.77 3.64 -1.96 -3.01 116.57 120.37 3bs1 h LYS 216 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3bs1 h LYS 216 Cb 0.85 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3bs1 h LYS 216 CO 0.06 0.39 -0.51 0.39 -2.27 0.00 0.00 179.45 177.51 3bs1 n GLU 217 N -4.80 0.26 -3.51 1.90 -0.58 -1.16 -4.97 120.64 107.78 3bs1 n GLU 217 Ca -0.03 -0.17 -0.18 0.00 -0.42 0.00 0.00 57.16 56.36 3bs1 n GLU 217 Cb 0.12 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.56 3bs1 n GLU 217 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3bs1 n ARG 218 N -1.22 -6.08 -4.72 3.49 1.74 0.11 -4.90 116.66 105.09 3bs1 n ARG 218 Ca 0.07 0.78 -0.33 0.00 -0.77 0.00 0.00 57.85 57.60 3bs1 n ARG 218 Cb 0.34 -5.65 -0.14 0.00 -1.02 0.00 0.00 32.46 25.99 3bs1 n ARG 218 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3bs1 s ILE 219 N -3.46 3.11 -0.23 0.55 1.01 -0.64 -1.03 121.20 120.51 3bs1 s ILE 219 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 3bs1 s ILE 219 Cb -0.00 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 3bs1 s ILE 219 CO 0.76 0.52 0.18 -0.69 0.00 0.00 0.00 174.94 175.70 3bs1 s VAL 220 N 0.39 5.35 -0.12 2.92 1.01 -0.15 -0.30 120.40 129.50 3bs1 s VAL 220 Ca -0.10 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 3bs1 s VAL 220 Cb -0.16 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 3bs1 s VAL 220 CO 0.05 0.36 0.01 -0.31 0.00 0.00 0.00 175.10 175.20 3bs1 s TYR 221 N 0.94 3.16 0.30 5.22 2.02 -0.14 -1.24 117.35 127.61 3bs1 s TYR 221 Ca 0.09 0.06 0.08 0.00 -0.37 0.00 0.00 57.07 56.92 3bs1 s TYR 221 Cb -0.13 -1.89 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 3bs1 s TYR 221 CO 0.04 0.29 0.20 -0.06 -1.57 0.00 0.00 175.55 174.45 3bs1 s PHE 222 N -0.33 2.91 0.60 2.71 0.08 -0.27 0.20 117.98 123.87 3bs1 s PHE 222 Ca 0.07 -0.25 0.30 0.00 0.12 0.00 0.00 56.93 57.17 3bs1 s PHE 222 Cb -0.12 -1.58 1.79 0.00 -0.57 0.00 0.00 43.02 42.54 3bs1 s PHE 222 CO 0.02 0.36 2.19 1.57 -0.10 0.00 0.00 175.22 179.26 3bs1 h LYS 223 N 1.45 0.00 -0.31 0.44 2.10 -1.51 -0.25 116.57 118.49 3bs1 h LYS 223 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 3bs1 h LYS 223 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3bs1 h LYS 223 CO 0.60 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.32 3bs1 n ASN 224 N -3.75 2.06 0.00 7.07 6.94 -1.26 -4.93 115.26 121.39 3bs1 n ASN 224 Ca -0.01 -1.89 0.00 0.00 -0.02 0.00 0.00 54.58 52.66 3bs1 n ASN 224 Cb 0.19 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 3bs1 n ASN 224 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3bs1 n LYS 225 N 0.60 0.00 -1.30 -3.83 4.76 -0.10 -5.04 118.16 113.24 3bs1 n LYS 225 Ca 0.15 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.29 3bs1 n LYS 225 Cb 0.35 -1.60 0.13 0.00 -1.84 0.00 0.00 35.03 32.08 3bs1 n LYS 225 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3bs1 s GLU 226 N -0.23 1.33 0.07 1.97 2.02 -1.26 -4.80 118.70 117.80 3bs1 s GLU 226 Ca 0.00 0.70 -0.04 0.00 0.02 0.00 0.00 54.97 55.65 3bs1 s GLU 226 Cb 0.00 -1.83 -0.03 0.00 0.10 0.00 0.00 34.13 32.38 3bs1 s GLU 226 CO 0.00 -2.16 0.05 -3.38 0.02 0.00 0.00 175.26 169.79 3bs1 s HIS 227 N -3.01 0.42 0.26 1.61 -3.43 -1.26 -1.11 115.29 108.77 3bs1 s HIS 227 Ca 0.63 -0.91 0.06 0.00 -0.80 0.00 0.00 55.06 54.03 3bs1 s HIS 227 Cb -0.17 -0.28 -0.02 0.00 -1.43 0.00 0.00 32.58 30.68 3bs1 s HIS 227 CO 0.56 -0.45 0.24 0.00 -2.00 0.00 0.00 174.74 173.09 3bs1 s TYR 229 N -3.09 2.97 0.05 0.00 2.02 -1.26 -0.97 117.35 117.07 3bs1 s TYR 229 Ca 0.31 -0.01 0.06 0.00 -0.37 0.00 0.00 57.07 57.06 3bs1 s TYR 229 Cb 0.01 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 3bs1 s TYR 229 CO 0.22 0.45 -0.14 0.00 -1.57 0.00 0.00 175.55 174.51 3bs1 s ALA 230 N -1.19 2.76 0.54 3.71 0.00 -0.20 -4.50 121.76 122.89 3bs1 s ALA 230 Ca 0.22 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 3bs1 s ALA 230 Cb -0.11 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 3bs1 s ALA 230 CO 0.14 0.60 0.88 -1.54 0.00 0.00 0.00 175.76 175.83 3bs1 s SER 231 N -1.64 6.11 0.24 0.00 1.04 0.17 -4.81 113.70 114.82 3bs1 s SER 231 Ca 0.17 1.02 -0.05 0.00 0.48 0.00 0.00 55.95 57.56 3bs1 s SER 231 Cb -0.11 -2.20 0.38 0.00 0.10 0.00 0.00 66.02 64.20 3bs1 s SER 231 CO 0.08 -0.76 1.80 0.58 0.98 0.00 0.00 173.24 175.91 3bs1 h VAL 232 N -0.01 0.87 0.00 5.02 2.07 -1.98 -0.85 116.25 121.38 3bs1 h VAL 232 Ca -0.46 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3bs1 h VAL 232 Cb 1.21 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3bs1 h VAL 232 CO 0.62 0.13 0.00 0.03 0.02 0.00 0.00 177.57 178.37 3bs1 h ARG 233 N 0.71 0.00 0.00 1.57 3.08 -1.93 -3.36 114.38 114.45 3bs1 h ARG 233 Ca 0.38 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 3bs1 h ARG 233 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 3bs1 h ARG 233 CO -0.26 0.00 -1.29 0.09 -1.07 0.00 0.00 179.97 177.43 3bs1 n ASN 234 N -2.63 3.57 -0.36 7.04 3.02 -0.92 -4.75 115.26 120.22 3bs1 n ASN 234 Ca 0.04 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.65 3bs1 n ASN 234 Cb 0.41 1.24 0.22 0.00 -0.61 0.00 0.00 39.78 41.04 3bs1 n ASN 234 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3bs1 h VAL 235 N 0.00 0.97 0.00 2.41 3.04 -1.32 -1.86 116.25 119.50 3bs1 h VAL 235 Ca -0.01 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 3bs1 h VAL 235 Cb 0.36 -0.17 0.00 0.00 -2.01 0.00 0.00 31.29 29.47 3bs1 h VAL 235 CO 0.00 0.19 0.00 0.11 -1.01 0.00 0.00 177.57 176.86 3bs1 h LYS 236 N 1.05 0.00 -0.02 4.17 1.57 -1.85 -2.87 116.57 118.62 3bs1 h LYS 236 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 3bs1 h LYS 236 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3bs1 h LYS 236 CO -0.24 0.00 -0.19 1.63 -0.57 0.00 0.00 179.45 180.08 3bs1 n LYS 237 N -2.43 1.46 0.00 3.15 5.02 -0.70 -5.25 118.16 119.41 3bs1 n LYS 237 Ca 0.03 -1.05 0.00 0.00 -2.02 0.00 0.00 58.31 55.27 3bs1 n LYS 237 Cb 0.29 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 3bs1 n LYS 237 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99