#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q9i h LEU 136 N 0.00 -0.48 -0.79 2.23 7.12 -2.08 -3.19 115.31 118.13 2q9i h LEU 136 Ca 0.00 0.02 0.30 0.00 0.13 0.00 0.00 57.88 58.33 2q9i h LEU 136 Cb 0.00 0.12 -0.11 0.00 -0.53 0.00 0.00 40.66 40.15 2q9i h LEU 136 CO 0.00 -0.27 0.47 1.67 -0.13 0.00 0.00 178.44 180.18 2q9i n GLN 137 N -3.90 -0.03 0.31 1.25 0.00 -1.26 0.15 117.38 113.90 2q9i n GLN 137 Ca -0.07 0.88 0.21 0.00 -0.00 0.00 0.00 57.00 58.02 2q9i n GLN 137 Cb 0.22 -1.65 1.07 0.00 0.00 0.00 0.00 30.24 29.88 2q9i n GLN 137 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2q9i h LYS 138 N 0.00 0.00 -0.12 3.69 3.64 -1.98 -2.52 116.57 119.29 2q9i h LYS 138 Ca 0.58 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.91 2q9i h LYS 138 Cb 1.69 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.51 2q9i h LYS 138 CO -0.41 0.00 -0.10 -0.91 -2.27 0.00 0.00 179.45 175.76 2q9i h ASN 139 N 0.00 0.29 -0.21 4.20 2.35 0.12 -2.84 115.58 119.48 2q9i h ASN 139 Ca 0.00 -0.46 0.05 0.00 -0.55 0.00 0.00 56.30 55.33 2q9i h ASN 139 Cb 0.12 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2q9i h ASN 139 CO 0.00 0.69 0.15 0.58 -1.65 0.00 0.00 177.43 177.20 2q9i h VAL 140 N -0.11 0.94 0.79 2.81 2.07 -1.58 -0.28 116.25 120.89 2q9i h VAL 140 Ca 0.02 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2q9i h VAL 140 Cb 0.60 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2q9i h VAL 140 CO 0.03 0.01 -0.48 -0.09 0.02 0.00 0.00 177.57 177.06 2q9i h ARG 141 N 0.08 -1.14 0.00 1.57 2.43 -1.44 0.13 114.38 116.01 2q9i h ARG 141 Ca 0.10 0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 2q9i h ARG 141 Cb 0.28 0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2q9i h ARG 141 CO -0.01 -0.76 -0.62 0.00 -1.51 0.00 0.00 179.97 177.07 2q9i h ALA 142 N -1.09 0.92 -0.20 2.80 0.00 -1.52 -3.18 119.26 116.98 2q9i h ALA 142 Ca -0.11 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 2q9i h ALA 142 Cb 0.95 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2q9i h ALA 142 CO 0.11 0.78 -0.48 0.37 0.00 0.00 0.00 179.25 180.03 2q9i h GLN 143 N 0.00 0.68 -0.43 0.00 -0.00 -0.99 -2.97 115.11 111.41 2q9i h GLN 143 Ca -0.01 -0.46 -0.03 0.00 -0.00 0.00 0.00 58.65 58.15 2q9i h GLN 143 Cb 1.14 0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.66 2q9i h GLN 143 CO 0.08 1.08 0.14 1.25 0.00 0.00 0.00 178.83 181.38 2q9i h LEU 144 N 0.39 0.57 -0.62 -2.39 6.46 -0.77 0.19 115.31 119.14 2q9i h LEU 144 Ca -0.00 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2q9i h LEU 144 Cb 1.09 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2q9i h LEU 144 CO 0.10 0.55 0.00 1.62 -0.62 0.00 0.00 178.44 180.09 2q9i h VAL 145 N 0.62 0.00 0.01 1.05 3.04 -1.54 -1.95 116.25 117.48 2q9i h VAL 145 Ca 0.15 -0.39 -0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2q9i h VAL 145 Cb 0.18 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 2q9i h VAL 145 CO -0.01 0.00 -0.00 -0.78 -1.01 0.00 0.00 177.57 175.77 2q9i h ASP 146 N 0.00 -0.01 0.17 3.17 1.82 -0.49 -2.30 116.42 118.79 2q9i h ASP 146 Ca 0.00 -0.73 -0.02 0.00 -0.39 0.00 0.00 57.03 55.89 2q9i h ASP 146 Cb 0.52 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.53 2q9i h ASP 146 CO 0.00 0.73 -0.11 -0.03 -1.61 0.00 0.00 179.24 178.23 2q9i h MET 147 N -0.75 0.00 -0.08 0.28 4.05 -1.15 0.29 114.93 117.57 2q9i h MET 147 Ca -0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2q9i h MET 147 Cb 0.74 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.53 2q9i h MET 147 CO 0.00 0.11 -0.03 -0.22 0.23 0.00 0.00 176.91 177.00 2q9i h LYS 148 N 0.00 0.16 -0.10 0.39 3.64 -1.34 0.26 116.57 119.58 2q9i h LYS 148 Ca -0.00 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 2q9i h LYS 148 Cb 0.22 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2q9i h LYS 148 CO 0.01 0.52 -0.37 0.00 -2.27 0.00 0.00 179.45 177.34 2q9i h ARG 149 N -0.21 0.21 -0.09 1.90 3.08 -0.78 -2.73 114.38 115.75 2q9i h ARG 149 Ca 0.02 -0.09 -0.23 0.00 0.07 0.00 0.00 59.98 59.75 2q9i h ARG 149 Cb 0.47 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.53 2q9i h ARG 149 CO 0.01 0.56 -0.85 1.25 -1.07 0.00 0.00 179.97 179.87 2q9i h LEU 150 N 0.18 0.90 -1.06 3.04 6.46 -0.26 -1.08 115.31 123.48 2q9i h LEU 150 Ca 0.02 -0.68 -0.08 0.00 -0.12 0.00 0.00 57.88 57.02 2q9i h LEU 150 Cb 0.74 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2q9i h LEU 150 CO 0.06 1.44 -0.22 -0.08 -0.62 0.00 0.00 178.44 179.02 2q9i h GLU 151 N 0.43 0.41 0.56 1.25 4.81 -0.45 -1.76 114.58 119.84 2q9i h GLU 151 Ca -0.08 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2q9i h GLU 151 Cb 1.49 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.84 2q9i h GLU 151 CO 0.17 0.61 -0.27 0.28 -0.73 0.00 0.00 179.01 179.07 2q9i h VAL 152 N 0.37 0.11 -0.99 0.32 2.07 -1.47 -0.76 116.25 115.90 2q9i h VAL 152 Ca 0.06 -0.44 0.12 0.00 0.82 0.00 0.00 66.70 67.26 2q9i h VAL 152 Cb 0.59 0.17 -0.14 0.00 -1.52 0.00 0.00 31.29 30.39 2q9i h VAL 152 CO 0.04 0.02 -0.49 -0.78 0.02 0.00 0.00 177.57 176.38 2q9i h ASP 153 N -1.15 -1.82 -0.13 0.57 3.58 -1.12 0.47 116.42 116.81 2q9i h ASP 153 Ca -0.08 0.32 0.04 0.00 0.42 0.00 0.00 57.03 57.74 2q9i h ASP 153 Cb 0.61 0.86 -0.05 0.00 1.72 0.00 0.00 39.33 42.48 2q9i h ASP 153 CO 0.13 -0.26 -0.16 0.40 -2.88 0.00 0.00 179.24 176.47 2q9i h ILE 154 N -0.01 0.58 -0.44 2.25 2.04 -1.34 0.38 117.51 120.98 2q9i h ILE 154 Ca 0.25 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.18 2q9i h ILE 154 Cb 0.50 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.06 2q9i h ILE 154 CO -0.96 0.00 -0.41 -0.78 0.00 0.00 0.00 178.15 176.00 2q9i h ASP 155 N -0.20 -1.39 -0.21 1.72 3.58 0.13 0.18 116.42 120.24 2q9i h ASP 155 Ca 0.10 0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.78 2q9i h ASP 155 Cb 0.34 0.62 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 2q9i h ASP 155 CO -0.25 -0.36 0.11 0.40 -2.88 0.00 0.00 179.24 176.26 2q9i h ILE 156 N -0.30 1.01 -0.10 2.25 2.04 0.13 -2.09 117.51 120.45 2q9i h ILE 156 Ca 0.15 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2q9i h ILE 156 Cb 0.57 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2q9i h ILE 156 CO -0.59 0.04 -0.18 0.11 0.00 0.00 0.00 178.15 177.53 2q9i h LYS 157 N 0.23 0.17 -0.03 2.37 1.57 0.32 -1.96 116.57 119.24 2q9i h LYS 157 Ca 0.08 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.57 2q9i h LYS 157 Cb 0.01 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.32 2q9i h LYS 157 CO -0.05 0.35 -0.96 0.82 -0.57 0.00 0.00 179.45 179.04 2q9i h ILE 158 N 0.16 1.29 0.00 1.86 2.04 -0.49 -3.00 117.51 119.36 2q9i h ILE 158 Ca 0.03 -2.18 -0.01 0.00 1.00 0.00 0.00 64.86 63.69 2q9i h ILE 158 Cb 0.42 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2q9i h ILE 158 CO 0.03 0.68 -0.06 -0.09 0.00 0.00 0.00 178.15 178.70 2q9i h ARG 159 N 0.38 0.00 0.00 2.37 2.43 -1.09 -0.97 114.38 117.50 2q9i h ARG 159 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2q9i h ARG 159 Cb 1.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2q9i h ARG 159 CO 0.19 0.06 0.00 -1.13 -1.51 0.00 0.00 179.97 177.58 2q9i n SER 160 N -3.81 0.27 0.15 -3.80 3.41 -0.76 -3.13 113.62 105.95 2q9i n SER 160 Ca -0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2q9i n SER 160 Cb 0.15 -0.61 0.25 0.00 -0.26 0.00 0.00 64.21 63.75 2q9i n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q9i h ARG 162 N 0.00 0.00 0.00 0.00 3.08 -1.70 0.23 114.38 115.99 2q9i h ARG 162 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2q9i h ARG 162 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2q9i h ARG 162 CO 0.00 0.00 -0.42 0.78 -1.07 0.00 0.00 179.97 179.26 2q9i h GLY 163 N 0.00 0.00 0.00 0.04 0.00 -1.81 -3.39 103.07 97.91 2q9i h GLY 163 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2q9i h GLY 163 CO -0.00 0.00 -0.12 -1.14 0.00 0.00 0.00 176.54 175.28 2q9i n SER 164 N -3.67 0.60 -4.80 0.19 3.41 0.58 -5.10 113.62 104.82 2q9i n SER 164 Ca -0.01 -0.24 -0.22 0.00 -0.26 0.00 0.00 58.87 58.14 2q9i n SER 164 Cb 0.51 0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 65.01 2q9i n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q9i h SER 166 N 1.28 0.40 -5.81 0.00 4.64 -1.92 -3.45 113.55 108.70 2q9i h SER 166 Ca -0.43 0.19 0.33 0.00 -0.47 0.00 0.00 61.79 61.42 2q9i h SER 166 Cb 1.26 0.16 -0.09 0.00 -0.31 0.00 0.00 62.40 63.42 2q9i h SER 166 CO 0.62 -0.21 0.87 0.00 -0.87 0.00 0.00 176.83 177.24 2q9i s ARG 167 N -5.53 0.40 -0.03 4.77 1.70 -1.26 -5.10 118.95 113.90 2q9i s ARG 167 Ca -0.09 -0.24 0.07 0.00 -0.47 0.00 0.00 55.73 54.99 2q9i s ARG 167 Cb 0.31 0.12 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 2q9i s ARG 167 CO 0.80 -0.18 -0.22 0.00 -1.08 0.00 0.00 175.30 174.61 2q9i s ALA 168 N -2.20 1.89 -0.00 7.88 0.00 -1.26 -4.68 121.76 123.39 2q9i s ALA 168 Ca 0.22 -0.96 -0.34 0.00 0.00 0.00 0.00 51.96 50.88 2q9i s ALA 168 Cb 0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 23.12 22.51 2q9i s ALA 168 CO -0.02 0.44 1.81 -0.11 0.00 0.00 0.00 175.76 177.88 2q9i n LEU 169 N 2.64 3.46 -4.63 0.00 7.94 -1.26 -4.92 117.00 120.23 2q9i n LEU 169 Ca -0.16 1.00 -0.43 0.00 -1.11 0.00 0.00 56.01 55.31 2q9i n LEU 169 Cb 0.52 -1.41 -0.02 0.00 0.53 0.00 0.00 43.42 43.04 2q9i n LEU 169 CO 0.24 -0.08 1.20 0.00 -1.11 0.00 0.00 177.39 177.65 2q9i s ALA 170 N 3.21 3.36 0.22 1.96 0.00 -1.26 -4.90 121.76 124.35 2q9i s ALA 170 Ca 0.88 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 2q9i s ALA 170 Cb -0.65 -3.79 -0.03 0.00 0.00 0.00 0.00 23.12 18.65 2q9i s ALA 170 CO 0.46 -1.78 0.26 -0.98 0.00 0.00 0.00 175.76 173.73 2q9i s ARG 171 N 4.27 1.33 0.07 0.00 1.70 -1.26 -5.17 118.95 119.88 2q9i s ARG 171 Ca 0.61 -1.49 0.04 0.00 -0.47 0.00 0.00 55.73 54.42 2q9i s ARG 171 Cb -0.20 0.35 -0.03 0.00 -0.57 0.00 0.00 34.95 34.50 2q9i s ARG 171 CO 0.24 -0.48 -0.11 -2.00 -1.08 0.00 0.00 175.30 171.87 2q9i s GLU 172 N -4.11 0.72 -0.25 3.89 2.56 -1.26 -5.14 118.70 115.12 2q9i s GLU 172 Ca 0.33 -0.94 -0.01 0.00 0.00 0.00 0.00 54.97 54.34 2q9i s GLU 172 Cb 0.04 -0.55 0.03 0.00 2.00 0.00 0.00 34.13 35.65 2q9i s GLU 172 CO 0.11 0.11 -0.07 0.08 -0.56 0.00 0.00 175.26 174.93 2q9i s VAL 173 N -1.64 2.77 -1.39 3.70 1.01 -1.26 -5.01 120.40 118.58 2q9i s VAL 173 Ca -0.03 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 60.68 2q9i s VAL 173 Cb -0.08 -2.44 0.06 0.00 0.00 0.00 0.00 36.38 33.92 2q9i s VAL 173 CO 0.01 0.16 2.03 -0.67 0.00 0.00 0.00 175.10 176.63 2q9i n ASP 174 N 4.64 4.31 0.18 3.32 4.64 -1.26 -4.64 116.55 127.73 2q9i n ASP 174 Ca -0.16 -2.88 0.02 0.00 -1.38 0.00 0.00 54.79 50.39 2q9i n ASP 174 Cb 0.46 -1.68 0.33 0.00 -1.04 0.00 0.00 41.12 39.19 2q9i n ASP 174 CO 0.00 0.00 0.00 0.17 -0.82 0.00 0.00 177.20 176.55 2q9i h LEU 175 N 10.76 0.01 0.28 -2.67 -0.00 -2.00 -3.10 115.31 118.60 2q9i h LEU 175 Ca 0.52 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.38 2q9i h LEU 175 Cb 0.72 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 2q9i h LEU 175 CO 1.72 0.41 -0.13 0.50 -0.00 0.00 0.00 178.44 180.94 2q9i h LYS 176 N 0.01 -0.36 -0.62 0.17 1.63 -2.01 -2.44 116.57 112.95 2q9i h LYS 176 Ca -0.00 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 59.96 2q9i h LYS 176 Cb 0.72 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.39 2q9i h LYS 176 CO 0.05 -0.18 0.43 0.22 -3.45 0.00 0.00 179.45 176.51 2q9i h ASP 177 N -0.46 0.25 -0.12 4.20 3.58 -1.94 -1.31 116.42 120.62 2q9i h ASP 177 Ca -0.04 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2q9i h ASP 177 Cb 0.35 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 2q9i h ASP 177 CO 0.06 0.14 -0.01 1.88 -2.88 0.00 0.00 179.24 178.43 2q9i h TYR 178 N 0.27 0.24 0.18 0.28 -1.99 -1.38 -1.51 116.97 113.06 2q9i h TYR 178 Ca 0.30 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.99 2q9i h TYR 178 Cb 0.80 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.45 2q9i h TYR 178 CO -0.00 0.48 -0.21 0.93 -0.00 0.00 0.00 178.16 179.36 2q9i h GLU 179 N -0.06 -0.42 -0.08 4.88 5.08 -0.90 0.16 114.58 123.24 2q9i h GLU 179 Ca 0.03 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2q9i h GLU 179 Cb 0.39 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2q9i h GLU 179 CO 0.01 -0.28 -0.24 -0.44 -1.00 0.00 0.00 179.01 177.06 2q9i h ASP 180 N -0.43 -0.77 0.00 1.42 3.45 -1.28 0.45 116.42 119.25 2q9i h ASP 180 Ca 0.01 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2q9i h ASP 180 Cb 0.42 0.30 0.00 0.00 -0.56 0.00 0.00 39.33 39.49 2q9i h ASP 180 CO -0.07 -0.21 0.42 1.56 -1.57 0.00 0.00 179.24 179.38 2q9i h GLN 181 N -0.24 0.00 -0.88 3.56 4.20 -1.04 1.31 115.11 122.01 2q9i h GLN 181 Ca 0.02 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.21 2q9i h GLN 181 Cb 0.29 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 27.79 2q9i h GLN 181 CO -0.20 0.00 0.53 0.00 -0.67 0.00 0.00 178.83 178.48 2q9i n GLN 182 N -2.56 2.38 0.00 1.46 10.64 0.15 -3.75 117.38 125.70 2q9i n GLN 182 Ca -0.01 -3.18 0.00 0.00 -1.83 0.00 0.00 57.00 51.97 2q9i n GLN 182 Cb 0.45 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.67 2q9i n GLN 182 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2q9i n LYS 183 N -1.06 0.00 -0.26 2.61 5.02 0.45 -4.47 118.16 120.45 2q9i n LYS 183 Ca 0.56 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.83 2q9i n LYS 183 Cb 1.24 -0.50 0.10 0.00 -0.02 0.00 0.00 35.03 35.86 2q9i n LYS 183 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2q9i h GLN 184 N 0.00 0.80 -1.84 1.97 7.50 -1.69 3.27 115.11 125.12 2q9i h GLN 184 Ca 0.00 -0.05 -0.32 0.00 0.50 0.00 0.00 58.65 58.79 2q9i h GLN 184 Cb 0.99 -0.18 -0.12 0.00 0.05 0.00 0.00 27.48 28.22 2q9i h GLN 184 CO 0.00 0.53 0.20 -0.11 -1.50 0.00 0.00 178.83 177.95 2q9i n LEU 185 N -4.70 6.09 0.11 1.46 0.00 -1.25 -2.46 117.00 116.26 2q9i n LEU 185 Ca 0.09 -3.42 0.00 0.00 0.00 0.00 0.00 56.01 52.68 2q9i n LEU 185 Cb 0.14 -1.20 0.00 0.00 0.00 0.00 0.00 43.42 42.36 2q9i n LEU 185 CO 0.31 1.46 0.00 1.21 0.00 0.00 0.00 177.39 180.37 2q9i n GLU 186 N 1.10 0.00 0.27 1.96 0.00 -0.32 -4.85 120.64 118.80 2q9i n GLU 186 Ca 0.35 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.64 2q9i n GLU 186 Cb 0.62 0.00 0.70 0.00 0.00 0.00 0.00 31.44 32.76 2q9i n GLU 186 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2q9i h GLN 187 N 0.00 0.00 -0.02 5.31 4.20 0.59 -3.50 115.11 121.70 2q9i h GLN 187 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q9i h GLN 187 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2q9i h GLN 187 CO 0.00 0.00 0.00 0.28 -0.67 0.00 0.00 178.83 178.44