#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gg6 s ASN 150 N 0.00 -0.15 -0.19 0.00 2.47 -1.26 -5.14 114.94 110.68 1gg6 s ASN 150 Ca 0.00 0.47 -0.05 0.00 0.42 0.00 0.00 52.86 53.70 1gg6 s ASN 150 Cb 0.00 0.38 -0.03 0.00 -1.45 0.00 0.00 41.25 40.15 1gg6 s ASN 150 CO 0.00 -0.17 -0.00 -0.89 -3.72 0.00 0.00 177.10 172.32 1gg6 s THR 151 N 1.37 4.06 0.37 -5.21 2.01 -1.26 -5.10 115.64 111.87 1gg6 s THR 151 Ca -0.08 -0.29 -0.21 0.00 0.31 0.00 0.00 61.69 61.42 1gg6 s THR 151 Cb -0.11 -2.82 -0.10 0.00 0.01 0.00 0.00 72.50 69.48 1gg6 s THR 151 CO -0.08 0.45 0.90 -2.16 -0.69 0.00 0.00 174.62 173.04 1gg6 s PRO 152 N 0.73 4.28 -0.00 4.92 0.04 -1.26 -4.97 135.00 138.74 1gg6 s PRO 152 Ca 0.00 1.08 -0.12 0.00 0.04 0.00 0.00 61.00 62.00 1gg6 s PRO 152 Cb -0.14 -2.43 -0.33 0.00 0.04 0.00 0.00 34.50 31.64 1gg6 s PRO 152 CO 0.02 0.11 0.85 -0.44 0.04 0.00 0.00 177.00 177.58 1gg6 h ASP 153 N 2.41 0.71 -2.89 6.66 3.32 -2.07 -3.46 116.42 121.09 1gg6 h ASP 153 Ca -0.48 -0.88 -0.63 0.00 0.02 0.00 0.00 57.03 55.06 1gg6 h ASP 153 Cb 1.18 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.45 1gg6 h ASP 153 CO 0.63 1.72 -0.33 -0.13 -1.72 0.00 0.00 179.24 179.41 1gg6 s ARG 154 N -2.59 3.68 0.18 3.56 0.52 -1.26 -5.05 118.95 117.98 1gg6 s ARG 154 Ca -0.12 0.11 -0.33 0.00 -0.52 0.00 0.00 55.73 54.87 1gg6 s ARG 154 Cb 0.05 -3.15 -0.15 0.00 0.52 0.00 0.00 34.95 32.22 1gg6 s ARG 154 CO 0.90 0.69 1.41 -0.11 0.02 0.00 0.00 175.30 178.21 1gg6 n LEU 155 N 1.59 2.57 -4.75 2.53 7.94 -1.26 -5.00 117.00 120.63 1gg6 n LEU 155 Ca -0.14 1.12 -0.22 0.00 -1.11 0.00 0.00 56.01 55.65 1gg6 n LEU 155 Cb 0.53 -1.35 -0.06 0.00 0.53 0.00 0.00 43.42 43.08 1gg6 n LEU 155 CO 0.37 -0.66 -0.23 -1.10 -1.11 0.00 0.00 177.39 174.66 1gg6 s GLN 156 N 0.16 2.62 0.05 1.96 -1.52 -1.26 -5.14 119.66 116.54 1gg6 s GLN 156 Ca 0.75 -1.25 -0.06 0.00 -1.95 0.00 0.00 55.36 52.85 1gg6 s GLN 156 Cb -0.75 -2.37 -0.01 0.00 -0.22 0.00 0.00 33.01 29.66 1gg6 s GLN 156 CO 0.46 0.35 0.12 1.14 -0.25 0.00 0.00 175.29 177.10 1gg6 s GLN 157 N -3.79 0.68 -0.27 2.91 -2.07 -1.26 -5.17 119.66 110.69 1gg6 s GLN 157 Ca 0.33 -0.88 -0.22 0.00 -1.82 0.00 0.00 55.36 52.78 1gg6 s GLN 157 Cb -0.07 0.27 0.08 0.00 -1.09 0.00 0.00 33.01 32.20 1gg6 s GLN 157 CO 0.23 -0.18 0.73 0.00 -1.32 0.00 0.00 175.29 174.74 1gg6 s ALA 158 N -3.19 -1.83 0.14 2.60 0.00 -1.26 -5.15 121.76 113.08 1gg6 s ALA 158 Ca -0.00 2.15 -0.14 0.00 0.00 0.00 0.00 51.96 53.97 1gg6 s ALA 158 Cb 0.02 -1.28 -0.07 0.00 0.00 0.00 0.00 23.12 21.80 1gg6 s ALA 158 CO -0.07 -0.35 0.55 -1.54 0.00 0.00 0.00 175.76 174.34 1gg6 s SER 159 N 0.79 6.82 0.02 0.00 1.04 -1.26 -5.08 113.70 116.04 1gg6 s SER 159 Ca -0.03 1.07 -0.28 0.00 0.48 0.00 0.00 55.95 57.19 1gg6 s SER 159 Cb -0.05 -2.29 0.07 0.00 0.10 0.00 0.00 66.02 63.85 1gg6 s SER 159 CO -0.06 0.11 0.66 -1.48 0.98 0.00 0.00 173.24 173.45 1gg6 s LEU 160 N -1.94 -0.62 0.29 2.42 2.34 -1.26 -4.95 118.68 114.96 1gg6 s LEU 160 Ca 0.37 0.47 -0.12 0.00 0.06 0.00 0.00 54.13 54.92 1gg6 s LEU 160 Cb -0.15 2.55 -0.08 0.00 -0.56 0.00 0.00 46.19 47.95 1gg6 s LEU 160 CO 0.19 -0.72 0.66 -2.16 -1.06 0.00 0.00 176.35 173.25 1gg6 s PRO 161 N -2.05 3.89 0.28 1.48 0.04 -1.26 -4.80 135.00 132.58 1gg6 s PRO 161 Ca -0.07 0.47 -0.22 0.00 0.04 0.00 0.00 61.00 61.22 1gg6 s PRO 161 Cb -0.00 -2.52 -0.09 0.00 0.04 0.00 0.00 34.50 31.93 1gg6 s PRO 161 CO 0.02 0.20 0.82 -0.51 0.04 0.00 0.00 177.00 177.58 1gg6 s LEU 162 N -3.02 4.30 0.34 -3.56 1.43 -1.26 -1.44 118.68 115.46 1gg6 s LEU 162 Ca 0.51 1.58 0.09 0.00 -1.03 0.00 0.00 54.13 55.28 1gg6 s LEU 162 Cb -0.11 -3.84 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 1gg6 s LEU 162 CO 0.21 -0.04 0.05 -0.76 0.23 0.00 0.00 176.35 176.03 1gg6 s LEU 163 N -2.15 3.06 0.35 1.79 1.02 -0.21 -4.95 118.68 117.59 1gg6 s LEU 163 Ca 0.48 -0.93 -0.13 0.00 0.02 0.00 0.00 54.13 53.56 1gg6 s LEU 163 Cb -0.16 -1.46 -0.08 0.00 0.02 0.00 0.00 46.19 44.51 1gg6 s LEU 163 CO 0.21 -0.25 0.74 -0.94 0.02 0.00 0.00 176.35 176.13 1gg6 s SER 164 N -3.75 6.68 0.31 2.29 1.04 -1.26 -4.43 113.70 114.58 1gg6 s SER 164 Ca 0.35 1.22 0.02 0.00 0.48 0.00 0.00 55.95 58.02 1gg6 s SER 164 Cb -0.01 -2.35 0.50 0.00 0.10 0.00 0.00 66.02 64.26 1gg6 s SER 164 CO 0.20 -0.26 1.82 0.78 0.98 0.00 0.00 173.24 176.76 1gg6 h ASN 165 N 1.94 0.56 -0.37 7.02 4.21 -1.95 0.33 115.58 127.32 1gg6 h ASN 165 Ca -0.48 -0.13 0.00 0.00 1.21 0.00 0.00 56.30 56.91 1gg6 h ASN 165 Cb 1.18 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.21 1gg6 h ASN 165 CO 0.65 0.66 0.23 0.74 -1.29 0.00 0.00 177.43 178.42 1gg6 h THR 166 N 0.55 1.11 -0.42 2.81 2.02 -2.00 -0.76 112.91 116.22 1gg6 h THR 166 Ca 0.11 -0.22 -0.12 0.00 0.77 0.00 0.00 66.41 66.95 1gg6 h THR 166 Cb 0.42 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1gg6 h THR 166 CO 0.02 0.11 -0.21 -1.13 0.37 0.00 0.00 175.52 174.68 1gg6 h ASN 167 N 0.49 0.91 -0.15 4.18 -0.00 -1.86 -2.92 115.58 116.23 1gg6 h ASN 167 Ca 0.13 -0.41 -0.01 0.00 -0.00 0.00 0.00 56.30 56.01 1gg6 h ASN 167 Cb -0.03 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.03 1gg6 h ASN 167 CO -0.03 1.12 0.06 0.00 -0.00 0.00 0.00 177.43 178.58 1gg6 h LYS 169 N 0.29 0.00 0.00 0.00 1.57 -0.94 0.13 116.57 117.62 1gg6 h LYS 169 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1gg6 h LYS 169 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1gg6 h LYS 169 CO -0.01 0.00 -0.11 0.87 -0.57 0.00 0.00 179.45 179.64 1gg6 h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.08 0.29 116.57 120.50 1gg6 h LYS 170 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 1gg6 h LYS 170 Cb 0.11 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 1gg6 h LYS 170 CO 0.00 0.11 -2.42 0.66 -0.57 0.00 0.00 179.45 177.23 1gg6 n TYR 171 N -3.25 0.00 0.74 -1.35 4.02 0.34 -4.74 117.16 112.91 1gg6 n TYR 171 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1gg6 n TYR 171 Cb 0.37 -0.94 -0.04 0.00 -0.02 0.00 0.00 39.34 38.71 1gg6 n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1gg6 n TRP 172 N -3.66 0.00 -3.24 -0.72 7.02 -0.57 -5.08 117.44 111.20 1gg6 n TRP 172 Ca -0.47 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.01 1gg6 n TRP 172 Cb 0.92 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.81 1gg6 n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1gg6 n GLY 173 N 1.25 3.18 0.00 6.99 0.00 0.10 -2.54 105.19 114.17 1gg6 n GLY 173 Ca 0.05 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1gg6 n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gg6 n THR 174 N 0.00 0.09 0.21 2.61 -2.24 -1.26 -2.76 114.28 110.93 1gg6 n THR 174 Ca 0.00 0.02 0.09 0.00 -2.27 0.00 0.00 64.05 61.89 1gg6 n THR 174 Cb 0.00 -0.79 0.41 0.00 -2.10 0.00 0.00 70.33 67.85 1gg6 n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1gg6 h LYS 175 N 0.00 0.00 -6.05 -0.78 1.57 -1.90 -3.43 116.57 105.99 1gg6 h LYS 175 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1gg6 h LYS 175 Cb 0.02 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 1gg6 h LYS 175 CO 0.00 0.27 0.75 0.42 -0.57 0.00 0.00 179.45 180.31 1gg6 s ILE 176 N -3.61 4.70 0.36 1.86 -1.09 -1.11 -5.04 121.20 117.27 1gg6 s ILE 176 Ca 0.01 1.97 0.08 0.00 -2.23 0.00 0.00 60.65 60.48 1gg6 s ILE 176 Cb 0.10 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1gg6 s ILE 176 CO 0.65 -0.16 0.13 -0.54 -1.23 0.00 0.00 174.94 173.79 1gg6 s LYS 177 N 3.11 2.27 0.45 2.79 -0.14 -1.26 -5.03 119.74 121.93 1gg6 s LYS 177 Ca 0.43 -1.66 0.17 0.00 -1.36 0.00 0.00 55.97 53.55 1gg6 s LYS 177 Cb -0.15 -2.08 1.12 0.00 -1.68 0.00 0.00 37.83 35.04 1gg6 s LYS 177 CO 0.07 0.06 1.97 -0.44 -0.76 0.00 0.00 175.35 176.24 1gg6 h ASP 178 N 1.57 0.29 -0.12 2.83 3.32 -2.00 -1.18 116.42 121.12 1gg6 h ASP 178 Ca -0.43 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1gg6 h ASP 178 Cb 1.25 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1gg6 h ASP 178 CO 0.65 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 178.34 1gg6 n ALA 179 N -2.55 2.65 -2.44 3.45 0.00 -1.26 -4.81 120.51 115.56 1gg6 n ALA 179 Ca 0.11 -0.32 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 1gg6 n ALA 179 Cb 0.46 -1.01 -0.12 0.00 0.00 0.00 0.00 19.45 18.78 1gg6 n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1gg6 s MET 180 N -1.53 1.37 -0.02 0.00 -1.94 -0.45 -0.59 119.30 116.14 1gg6 s MET 180 Ca 0.10 -1.38 0.00 0.00 -1.71 0.00 0.00 55.69 52.70 1gg6 s MET 180 Cb 0.07 -1.72 0.02 0.00 2.01 0.00 0.00 34.83 35.22 1gg6 s MET 180 CO 0.04 0.39 0.02 -1.50 -0.01 0.00 0.00 175.02 173.96 1gg6 s ILE 181 N -1.41 0.03 0.14 2.53 2.07 0.42 -4.66 121.20 120.31 1gg6 s ILE 181 Ca 0.15 0.14 -0.02 0.00 -1.41 0.00 0.00 60.65 59.51 1gg6 s ILE 181 Cb -0.09 -0.13 -0.05 0.00 0.13 0.00 0.00 42.46 42.33 1gg6 s ILE 181 CO 0.07 0.09 0.34 0.00 -1.91 0.00 0.00 174.94 173.53 1gg6 s ALA 183 N -1.68 -1.36 0.00 0.00 0.00 -0.56 -1.05 121.76 117.12 1gg6 s ALA 183 Ca 0.39 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1gg6 s ALA 183 Cb -0.12 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1gg6 s ALA 183 CO 0.27 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1gg6 n GLY 184 N 1.09 0.48 2.74 0.00 0.00 -0.52 -0.25 105.19 108.72 1gg6 n GLY 184 Ca -0.20 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 43.85 1gg6 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg6 n ALA 185 N -0.11 -0.83 -0.05 4.61 0.00 -1.17 -4.68 120.51 118.29 1gg6 n ALA 185 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1gg6 n ALA 185 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 16.77 1gg6 n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gg6 n SER 186 N -2.17 1.75 0.00 0.00 3.41 -1.08 -4.75 113.62 110.78 1gg6 n SER 186 Ca -0.15 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1gg6 n SER 186 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1gg6 n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gg6 n GLY 187 N -0.40 0.77 3.23 5.00 0.00 -0.54 -5.06 105.19 108.19 1gg6 n GLY 187 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1gg6 n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gg6 s VAL 188 N -2.00 0.57 -0.26 1.61 -7.23 -1.25 -4.89 120.40 106.94 1gg6 s VAL 188 Ca 0.00 -1.97 -0.23 0.00 -1.81 0.00 0.00 61.98 57.97 1gg6 s VAL 188 Cb 0.00 -2.12 0.07 0.00 0.56 0.00 0.00 36.38 34.88 1gg6 s VAL 188 CO 0.00 -0.46 0.69 -0.55 -0.31 0.00 0.00 175.10 174.47 1gg6 s SER 189 N -3.16 -0.75 0.82 4.85 0.15 -1.26 -4.19 113.70 110.16 1gg6 s SER 189 Ca 0.24 1.41 -0.11 0.00 0.70 0.00 0.00 55.95 58.19 1gg6 s SER 189 Cb 0.06 1.40 0.08 0.00 -1.71 0.00 0.00 66.02 65.86 1gg6 s SER 189 CO 0.04 -0.24 1.09 -0.44 1.20 0.00 0.00 173.24 174.89 1gg6 s SER 190 N 0.56 4.15 0.33 5.45 0.01 -1.26 -5.04 113.70 117.90 1gg6 s SER 190 Ca -0.02 1.67 -0.10 0.00 1.31 0.00 0.00 55.95 58.82 1gg6 s SER 190 Cb -0.05 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.83 1gg6 s SER 190 CO -0.02 -2.23 0.57 0.00 0.41 0.00 0.00 173.24 171.97 1gg6 n MET 192 N -0.50 1.21 0.00 0.00 2.81 -1.26 -0.95 117.12 118.43 1gg6 n MET 192 Ca -0.02 0.44 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 1gg6 n MET 192 Cb 0.61 -2.13 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 1gg6 n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gg6 n GLY 193 N 3.97 2.34 0.17 3.03 0.00 -1.26 -4.90 105.19 108.54 1gg6 n GLY 193 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1gg6 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gg6 h ASP 194 N 0.00 0.00 -1.06 1.61 3.32 -1.46 -3.48 116.42 115.35 1gg6 h ASP 194 Ca 0.00 0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.29 1gg6 h ASP 194 Cb 0.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.61 1gg6 h ASP 194 CO 0.00 0.04 0.01 -1.20 -1.72 0.00 0.00 179.24 176.37 1gg6 n SER 195 N -2.91 -0.03 0.00 6.45 7.64 -1.26 -1.21 113.62 122.29 1gg6 n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1gg6 n SER 195 Cb 0.56 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1gg6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gg6 n GLY 196 N 1.64 3.09 3.62 0.23 0.00 0.12 -4.94 105.19 108.95 1gg6 n GLY 196 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1gg6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gg6 s GLY 197 N -1.93 1.59 0.37 -0.02 0.00 -0.35 -4.57 107.32 102.41 1gg6 s GLY 197 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 44.72 43.70 1gg6 s GLY 197 CO 0.00 -0.07 0.72 2.56 0.00 0.00 0.00 173.10 176.31 1gg6 s PRO 198 N -5.41 3.77 -0.28 2.90 0.04 -1.26 -0.95 135.00 133.81 1gg6 s PRO 198 Ca 0.71 0.40 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1gg6 s PRO 198 Cb -0.10 -2.45 0.09 0.00 0.04 0.00 0.00 34.50 32.08 1gg6 s PRO 198 CO 0.56 0.04 0.04 -1.17 0.04 0.00 0.00 177.00 176.50 1gg6 s LEU 199 N -3.69 2.78 0.04 -3.56 2.96 -0.30 -4.76 118.68 112.15 1gg6 s LEU 199 Ca 0.50 -1.55 0.06 0.00 -0.22 0.00 0.00 54.13 52.92 1gg6 s LEU 199 Cb -0.10 -1.09 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 1gg6 s LEU 199 CO 0.29 -0.35 -0.12 0.68 -1.32 0.00 0.00 176.35 175.53 1gg6 s VAL 200 N 1.42 3.22 -0.07 1.68 -7.23 -1.26 -1.21 120.40 116.95 1gg6 s VAL 200 Ca 0.05 -1.07 0.05 0.00 -1.81 0.00 0.00 61.98 59.19 1gg6 s VAL 200 Cb -0.18 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1gg6 s VAL 200 CO -0.15 0.30 -0.23 0.00 -0.31 0.00 0.00 175.10 174.71 1gg6 s LYS 202 N 0.02 3.80 -0.20 0.00 2.20 -1.26 -1.58 119.74 122.72 1gg6 s LYS 202 Ca -0.08 0.28 -0.08 0.00 -0.36 0.00 0.00 55.97 55.73 1gg6 s LYS 202 Cb -0.15 -3.20 0.09 0.00 -1.51 0.00 0.00 37.83 33.06 1gg6 s LYS 202 CO 0.05 0.71 0.44 0.21 -0.36 0.00 0.00 175.35 176.39 1gg6 s LYS 203 N -1.11 0.36 -1.29 4.03 2.20 -0.39 -4.92 119.74 118.62 1gg6 s LYS 203 Ca 0.22 1.04 -0.03 0.00 -0.36 0.00 0.00 55.97 56.84 1gg6 s LYS 203 Cb -0.15 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.49 1gg6 s LYS 203 CO 0.11 -0.23 0.93 -1.71 -0.36 0.00 0.00 175.35 174.10 1gg6 n ASN 204 N 5.22 -2.71 0.00 1.43 4.05 -1.26 -2.34 115.26 119.65 1gg6 n ASN 204 Ca -0.11 -0.69 0.00 0.00 0.45 0.00 0.00 54.58 54.23 1gg6 n ASN 204 Cb 0.50 -4.66 0.00 0.00 1.23 0.00 0.00 39.78 36.85 1gg6 n ASN 204 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1gg6 n GLY 205 N -1.46 1.31 3.47 8.20 0.00 -1.26 -4.99 105.19 110.45 1gg6 n GLY 205 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1gg6 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg6 s ALA 206 N -2.68 2.62 -0.18 4.61 0.00 -0.99 -5.11 121.76 120.02 1gg6 s ALA 206 Ca 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.63 1gg6 s ALA 206 Cb 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1gg6 s ALA 206 CO 0.00 0.58 0.07 -1.58 0.00 0.00 0.00 175.76 174.83 1gg6 s TRP 207 N -1.00 3.27 -0.06 0.00 0.52 -1.26 -1.26 118.94 119.15 1gg6 s TRP 207 Ca 0.16 0.10 0.05 0.00 0.02 0.00 0.00 56.10 56.43 1gg6 s TRP 207 Cb -0.11 -2.08 -0.02 0.00 -1.15 0.00 0.00 33.47 30.12 1gg6 s TRP 207 CO 0.07 0.18 -0.20 0.99 0.02 0.00 0.00 176.95 178.01 1gg6 s THR 208 N 0.31 2.53 -0.59 2.01 2.01 -0.61 -4.92 115.64 116.39 1gg6 s THR 208 Ca 0.04 -0.90 -0.28 0.00 0.31 0.00 0.00 61.69 60.86 1gg6 s THR 208 Cb -0.12 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.44 1gg6 s THR 208 CO -0.00 0.57 1.46 -0.22 -0.69 0.00 0.00 174.62 175.75 1gg6 s LEU 209 N -0.38 3.35 -0.07 4.42 2.96 -1.26 -1.50 118.68 126.19 1gg6 s LEU 209 Ca 0.03 0.21 0.17 0.00 -0.22 0.00 0.00 54.13 54.32 1gg6 s LEU 209 Cb -0.12 -2.92 -0.22 0.00 0.50 0.00 0.00 46.19 43.42 1gg6 s LEU 209 CO 0.02 -1.82 0.47 0.52 -1.32 0.00 0.00 176.35 174.22 1gg6 n VAL 210 N 6.85 1.25 -3.93 1.68 0.31 -0.35 -4.72 118.33 119.42 1gg6 n VAL 210 Ca 0.12 -0.76 -0.09 0.00 -0.01 0.00 0.00 64.34 63.60 1gg6 n VAL 210 Cb 0.49 -0.64 -0.07 0.00 -0.91 0.00 0.00 33.84 32.71 1gg6 n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gg6 s GLY 211 N -5.10 0.35 -0.10 2.92 0.00 -0.69 -1.94 107.32 102.74 1gg6 s GLY 211 Ca -0.07 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 43.87 1gg6 s GLY 211 CO 0.83 -0.86 -0.18 -0.42 0.00 0.00 0.00 173.10 172.47 1gg6 s ILE 212 N -3.93 1.67 -0.15 0.90 1.01 -0.88 -1.15 121.20 118.68 1gg6 s ILE 212 Ca 0.12 -0.77 -0.36 0.00 0.00 0.00 0.00 60.65 59.65 1gg6 s ILE 212 Cb 0.04 -1.48 -0.13 0.00 0.01 0.00 0.00 42.46 40.90 1gg6 s ILE 212 CO -0.05 0.47 1.86 0.52 0.00 0.00 0.00 174.94 177.74 1gg6 n VAL 213 N 3.88 0.51 0.00 2.92 0.31 -0.12 -0.93 118.33 124.90 1gg6 n VAL 213 Ca -0.20 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1gg6 n VAL 213 Cb 0.52 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1gg6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gg6 n SER 214 N 6.41 0.00 -3.16 4.52 2.88 -1.05 -0.70 113.62 122.52 1gg6 n SER 214 Ca 0.24 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.65 1gg6 n SER 214 Cb 0.25 -0.03 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 1gg6 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1gg6 s TRP 215 N -0.46 0.83 -2.06 0.66 1.48 -0.46 -4.89 118.94 114.03 1gg6 s TRP 215 Ca 0.00 -1.17 0.00 0.00 -1.06 0.00 0.00 56.10 53.87 1gg6 s TRP 215 Cb 0.00 0.15 0.00 0.00 -1.16 0.00 0.00 33.47 32.46 1gg6 s TRP 215 CO 0.00 -1.25 0.00 0.41 -4.06 0.00 0.00 176.95 172.05 1gg6 n GLY 216 N -0.56 -0.68 3.67 3.67 0.00 -1.26 0.01 105.19 110.04 1gg6 n GLY 216 Ca -0.01 -0.46 -0.46 0.00 0.00 0.00 0.00 46.02 45.09 1gg6 n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gg6 n SER 217 N 0.00 3.16 0.20 1.61 2.88 -1.26 -4.85 113.62 115.36 1gg6 n SER 217 Ca 0.00 1.09 0.14 0.00 -1.33 0.00 0.00 58.87 58.77 1gg6 n SER 217 Cb 0.00 -1.44 0.72 0.00 -0.75 0.00 0.00 64.21 62.73 1gg6 n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1gg6 h SER 218 N 5.88 0.00 -0.04 -3.46 4.64 -2.00 -1.41 113.55 117.16 1gg6 h SER 218 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1gg6 h SER 218 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1gg6 h SER 218 CO 0.89 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.20 1gg6 n THR 219 N -2.49 1.12 -3.73 2.95 -2.24 -1.26 -4.99 114.28 103.65 1gg6 n THR 219 Ca -0.01 -1.16 -0.26 0.00 -2.27 0.00 0.00 64.05 60.35 1gg6 n THR 219 Cb 0.09 0.40 0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1gg6 n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gg6 s SER 221 N -3.49 6.55 0.00 0.00 0.15 -1.26 -4.74 113.70 110.90 1gg6 s SER 221 Ca 0.52 2.70 0.28 0.00 0.70 0.00 0.00 55.95 60.14 1gg6 s SER 221 Cb -0.25 -2.60 1.55 0.00 -1.71 0.00 0.00 66.02 63.01 1gg6 s SER 221 CO 0.78 -0.83 1.98 0.35 1.20 0.00 0.00 173.24 176.71 1gg6 n THR 222 N 3.49 0.05 -0.16 6.45 -2.24 -1.26 -2.79 114.28 117.82 1gg6 n THR 222 Ca 0.12 0.01 0.08 0.00 -2.27 0.00 0.00 64.05 62.00 1gg6 n THR 222 Cb 0.38 -0.57 0.20 0.00 -2.10 0.00 0.00 70.33 68.24 1gg6 n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gg6 n SER 223 N -1.11 3.23 -4.34 3.42 3.41 -1.26 -1.46 113.62 115.50 1gg6 n SER 223 Ca 0.18 -1.97 -0.32 0.00 -0.26 0.00 0.00 58.87 56.50 1gg6 n SER 223 Cb 0.14 -0.30 -0.15 0.00 -0.26 0.00 0.00 64.21 63.64 1gg6 n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gg6 s THR 224 N -1.03 2.34 0.27 6.66 2.01 -1.12 -4.75 115.64 120.02 1gg6 s THR 224 Ca 0.32 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 1gg6 s THR 224 Cb 0.17 -1.85 -0.09 0.00 0.01 0.00 0.00 72.50 70.73 1gg6 s THR 224 CO 0.22 0.58 1.18 -2.16 -0.69 0.00 0.00 174.62 173.75 1gg6 s PRO 225 N -0.50 4.53 0.48 4.92 0.04 -1.26 -3.05 135.00 140.16 1gg6 s PRO 225 Ca 0.07 1.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.90 1gg6 s PRO 225 Cb -0.11 -3.17 -0.07 0.00 0.04 0.00 0.00 34.50 31.18 1gg6 s PRO 225 CO 0.01 0.03 0.91 0.20 0.04 0.00 0.00 177.00 178.18 1gg6 s GLY 226 N -0.50 2.00 -0.13 0.56 0.00 0.65 -4.60 107.32 105.30 1gg6 s GLY 226 Ca 0.48 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1gg6 s GLY 226 CO 0.43 0.28 -0.15 0.14 0.00 0.00 0.00 173.10 173.80 1gg6 s VAL 227 N -2.56 2.84 0.19 1.40 1.01 0.10 -1.49 120.40 121.88 1gg6 s VAL 227 Ca 0.56 -0.73 0.11 0.00 0.00 0.00 0.00 61.98 61.92 1gg6 s VAL 227 Cb -0.10 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1gg6 s VAL 227 CO 0.32 0.52 -0.23 -0.31 0.00 0.00 0.00 175.10 175.41 1gg6 s TYR 228 N 0.48 2.19 0.02 5.22 1.51 0.56 -1.36 117.35 125.97 1gg6 s TYR 228 Ca -0.10 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.27 1gg6 s TYR 228 Cb -0.16 -1.08 -0.05 0.00 -0.11 0.00 0.00 41.96 40.55 1gg6 s TYR 228 CO 0.05 0.46 1.26 0.00 -1.11 0.00 0.00 175.55 176.21 1gg6 s ALA 229 N -1.76 3.48 -0.59 3.71 0.00 -0.10 -0.43 121.76 126.07 1gg6 s ALA 229 Ca 0.20 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.70 1gg6 s ALA 229 Cb -0.07 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.55 1gg6 s ALA 229 CO 0.09 -0.65 1.38 0.50 0.00 0.00 0.00 175.76 177.08 1gg6 s ARG 230 N 1.69 3.29 0.49 0.00 3.52 0.24 -2.07 118.95 126.10 1gg6 s ARG 230 Ca 0.60 0.33 0.14 0.00 -0.13 0.00 0.00 55.73 56.67 1gg6 s ARG 230 Cb -0.29 -4.13 1.16 0.00 -1.56 0.00 0.00 34.95 30.13 1gg6 s ARG 230 CO 0.27 -1.97 2.10 0.28 -0.81 0.00 0.00 175.30 175.17 1gg6 h VAL 231 N 6.32 1.00 0.00 7.11 2.07 -1.67 -1.65 116.25 129.42 1gg6 h VAL 231 Ca -0.27 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1gg6 h VAL 231 Cb 1.08 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1gg6 h VAL 231 CO 1.20 0.03 -0.16 0.71 0.02 0.00 0.00 177.57 179.36 1gg6 h THR 232 N 0.17 1.05 -0.00 2.57 1.35 -1.87 0.24 112.91 116.42 1gg6 h THR 232 Ca 0.08 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1gg6 h THR 232 Cb 0.09 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1gg6 h THR 232 CO -0.01 0.16 -0.10 0.00 -0.25 0.00 0.00 175.52 175.32 1gg6 n ALA 233 N -2.48 2.60 -0.04 6.62 0.00 -0.63 -3.98 120.51 122.61 1gg6 n ALA 233 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1gg6 n ALA 233 Cb 0.23 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1gg6 n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gg6 n LEU 234 N -1.43 0.22 0.11 0.00 4.77 -0.42 -4.79 117.00 115.46 1gg6 n LEU 234 Ca 0.08 -0.54 0.01 0.00 -0.03 0.00 0.00 56.01 55.54 1gg6 n LEU 234 Cb 0.32 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.75 1gg6 n LEU 234 CO 0.28 0.05 0.81 1.62 -1.33 0.00 0.00 177.39 178.82 1gg6 h VAL 235 N 0.04 1.22 -0.77 4.08 3.04 -0.71 -2.35 116.25 120.80 1gg6 h VAL 235 Ca 0.00 -1.04 -0.02 0.00 -1.01 0.00 0.00 66.70 64.64 1gg6 h VAL 235 Cb 0.02 1.37 -0.04 0.00 -2.01 0.00 0.00 31.29 30.64 1gg6 h VAL 235 CO 0.00 0.32 0.42 0.78 -1.01 0.00 0.00 177.57 178.08 1gg6 h ASN 236 N 0.22 0.97 -0.52 3.17 -0.26 -1.85 0.60 115.58 117.90 1gg6 h ASN 236 Ca 0.04 -0.10 -0.08 0.00 -0.56 0.00 0.00 56.30 55.60 1gg6 h ASN 236 Cb 0.52 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 1gg6 h ASN 236 CO 0.04 0.79 0.02 -0.25 -1.06 0.00 0.00 177.43 176.96 1gg6 h TRP 237 N 1.07 1.01 0.09 1.19 7.01 -1.83 -1.85 115.95 122.65 1gg6 h TRP 237 Ca 0.27 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1gg6 h TRP 237 Cb 0.03 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 26.82 1gg6 h TRP 237 CO 0.00 0.90 -0.04 0.28 -2.79 0.00 0.00 178.44 176.79 1gg6 h VAL 238 N 0.88 0.97 -0.82 2.65 2.07 -0.80 -1.41 116.25 119.79 1gg6 h VAL 238 Ca 0.17 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.52 1gg6 h VAL 238 Cb 0.49 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1gg6 h VAL 238 CO 0.02 0.06 0.50 1.56 0.02 0.00 0.00 177.57 179.72 1gg6 h GLN 239 N -0.23 0.86 -0.15 1.57 1.08 -0.77 -1.82 115.11 115.65 1gg6 h GLN 239 Ca -0.01 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1gg6 h GLN 239 Cb 0.19 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1gg6 h GLN 239 CO 0.02 0.57 0.04 0.37 -0.95 0.00 0.00 178.83 178.88 1gg6 h GLN 240 N 0.89 0.24 -0.77 1.46 4.15 -1.20 -0.94 115.11 118.93 1gg6 h GLN 240 Ca 0.37 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1gg6 h GLN 240 Cb 0.21 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 1gg6 h GLN 240 CO -0.19 0.39 0.49 1.15 -1.93 0.00 0.00 178.83 178.74 1gg6 h THR 241 N 0.04 1.21 -0.17 2.39 2.02 -0.99 -0.24 112.91 117.16 1gg6 h THR 241 Ca 0.05 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1gg6 h THR 241 Cb 0.26 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1gg6 h THR 241 CO 0.00 0.21 -0.02 -0.07 0.37 0.00 0.00 175.52 176.01 1gg6 h LEU 242 N 1.05 0.32 -1.76 2.58 4.07 -1.28 -2.22 115.31 118.07 1gg6 h LEU 242 Ca 0.28 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1gg6 h LEU 242 Cb -0.08 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1gg6 h LEU 242 CO -0.06 0.58 0.06 0.00 -1.08 0.00 0.00 178.44 177.95 1gg6 h ALA 243 N 0.74 1.82 -0.01 1.53 0.00 -0.88 -2.20 119.26 120.26 1gg6 h ALA 243 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gg6 h ALA 243 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gg6 h ALA 243 CO 0.01 0.15 -0.20 0.00 0.00 0.00 0.00 179.25 179.21 1gg6 n ALA 244 N -2.51 2.97 -0.69 0.00 0.00 -0.13 -5.09 120.51 115.06 1gg6 n ALA 244 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1gg6 n ALA 244 Cb 0.11 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1gg6 n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59