#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6cha n ASN 150 N 0.00 3.97 -4.83 0.00 3.02 -1.26 -4.99 115.26 111.17 6cha n ASN 150 Ca 0.00 -3.39 -0.35 0.00 -0.03 0.00 0.00 54.58 50.82 6cha n ASN 150 Cb 0.00 -0.71 -0.06 0.00 -0.61 0.00 0.00 39.78 38.40 6cha n ASN 150 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 6cha s THR 151 N -3.08 5.10 0.04 3.41 -4.23 -1.26 -5.07 115.64 110.55 6cha s THR 151 Ca 0.51 -0.12 -0.22 0.00 -1.18 0.00 0.00 61.69 60.68 6cha s THR 151 Cb 0.43 -3.28 -0.06 0.00 1.34 0.00 0.00 72.50 70.92 6cha s THR 151 CO 0.09 0.47 0.65 -2.16 -0.54 0.00 0.00 174.62 173.13 6cha s PRO 152 N -1.43 4.37 0.12 3.99 0.04 -1.26 -4.92 135.00 135.90 6cha s PRO 152 Ca 0.20 0.86 0.13 0.00 0.04 0.00 0.00 61.00 62.23 6cha s PRO 152 Cb -0.12 -3.32 -0.12 0.00 0.04 0.00 0.00 34.50 30.98 6cha s PRO 152 CO 0.10 0.41 1.08 -0.44 0.04 0.00 0.00 177.00 178.19 6cha h ASP 153 N 5.35 0.00 -3.46 6.66 3.45 -2.02 -3.46 116.42 122.94 6cha h ASP 153 Ca -0.46 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.39 6cha h ASP 153 Cb 1.20 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.85 6cha h ASP 153 CO 0.69 0.74 -0.43 -0.13 -1.57 0.00 0.00 179.24 178.54 6cha s ARG 154 N -2.82 4.14 0.19 3.56 0.52 -1.26 -5.04 118.95 118.23 6cha s ARG 154 Ca -0.00 -0.14 -0.33 0.00 -0.52 0.00 0.00 55.73 54.74 6cha s ARG 154 Cb 0.09 -3.50 -0.14 0.00 0.52 0.00 0.00 34.95 31.91 6cha s ARG 154 CO 0.80 0.12 1.42 -0.11 0.02 0.00 0.00 175.30 177.54 6cha n LEU 155 N 4.06 2.73 -4.69 2.53 7.94 -1.26 -4.95 117.00 123.36 6cha n LEU 155 Ca -0.14 1.12 -0.23 0.00 -1.11 0.00 0.00 56.01 55.65 6cha n LEU 155 Cb 0.52 -1.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.02 6cha n LEU 155 CO 0.37 -0.60 -0.25 -1.10 -1.11 0.00 0.00 177.39 174.70 6cha s GLN 156 N 0.08 2.28 0.19 1.96 -1.52 -1.26 -5.15 119.66 116.24 6cha s GLN 156 Ca 0.74 -1.58 -0.08 0.00 -1.95 0.00 0.00 55.36 52.49 6cha s GLN 156 Cb -0.72 -2.11 -0.02 0.00 -0.22 0.00 0.00 33.01 29.95 6cha s GLN 156 CO 0.46 0.16 0.29 1.14 -0.25 0.00 0.00 175.29 177.09 6cha s GLN 157 N -3.78 1.24 -0.29 2.91 -2.07 -1.26 -5.17 119.66 111.25 6cha s GLN 157 Ca 0.36 -1.29 -0.25 0.00 -1.82 0.00 0.00 55.36 52.36 6cha s GLN 157 Cb -0.02 0.37 0.15 0.00 -1.09 0.00 0.00 33.01 32.41 6cha s GLN 157 CO 0.21 -0.46 1.16 0.00 -1.32 0.00 0.00 175.29 174.89 6cha s ALA 158 N -4.02 -2.06 0.04 2.60 0.00 -1.26 -5.17 121.76 111.89 6cha s ALA 158 Ca 0.23 1.82 -0.17 0.00 0.00 0.00 0.00 51.96 53.85 6cha s ALA 158 Cb 0.03 -1.56 -0.06 0.00 0.00 0.00 0.00 23.12 21.53 6cha s ALA 158 CO 0.05 -0.20 0.49 -1.12 0.00 0.00 0.00 175.76 174.98 6cha s SER 159 N 0.19 6.92 -0.05 0.00 0.01 -1.26 -5.07 113.70 114.43 6cha s SER 159 Ca 0.04 1.09 -0.28 0.00 1.31 0.00 0.00 55.95 58.12 6cha s SER 159 Cb -0.05 -2.30 0.06 0.00 0.21 0.00 0.00 66.02 63.94 6cha s SER 159 CO -0.09 0.29 0.62 -1.48 0.41 0.00 0.00 173.24 172.98 6cha s LEU 160 N -1.17 -0.40 0.31 2.44 2.34 -1.26 -4.97 118.68 115.96 6cha s LEU 160 Ca 0.27 0.64 -0.16 0.00 0.06 0.00 0.00 54.13 54.94 6cha s LEU 160 Cb -0.18 2.31 -0.09 0.00 -0.56 0.00 0.00 46.19 47.68 6cha s LEU 160 CO 0.16 -0.56 0.74 -2.16 -1.06 0.00 0.00 176.35 173.47 6cha s PRO 161 N -1.14 4.07 0.42 1.48 0.04 -1.26 -4.79 135.00 133.82 6cha s PRO 161 Ca -0.11 0.74 -0.15 0.00 0.04 0.00 0.00 61.00 61.52 6cha s PRO 161 Cb -0.01 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 6cha s PRO 161 CO 0.09 0.20 0.85 -0.51 0.04 0.00 0.00 177.00 177.66 6cha s LEU 162 N -2.77 3.86 0.29 -3.56 1.43 -1.26 -1.82 118.68 114.84 6cha s LEU 162 Ca 0.52 1.38 0.10 0.00 -1.03 0.00 0.00 54.13 55.10 6cha s LEU 162 Cb -0.12 -4.25 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 6cha s LEU 162 CO 0.18 -0.39 -0.03 -0.76 0.23 0.00 0.00 176.35 175.57 6cha s LEU 163 N -3.56 3.01 0.08 1.79 1.02 0.42 -4.94 118.68 116.49 6cha s LEU 163 Ca 0.56 -0.83 -0.25 0.00 0.02 0.00 0.00 54.13 53.63 6cha s LEU 163 Cb -0.10 -1.49 -0.06 0.00 0.02 0.00 0.00 46.19 44.56 6cha s LEU 163 CO 0.24 -0.07 0.78 -0.44 0.02 0.00 0.00 176.35 176.89 6cha s SER 164 N -3.66 7.27 0.58 2.29 0.01 -1.26 -4.52 113.70 114.41 6cha s SER 164 Ca 0.32 1.51 0.32 0.00 1.31 0.00 0.00 55.95 59.42 6cha s SER 164 Cb -0.04 -2.48 1.32 0.00 0.21 0.00 0.00 66.02 65.03 6cha s SER 164 CO 0.19 0.05 1.62 0.78 0.41 0.00 0.00 173.24 176.29 6cha h ASN 165 N 5.37 0.00 0.71 2.44 -0.26 -1.94 0.73 115.58 122.62 6cha h ASN 165 Ca -0.45 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.26 6cha h ASN 165 Cb 1.21 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.47 6cha h ASN 165 CO 0.70 0.00 -0.34 0.74 -1.06 0.00 0.00 177.43 177.47 6cha h THR 166 N 0.00 0.28 -0.05 2.81 2.02 -2.00 -2.45 112.91 113.52 6cha h THR 166 Ca 0.47 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 67.48 6cha h THR 166 Cb 2.36 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 6cha h THR 166 CO -0.00 0.01 -0.49 0.78 0.37 0.00 0.00 175.52 176.18 6cha h ASN 167 N -1.00 0.13 0.15 4.18 4.21 0.05 -2.86 115.58 120.44 6cha h ASN 167 Ca -0.10 -0.06 -0.07 0.00 1.21 0.00 0.00 56.30 57.29 6cha h ASN 167 Cb 0.74 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 6cha h ASN 167 CO 0.16 0.60 -0.24 0.00 -1.29 0.00 0.00 177.43 176.66 6cha h LYS 169 N 0.15 0.00 -0.81 0.00 1.57 -1.19 -1.67 116.57 114.62 6cha h LYS 169 Ca 0.03 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 6cha h LYS 169 Cb 0.52 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 6cha h LYS 169 CO 0.04 0.28 0.53 0.87 -0.57 0.00 0.00 179.45 180.60 6cha h LYS 170 N 0.00 0.91 0.02 3.15 1.57 -1.57 0.31 116.57 120.96 6cha h LYS 170 Ca -0.00 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.50 6cha h LYS 170 Cb 0.69 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 6cha h LYS 170 CO 0.04 0.60 -1.18 1.88 -0.57 0.00 0.00 179.45 180.22 6cha h TYR 171 N 0.94 0.09 -0.02 -1.35 0.05 -1.55 -3.42 116.97 111.70 6cha h TYR 171 Ca 0.34 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 59.05 6cha h TYR 171 Cb 0.15 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 6cha h TYR 171 CO -0.00 1.46 -0.19 0.91 -1.05 0.00 0.00 178.16 179.29 6cha n TRP 172 N -4.32 0.00 -2.59 4.88 7.02 -0.68 -5.09 117.44 116.67 6cha n TRP 172 Ca -0.29 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.19 6cha n TRP 172 Cb 0.71 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.60 6cha n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 6cha n GLY 173 N 1.12 1.52 0.00 6.99 0.00 0.11 -2.46 105.19 112.47 6cha n GLY 173 Ca 0.09 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.64 6cha n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 6cha n THR 174 N 0.00 0.51 0.52 2.61 -2.24 -1.26 -2.38 114.28 112.04 6cha n THR 174 Ca 0.00 0.17 0.13 0.00 -2.27 0.00 0.00 64.05 62.08 6cha n THR 174 Cb 0.00 -1.17 0.37 0.00 -2.10 0.00 0.00 70.33 67.43 6cha n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 6cha h LYS 175 N 0.00 0.00 -5.87 -0.78 1.57 -1.90 -3.43 116.57 106.16 6cha h LYS 175 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 6cha h LYS 175 Cb 0.09 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.30 6cha h LYS 175 CO 0.00 0.00 0.44 0.42 -0.57 0.00 0.00 179.45 179.74 6cha s ILE 176 N -3.15 4.70 0.41 1.86 -1.09 -1.00 -5.03 121.20 117.89 6cha s ILE 176 Ca 0.09 1.00 0.08 0.00 -2.23 0.00 0.00 60.65 59.59 6cha s ILE 176 Cb 0.10 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.72 6cha s ILE 176 CO 0.60 -0.45 0.35 -0.54 -1.23 0.00 0.00 174.94 173.67 6cha s LYS 177 N 3.20 2.51 0.24 2.79 1.02 -1.26 -5.04 119.74 123.20 6cha s LYS 177 Ca 0.33 -1.55 -0.06 0.00 0.02 0.00 0.00 55.97 54.72 6cha s LYS 177 Cb -0.13 -2.34 0.45 0.00 -0.52 0.00 0.00 37.83 35.29 6cha s LYS 177 CO 0.17 -0.17 1.67 -0.44 -0.92 0.00 0.00 175.35 175.66 6cha h ASP 178 N 1.08 -0.08 -0.15 2.83 5.19 -2.00 0.86 116.42 124.15 6cha h ASP 178 Ca -0.42 0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 56.09 6cha h ASP 178 Cb 1.26 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.97 6cha h ASP 178 CO 0.59 -0.08 0.07 0.00 -3.12 0.00 0.00 179.24 176.70 6cha n ALA 179 N -2.72 2.94 -2.52 3.45 0.00 -1.26 -4.80 120.51 115.60 6cha n ALA 179 Ca 0.14 -0.46 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 6cha n ALA 179 Cb 0.46 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 6cha n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 6cha s MET 180 N -0.91 1.22 -0.06 0.00 -1.94 0.29 -0.90 119.30 117.00 6cha s MET 180 Ca 0.10 -1.06 0.02 0.00 -1.71 0.00 0.00 55.69 53.05 6cha s MET 180 Cb 0.08 -1.41 0.02 0.00 2.01 0.00 0.00 34.83 35.53 6cha s MET 180 CO 0.02 0.34 -0.10 -1.50 -0.01 0.00 0.00 175.02 173.77 6cha s ILE 181 N -1.01 1.00 -0.03 2.53 -1.16 -0.49 -4.69 121.20 117.35 6cha s ILE 181 Ca 0.07 -0.39 -0.08 0.00 -0.51 0.00 0.00 60.65 59.73 6cha s ILE 181 Cb -0.09 -0.94 -0.05 0.00 0.61 0.00 0.00 42.46 41.99 6cha s ILE 181 CO 0.03 0.33 0.26 0.00 -2.81 0.00 0.00 174.94 172.75 6cha s ALA 183 N -1.17 0.27 0.00 0.00 0.00 -1.01 -0.44 121.76 119.40 6cha s ALA 183 Ca 0.23 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.31 6cha s ALA 183 Cb -0.14 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.22 6cha s ALA 183 CO 0.12 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.99 6cha n GLY 184 N 0.70 -0.02 2.45 0.00 0.00 -0.76 -0.82 105.19 106.74 6cha n GLY 184 Ca -0.18 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.93 6cha n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6cha n ALA 185 N -0.30 0.00 0.94 4.61 0.00 -1.24 -4.70 120.51 119.81 6cha n ALA 185 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 6cha n ALA 185 Cb 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 19.45 19.33 6cha n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 6cha n SER 186 N -0.09 2.52 0.00 0.00 3.41 -1.10 -4.34 113.62 114.02 6cha n SER 186 Ca 0.00 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 6cha n SER 186 Cb 0.05 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 6cha n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 6cha n GLY 187 N 1.30 1.70 3.39 5.00 0.00 0.70 -5.03 105.19 112.25 6cha n GLY 187 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 6cha n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 6cha s VAL 188 N -2.00 0.04 -0.07 1.61 -7.23 -1.24 -4.92 120.40 106.60 6cha s VAL 188 Ca 0.00 -1.41 -0.29 0.00 -1.81 0.00 0.00 61.98 58.47 6cha s VAL 188 Cb 0.00 -1.95 0.10 0.00 0.56 0.00 0.00 36.38 35.09 6cha s VAL 188 CO 0.00 -0.20 0.86 -0.55 -0.31 0.00 0.00 175.10 174.90 6cha s SER 189 N -2.99 -0.45 0.80 4.85 0.15 -1.26 -4.06 113.70 110.74 6cha s SER 189 Ca 0.20 0.33 -0.12 0.00 0.70 0.00 0.00 55.95 57.06 6cha s SER 189 Cb 0.03 0.40 0.08 0.00 -1.71 0.00 0.00 66.02 64.82 6cha s SER 189 CO 0.03 -0.53 1.17 -0.44 1.20 0.00 0.00 173.24 174.67 6cha s SER 190 N -1.64 4.56 0.28 5.45 0.01 -1.26 -5.07 113.70 116.03 6cha s SER 190 Ca -0.02 0.79 -0.17 0.00 1.31 0.00 0.00 55.95 57.86 6cha s SER 190 Cb -0.01 -1.30 0.01 0.00 0.21 0.00 0.00 66.02 64.94 6cha s SER 190 CO -0.01 -1.87 0.64 0.00 0.41 0.00 0.00 173.24 172.41 6cha n MET 192 N -0.45 0.00 0.00 0.00 2.81 -1.26 -0.87 117.12 117.35 6cha n MET 192 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 6cha n MET 192 Cb 0.60 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 6cha n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 6cha n GLY 193 N 2.60 1.16 0.01 3.03 0.00 -1.26 -4.94 105.19 105.80 6cha n GLY 193 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 6cha n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 6cha n ASP 194 N 0.00 0.60 -4.58 1.61 10.43 -0.05 -4.98 116.55 119.57 6cha n ASP 194 Ca 0.00 -0.39 -0.47 0.00 2.57 0.00 0.00 54.79 56.50 6cha n ASP 194 Cb 0.00 0.36 -0.03 0.00 1.84 0.00 0.00 41.12 43.28 6cha n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 6cha n SER 195 N -1.47 1.30 0.00 -2.24 7.64 -1.26 -1.84 113.62 115.75 6cha n SER 195 Ca 0.06 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.09 6cha n SER 195 Cb 0.34 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 6cha n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 6cha n GLY 196 N 1.79 2.55 3.92 0.23 0.00 0.24 -4.92 105.19 109.01 6cha n GLY 196 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 6cha n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 6cha s GLY 197 N -2.00 1.66 0.48 -0.02 0.00 -0.77 -4.68 107.32 101.99 6cha s GLY 197 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 6cha s GLY 197 CO 0.00 -0.42 0.83 2.56 0.00 0.00 0.00 173.10 176.08 6cha s PRO 198 N -5.39 3.68 -0.17 2.90 0.04 -1.26 -0.31 135.00 134.49 6cha s PRO 198 Ca 0.62 0.45 0.00 0.00 0.04 0.00 0.00 61.00 62.11 6cha s PRO 198 Cb -0.10 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.16 6cha s PRO 198 CO 0.46 -0.20 -0.10 -1.17 0.04 0.00 0.00 177.00 176.03 6cha s LEU 199 N -4.40 1.89 0.07 -3.56 2.96 -0.33 -4.80 118.68 110.51 6cha s LEU 199 Ca 0.51 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.80 6cha s LEU 199 Cb -0.10 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 6cha s LEU 199 CO 0.40 -0.13 -0.18 0.68 -1.32 0.00 0.00 176.35 175.81 6cha s VAL 200 N 1.49 1.42 0.04 1.68 -7.23 -1.26 -0.84 120.40 115.70 6cha s VAL 200 Ca 0.01 -1.32 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 6cha s VAL 200 Cb -0.15 -1.30 -0.02 0.00 0.56 0.00 0.00 36.38 35.47 6cha s VAL 200 CO -0.09 -0.05 -0.10 0.00 -0.31 0.00 0.00 175.10 174.54 6cha s LYS 202 N -1.32 4.44 -0.08 0.00 1.02 -1.26 -0.53 119.74 122.00 6cha s LYS 202 Ca -0.04 0.92 -0.03 0.00 0.02 0.00 0.00 55.97 56.84 6cha s LYS 202 Cb -0.08 -3.40 0.05 0.00 -0.52 0.00 0.00 37.83 33.87 6cha s LYS 202 CO 0.01 0.18 0.16 0.21 -0.92 0.00 0.00 175.35 174.99 6cha s LYS 203 N 0.38 0.05 -1.25 1.68 2.20 -0.16 -4.90 119.74 117.74 6cha s LYS 203 Ca 0.37 0.55 -0.06 0.00 -0.36 0.00 0.00 55.97 56.47 6cha s LYS 203 Cb -0.19 -0.25 0.01 0.00 -1.51 0.00 0.00 37.83 35.89 6cha s LYS 203 CO 0.20 -0.29 1.08 0.09 -0.36 0.00 0.00 175.35 176.06 6cha n ASN 204 N 5.19 -4.98 -1.86 1.43 3.02 -1.26 -1.64 115.26 115.16 6cha n ASN 204 Ca -0.07 -0.54 -0.21 0.00 -0.03 0.00 0.00 54.58 53.73 6cha n ASN 204 Cb 0.50 -4.85 -0.06 0.00 -0.61 0.00 0.00 39.78 34.76 6cha n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 6cha n GLY 205 N -1.71 1.11 3.10 7.41 0.00 -1.26 -4.98 105.19 108.87 6cha n GLY 205 Ca -0.07 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 6cha n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6cha s ALA 206 N -2.86 0.89 -0.24 4.61 0.00 -0.65 -5.12 121.76 118.39 6cha s ALA 206 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 6cha s ALA 206 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.04 6cha s ALA 206 CO 0.00 0.12 0.98 -1.58 0.00 0.00 0.00 175.76 175.28 6cha s TRP 207 N -0.98 3.33 -0.02 0.00 0.52 -1.26 -0.99 118.94 119.54 6cha s TRP 207 Ca -0.02 1.37 0.08 0.00 0.02 0.00 0.00 56.10 57.54 6cha s TRP 207 Cb -0.08 -3.22 -0.02 0.00 -1.15 0.00 0.00 33.47 29.00 6cha s TRP 207 CO 0.01 -0.46 -0.26 0.99 0.02 0.00 0.00 176.95 177.25 6cha s THR 208 N 3.11 2.04 -0.44 2.01 2.01 0.31 -4.97 115.64 119.70 6cha s THR 208 Ca 0.41 -1.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.03 6cha s THR 208 Cb -0.15 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.68 6cha s THR 208 CO 0.07 0.57 1.31 -0.22 -0.69 0.00 0.00 174.62 175.66 6cha s LEU 209 N -0.56 3.60 -0.09 4.42 2.96 -1.26 -1.60 118.68 126.15 6cha s LEU 209 Ca 0.08 0.69 0.15 0.00 -0.22 0.00 0.00 54.13 54.83 6cha s LEU 209 Cb -0.10 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.82 6cha s LEU 209 CO -0.00 -1.37 0.20 0.52 -1.32 0.00 0.00 176.35 174.37 6cha n VAL 210 N 7.01 0.52 -4.14 1.68 0.31 -0.02 -4.76 118.33 118.92 6cha n VAL 210 Ca 0.15 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.88 6cha n VAL 210 Cb 0.48 -0.24 -0.10 0.00 -0.91 0.00 0.00 33.84 33.08 6cha n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 6cha s GLY 211 N -4.36 0.81 -0.09 2.92 0.00 -0.85 -1.60 107.32 104.15 6cha s GLY 211 Ca -0.07 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.28 6cha s GLY 211 CO 0.64 -1.36 -0.08 -0.42 0.00 0.00 0.00 173.10 171.88 6cha s ILE 212 N -3.96 0.97 -0.31 0.90 1.01 -1.02 -1.19 121.20 117.61 6cha s ILE 212 Ca 0.17 -0.30 -0.40 0.00 0.00 0.00 0.00 60.65 60.13 6cha s ILE 212 Cb 0.07 -0.96 -0.15 0.00 0.01 0.00 0.00 42.46 41.43 6cha s ILE 212 CO -0.03 0.34 1.85 0.52 0.00 0.00 0.00 174.94 177.63 6cha n VAL 213 N 4.54 0.27 0.00 2.92 0.31 0.58 -0.44 118.33 126.52 6cha n VAL 213 Ca -0.16 -0.09 -0.00 0.00 -0.01 0.00 0.00 64.34 64.08 6cha n VAL 213 Cb 0.51 -1.25 -0.00 0.00 -0.91 0.00 0.00 33.84 32.18 6cha n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 6cha n SER 214 N 6.27 0.14 -3.33 4.52 2.88 -0.87 -0.59 113.62 122.64 6cha n SER 214 Ca 0.31 0.02 -0.11 0.00 -1.33 0.00 0.00 58.87 57.76 6cha n SER 214 Cb 0.13 -0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 63.41 6cha n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 6cha s TRP 215 N -1.13 0.55 -1.04 0.66 1.48 -1.03 -4.89 118.94 113.54 6cha s TRP 215 Ca -0.01 -0.96 0.00 0.00 -1.06 0.00 0.00 56.10 54.07 6cha s TRP 215 Cb 0.00 0.31 0.00 0.00 -1.16 0.00 0.00 33.47 32.62 6cha s TRP 215 CO 0.01 -1.25 0.00 0.41 -4.06 0.00 0.00 176.95 172.06 6cha n GLY 216 N -0.51 -1.24 2.45 3.67 0.00 -1.26 -0.29 105.19 108.01 6cha n GLY 216 Ca -0.03 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 6cha n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 6cha n SER 217 N 0.60 -0.10 0.15 1.61 2.88 -1.26 -4.80 113.62 112.69 6cha n SER 217 Ca 0.00 0.81 0.11 0.00 -1.33 0.00 0.00 58.87 58.46 6cha n SER 217 Cb 0.00 -0.65 0.55 0.00 -0.75 0.00 0.00 64.21 63.37 6cha n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 6cha n SER 218 N 1.09 0.60 -0.03 -3.46 7.64 -1.26 -2.34 113.62 115.86 6cha n SER 218 Ca 0.14 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.75 6cha n SER 218 Cb 0.07 -0.83 0.01 0.00 -1.01 0.00 0.00 64.21 62.45 6cha n SER 218 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 6cha n THR 219 N -2.25 0.47 -2.71 0.44 -1.04 -1.26 -5.01 114.28 102.92 6cha n THR 219 Ca -0.00 -0.74 -0.21 0.00 -2.04 0.00 0.00 64.05 61.06 6cha n THR 219 Cb 0.10 0.77 0.01 0.00 -1.82 0.00 0.00 70.33 69.40 6cha n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 6cha n SER 221 N -2.10 1.83 -0.11 0.00 2.88 -1.26 -4.74 113.62 110.13 6cha n SER 221 Ca -0.17 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 58.66 6cha n SER 221 Cb 0.65 -1.38 0.76 0.00 -0.75 0.00 0.00 64.21 63.48 6cha n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 6cha n THR 222 N 0.01 0.00 0.11 2.46 -2.24 -1.26 -3.50 114.28 109.85 6cha n THR 222 Ca 0.08 -0.06 0.04 0.00 -2.27 0.00 0.00 64.05 61.84 6cha n THR 222 Cb 0.36 -0.22 0.08 0.00 -2.10 0.00 0.00 70.33 68.45 6cha n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 6cha n SER 223 N -0.83 2.25 -4.14 3.42 3.41 -1.26 -0.21 113.62 116.26 6cha n SER 223 Ca 0.19 -1.69 -0.25 0.00 -0.26 0.00 0.00 58.87 56.86 6cha n SER 223 Cb 0.21 -0.09 -0.16 0.00 -0.26 0.00 0.00 64.21 63.91 6cha n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 6cha s THR 224 N -0.87 1.39 0.40 6.66 2.01 -1.23 -4.76 115.64 119.23 6cha s THR 224 Ca 0.14 -0.71 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 6cha s THR 224 Cb 0.08 -1.18 -0.11 0.00 0.01 0.00 0.00 72.50 71.31 6cha s THR 224 CO 0.12 0.40 0.95 -2.16 -0.69 0.00 0.00 174.62 173.24 6cha s PRO 225 N -0.12 4.32 0.50 4.92 0.04 -1.26 -3.60 135.00 139.79 6cha s PRO 225 Ca 0.00 1.20 -0.13 0.00 0.04 0.00 0.00 61.00 62.11 6cha s PRO 225 Cb -0.10 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 6cha s PRO 225 CO 0.01 0.04 0.92 0.20 0.04 0.00 0.00 177.00 178.21 6cha s GLY 226 N -1.99 1.91 -0.09 0.56 0.00 0.00 -4.67 107.32 103.05 6cha s GLY 226 Ca 0.59 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 45.30 6cha s GLY 226 CO 0.17 0.22 -0.13 0.14 0.00 0.00 0.00 173.10 173.50 6cha s VAL 227 N -2.67 3.14 0.04 1.40 1.01 0.60 -2.41 120.40 121.51 6cha s VAL 227 Ca 0.55 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.94 6cha s VAL 227 Cb -0.10 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 6cha s VAL 227 CO 0.37 0.56 -0.21 -0.31 0.00 0.00 0.00 175.10 175.51 6cha s TYR 228 N -0.25 1.82 0.11 5.22 1.51 0.15 -2.06 117.35 123.85 6cha s TYR 228 Ca 0.02 -0.37 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 6cha s TYR 228 Cb -0.13 -1.09 -0.08 0.00 -0.11 0.00 0.00 41.96 40.55 6cha s TYR 228 CO 0.03 0.08 1.42 0.00 -1.11 0.00 0.00 175.55 175.97 6cha s ALA 229 N -0.78 3.61 -0.69 3.71 0.00 0.42 -1.40 121.76 126.64 6cha s ALA 229 Ca 0.08 1.14 -0.27 0.00 0.00 0.00 0.00 51.96 52.90 6cha s ALA 229 Cb -0.09 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.51 6cha s ALA 229 CO 0.02 -0.65 1.32 0.50 0.00 0.00 0.00 175.76 176.94 6cha s ARG 230 N 1.19 3.21 0.33 0.00 3.52 -0.08 -2.42 118.95 124.70 6cha s ARG 230 Ca 0.65 -0.03 0.04 0.00 -0.13 0.00 0.00 55.73 56.26 6cha s ARG 230 Cb -0.37 -4.16 0.66 0.00 -1.56 0.00 0.00 34.95 29.51 6cha s ARG 230 CO 0.30 -2.10 1.90 0.28 -0.81 0.00 0.00 175.30 174.88 6cha h VAL 231 N 6.15 0.98 -0.99 7.11 2.07 -1.60 -2.18 116.25 127.79 6cha h VAL 231 Ca -0.27 -0.30 0.21 0.00 0.82 0.00 0.00 66.70 67.16 6cha h VAL 231 Cb 1.06 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 6cha h VAL 231 CO 1.25 0.16 0.62 0.74 0.02 0.00 0.00 177.57 180.36 6cha h THR 232 N 0.87 0.66 -0.00 2.57 2.02 -1.87 0.71 112.91 117.89 6cha h THR 232 Ca 0.40 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.36 6cha h THR 232 Cb 0.37 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 6cha h THR 232 CO -0.16 0.11 -0.09 0.00 0.37 0.00 0.00 175.52 175.76 6cha n ALA 233 N -2.39 2.57 -0.00 6.16 0.00 -0.83 -3.83 120.51 122.19 6cha n ALA 233 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.52 6cha n ALA 233 Cb 0.65 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.70 6cha n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 6cha n LEU 234 N -1.45 0.07 -0.14 0.00 4.32 0.84 -4.77 117.00 115.88 6cha n LEU 234 Ca 0.08 -0.51 -0.06 0.00 -0.02 0.00 0.00 56.01 55.51 6cha n LEU 234 Cb 0.33 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.16 6cha n LEU 234 CO 0.28 0.02 1.00 1.62 -1.22 0.00 0.00 177.39 179.09 6cha h VAL 235 N 0.00 0.97 -1.03 4.08 3.04 0.14 -2.10 116.25 121.34 6cha h VAL 235 Ca 0.00 -0.15 0.27 0.00 -1.01 0.00 0.00 66.70 65.81 6cha h VAL 235 Cb 0.00 0.49 -0.11 0.00 -2.01 0.00 0.00 31.29 29.66 6cha h VAL 235 CO 0.00 0.08 0.64 0.78 -1.01 0.00 0.00 177.57 178.06 6cha h ASN 236 N 0.44 0.55 -0.39 3.17 2.35 -1.85 0.44 115.58 120.29 6cha h ASN 236 Ca 0.19 0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.91 6cha h ASN 236 Cb 0.10 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 6cha h ASN 236 CO -0.13 0.07 -0.32 -0.25 -1.65 0.00 0.00 177.43 175.14 6cha h TRP 237 N 0.46 1.07 0.09 1.19 7.01 -1.74 -2.82 115.95 121.21 6cha h TRP 237 Ca 0.64 -0.31 -0.00 0.00 2.11 0.00 0.00 58.89 61.33 6cha h TRP 237 Cb 1.44 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 28.27 6cha h TRP 237 CO -0.00 1.12 -0.04 0.28 -2.79 0.00 0.00 178.44 177.00 6cha h VAL 238 N 0.71 0.99 -0.57 2.65 2.07 0.09 -2.04 116.25 120.15 6cha h VAL 238 Ca 0.07 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.40 6cha h VAL 238 Cb 0.91 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 6cha h VAL 238 CO 0.08 0.07 0.23 1.56 0.02 0.00 0.00 177.57 179.53 6cha h GLN 239 N -0.24 0.41 -0.36 1.57 1.08 -1.35 0.19 115.11 116.42 6cha h GLN 239 Ca -0.01 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 6cha h GLN 239 Cb 0.20 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 6cha h GLN 239 CO 0.02 0.27 0.20 1.96 -0.95 0.00 0.00 178.83 180.33 6cha h GLN 240 N 0.43 0.51 -0.17 1.46 4.20 -1.54 0.45 115.11 120.45 6cha h GLN 240 Ca 0.28 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.93 6cha h GLN 240 Cb 0.30 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 6cha h GLN 240 CO -0.26 0.42 0.09 1.15 -0.67 0.00 0.00 178.83 179.56 6cha h THR 241 N 0.46 1.01 -0.24 -0.54 2.02 -0.58 -1.66 112.91 113.38 6cha h THR 241 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.24 6cha h THR 241 Cb 0.07 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 6cha h THR 241 CO -0.02 0.03 0.16 -0.07 0.37 0.00 0.00 175.52 175.99 6cha h LEU 242 N 0.19 0.28 -0.68 2.58 3.38 0.05 -0.68 115.31 120.43 6cha h LEU 242 Ca 0.06 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.06 6cha h LEU 242 Cb 0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 6cha h LEU 242 CO -0.04 0.21 0.41 0.00 0.09 0.00 0.00 178.44 179.11 6cha h ALA 243 N 1.08 0.90 0.00 1.53 0.00 -0.02 -2.40 119.26 120.35 6cha h ALA 243 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 6cha h ALA 243 Cb -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.58 6cha h ALA 243 CO -0.02 0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.29 6cha h ALA 244 N 1.32 0.95 0.00 0.00 0.00 -0.98 -3.51 119.26 117.04 6cha h ALA 244 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 6cha h ALA 244 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 6cha h ALA 244 CO -0.14 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.20