#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cha n ASN 150 N 0.00 4.50 -4.71 0.00 3.02 -1.26 -4.94 115.26 111.88 4cha n ASN 150 Ca 0.00 -3.29 -0.37 0.00 -0.03 0.00 0.00 54.58 50.89 4cha n ASN 150 Cb 0.00 -0.74 -0.08 0.00 -0.61 0.00 0.00 39.78 38.36 4cha n ASN 150 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 4cha s THR 151 N -3.04 5.30 0.28 3.41 -4.23 -1.26 -5.06 115.64 111.03 4cha s THR 151 Ca 0.54 0.51 -0.28 0.00 -1.18 0.00 0.00 61.69 61.28 4cha s THR 151 Cb 0.44 -3.63 -0.09 0.00 1.34 0.00 0.00 72.50 70.56 4cha s THR 151 CO 0.12 0.35 0.95 -2.16 -0.54 0.00 0.00 174.62 173.34 4cha s PRO 152 N 0.74 4.73 0.01 3.99 0.04 -1.26 -4.95 135.00 138.29 4cha s PRO 152 Ca 0.15 1.43 0.05 0.00 0.04 0.00 0.00 61.00 62.68 4cha s PRO 152 Cb -0.13 -3.06 -0.24 0.00 0.04 0.00 0.00 34.50 31.10 4cha s PRO 152 CO 0.04 0.40 0.87 -0.44 0.04 0.00 0.00 177.00 177.92 4cha h ASP 153 N 3.70 0.14 -2.97 6.66 3.45 -2.01 -3.47 116.42 121.92 4cha h ASP 153 Ca -0.46 -0.21 -0.63 0.00 0.43 0.00 0.00 57.03 56.16 4cha h ASP 153 Cb 1.20 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 39.87 4cha h ASP 153 CO 0.67 1.18 -0.53 -0.13 -1.57 0.00 0.00 179.24 178.86 4cha s ARG 154 N -2.63 3.29 0.18 3.56 0.52 -1.26 -5.06 118.95 117.55 4cha s ARG 154 Ca -0.05 -0.48 -0.32 0.00 -0.52 0.00 0.00 55.73 54.35 4cha s ARG 154 Cb 0.08 -2.97 -0.12 0.00 0.52 0.00 0.00 34.95 32.46 4cha s ARG 154 CO 0.83 0.61 1.71 -0.11 0.02 0.00 0.00 175.30 178.36 4cha n LEU 155 N 0.48 3.77 -4.83 2.53 7.94 -1.26 -4.99 117.00 120.63 4cha n LEU 155 Ca -0.07 1.05 -0.26 0.00 -1.11 0.00 0.00 56.01 55.62 4cha n LEU 155 Cb 0.51 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.89 4cha n LEU 155 CO 0.48 0.06 -0.19 -1.10 -1.11 0.00 0.00 177.39 175.53 4cha s GLN 156 N 1.39 3.03 0.05 1.96 -1.52 -1.26 -5.14 119.66 118.17 4cha s GLN 156 Ca 0.77 -0.81 -0.03 0.00 -1.95 0.00 0.00 55.36 53.34 4cha s GLN 156 Cb -0.55 -2.72 -0.03 0.00 -0.22 0.00 0.00 33.01 29.50 4cha s GLN 156 CO 0.35 0.49 0.02 1.14 -0.25 0.00 0.00 175.29 177.04 4cha s GLN 157 N -3.17 0.58 -0.10 2.91 -2.07 -1.26 -5.16 119.66 111.39 4cha s GLN 157 Ca 0.32 -0.97 -0.28 0.00 -1.82 0.00 0.00 55.36 52.61 4cha s GLN 157 Cb -0.10 0.21 0.07 0.00 -1.09 0.00 0.00 33.01 32.10 4cha s GLN 157 CO 0.25 -0.13 0.65 0.00 -1.32 0.00 0.00 175.29 174.74 4cha s ALA 158 N -3.17 -1.67 -0.12 2.60 0.00 -1.26 -5.16 121.76 112.98 4cha s ALA 158 Ca -0.00 1.38 -0.09 0.00 0.00 0.00 0.00 51.96 53.25 4cha s ALA 158 Cb 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 4cha s ALA 158 CO -0.07 -0.35 0.19 0.45 0.00 0.00 0.00 175.76 175.98 4cha s SER 159 N -0.83 6.43 -0.10 0.00 0.15 -1.26 -5.09 113.70 113.00 4cha s SER 159 Ca -0.09 0.51 -0.30 0.00 0.70 0.00 0.00 55.95 56.77 4cha s SER 159 Cb -0.02 -2.11 0.09 0.00 -1.71 0.00 0.00 66.02 62.27 4cha s SER 159 CO 0.07 0.34 0.77 -1.48 1.20 0.00 0.00 173.24 174.14 4cha s LEU 160 N -0.70 -0.59 0.25 3.45 2.34 -1.26 -4.94 118.68 117.23 4cha s LEU 160 Ca 0.15 0.70 -0.16 0.00 0.06 0.00 0.00 54.13 54.88 4cha s LEU 160 Cb -0.13 2.35 -0.08 0.00 -0.56 0.00 0.00 46.19 47.77 4cha s LEU 160 CO 0.04 -0.51 0.69 -2.16 -1.06 0.00 0.00 176.35 173.36 4cha s PRO 161 N -1.02 4.08 0.36 1.48 0.04 -1.26 -4.79 135.00 133.90 4cha s PRO 161 Ca -0.08 0.69 -0.23 0.00 0.04 0.00 0.00 61.00 61.42 4cha s PRO 161 Cb -0.01 -2.71 -0.10 0.00 0.04 0.00 0.00 34.50 31.73 4cha s PRO 161 CO 0.07 0.31 0.93 -0.51 0.04 0.00 0.00 177.00 177.84 4cha s LEU 162 N -2.41 4.17 0.21 -3.56 1.43 -1.26 -1.61 118.68 115.66 4cha s LEU 162 Ca 0.47 1.75 0.09 0.00 -1.03 0.00 0.00 54.13 55.40 4cha s LEU 162 Cb -0.14 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 4cha s LEU 162 CO 0.19 -0.18 -0.07 -0.76 0.23 0.00 0.00 176.35 175.77 4cha s LEU 163 N -2.52 3.04 0.54 1.79 1.02 -0.56 -4.96 118.68 117.04 4cha s LEU 163 Ca 0.55 -0.62 -0.11 0.00 0.02 0.00 0.00 54.13 53.97 4cha s LEU 163 Cb -0.14 -1.66 -0.05 0.00 0.02 0.00 0.00 46.19 44.35 4cha s LEU 163 CO 0.19 0.06 0.95 -0.94 0.02 0.00 0.00 176.35 176.63 4cha s SER 164 N -3.16 6.37 0.51 2.29 1.04 -1.26 -4.49 113.70 115.00 4cha s SER 164 Ca 0.27 1.34 0.22 0.00 0.48 0.00 0.00 55.95 58.27 4cha s SER 164 Cb -0.08 -2.43 1.36 0.00 0.10 0.00 0.00 66.02 64.98 4cha s SER 164 CO 0.17 -0.69 2.10 0.78 0.98 0.00 0.00 173.24 176.58 4cha h ASN 165 N 0.28 0.00 -0.01 7.02 -0.26 -1.96 -0.95 115.58 119.70 4cha h ASN 165 Ca -0.46 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.28 4cha h ASN 165 Cb 1.19 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.45 4cha h ASN 165 CO 0.62 0.10 0.00 0.74 -1.06 0.00 0.00 177.43 177.83 4cha h THR 166 N 0.00 1.20 -0.90 2.81 2.02 -2.00 -1.24 112.91 114.81 4cha h THR 166 Ca -0.00 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.59 4cha h THR 166 Cb 0.21 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 4cha h THR 166 CO 0.01 0.16 0.59 0.78 0.37 0.00 0.00 175.52 177.43 4cha h ASN 167 N -0.24 1.02 -0.26 4.18 4.21 -1.77 -2.65 115.58 120.08 4cha h ASN 167 Ca 0.00 -0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.45 4cha h ASN 167 Cb 0.26 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 4cha h ASN 167 CO 0.00 0.74 0.07 0.00 -1.29 0.00 0.00 177.43 176.95 4cha h LYS 169 N 0.49 0.00 -0.07 0.00 1.57 -0.85 -1.70 116.57 116.00 4cha h LYS 169 Ca 0.11 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 4cha h LYS 169 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 4cha h LYS 169 CO -0.00 0.13 0.07 0.87 -0.57 0.00 0.00 179.45 179.95 4cha h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.46 0.18 116.57 120.01 4cha h LYS 170 Ca -0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 4cha h LYS 170 Cb 0.42 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 4cha h LYS 170 CO 0.02 0.00 -2.52 0.66 -0.57 0.00 0.00 179.45 177.04 4cha n TYR 171 N -3.99 0.00 0.42 -1.35 4.01 -0.84 -4.81 117.16 110.60 4cha n TYR 171 Ca -0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 4cha n TYR 171 Cb 0.17 -0.98 -0.01 0.00 -0.31 0.00 0.00 39.34 38.21 4cha n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 4cha n TRP 172 N -4.19 0.00 -0.09 -0.72 7.02 -0.70 -5.10 117.44 113.66 4cha n TRP 172 Ca -0.53 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 55.95 4cha n TRP 172 Cb 0.88 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.77 4cha n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 4cha n GLY 173 N 0.94 2.93 0.02 6.99 0.00 0.64 -2.12 105.19 114.60 4cha n GLY 173 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.03 4cha n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4cha n THR 174 N 0.00 1.76 0.25 2.61 -2.24 -1.26 -1.34 114.28 114.07 4cha n THR 174 Ca 0.00 0.53 0.15 0.00 -2.27 0.00 0.00 64.05 62.46 4cha n THR 174 Cb 0.00 -1.53 0.54 0.00 -2.10 0.00 0.00 70.33 67.24 4cha n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 4cha h LYS 175 N 0.00 0.00 -5.67 -0.78 1.57 -1.84 -3.42 116.57 106.43 4cha h LYS 175 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 4cha h LYS 175 Cb 0.06 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.26 4cha h LYS 175 CO 0.00 0.06 0.31 0.42 -0.57 0.00 0.00 179.45 179.66 4cha s ILE 176 N -3.58 4.84 0.37 1.86 -1.09 -0.45 -5.03 121.20 118.12 4cha s ILE 176 Ca 0.02 1.04 0.07 0.00 -2.23 0.00 0.00 60.65 59.55 4cha s ILE 176 Cb 0.09 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.85 4cha s ILE 176 CO 0.59 -0.23 0.42 -0.54 -1.23 0.00 0.00 174.94 173.95 4cha s LYS 177 N 2.84 2.85 0.26 2.79 3.01 -1.26 -5.04 119.74 125.19 4cha s LYS 177 Ca 0.30 -1.23 -0.02 0.00 -1.01 0.00 0.00 55.97 54.01 4cha s LYS 177 Cb -0.14 -2.63 0.45 0.00 -1.01 0.00 0.00 37.83 34.49 4cha s LYS 177 CO 0.13 -0.04 1.84 -0.44 0.51 0.00 0.00 175.35 177.35 4cha h ASP 178 N 0.97 0.85 -0.24 2.83 5.19 -1.99 -1.84 116.42 122.19 4cha h ASP 178 Ca -0.44 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 55.94 4cha h ASP 178 Cb 1.26 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.59 4cha h ASP 178 CO 0.54 0.49 0.10 0.00 -3.12 0.00 0.00 179.24 177.24 4cha n ALA 179 N -2.36 3.17 -2.51 3.45 0.00 -1.26 -4.82 120.51 116.19 4cha n ALA 179 Ca 0.16 -0.73 -0.22 0.00 0.00 0.00 0.00 53.44 52.65 4cha n ALA 179 Cb 0.28 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 4cha n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 4cha s MET 180 N -1.28 1.16 -0.09 0.00 -1.94 -0.69 -0.69 119.30 115.76 4cha s MET 180 Ca 0.17 -1.27 -0.06 0.00 -1.71 0.00 0.00 55.69 52.83 4cha s MET 180 Cb 0.14 -1.27 0.03 0.00 2.01 0.00 0.00 34.83 35.74 4cha s MET 180 CO 0.04 0.27 0.22 -1.50 -0.01 0.00 0.00 175.02 174.04 4cha s ILE 181 N -1.67 -0.03 0.15 2.53 2.07 0.12 -4.67 121.20 119.70 4cha s ILE 181 Ca 0.10 0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.49 4cha s ILE 181 Cb -0.08 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 4cha s ILE 181 CO 0.05 0.04 0.09 0.00 -1.91 0.00 0.00 174.94 173.21 4cha s ALA 183 N -1.68 -1.17 0.00 0.00 0.00 -0.75 -1.50 121.76 116.66 4cha s ALA 183 Ca 0.30 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.82 4cha s ALA 183 Cb -0.10 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.25 4cha s ALA 183 CO 0.22 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.98 4cha n GLY 184 N 0.73 0.54 2.56 0.00 0.00 -0.63 -0.41 105.19 107.97 4cha n GLY 184 Ca -0.19 -1.75 -0.17 0.00 0.00 0.00 0.00 46.02 43.91 4cha n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4cha n ALA 185 N 0.00 -0.26 -0.50 4.61 0.00 -1.25 -4.68 120.51 118.42 4cha n ALA 185 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.78 4cha n ALA 185 Cb 0.00 -1.84 0.14 0.00 0.00 0.00 0.00 19.45 17.76 4cha n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 4cha n SER 186 N -0.97 2.88 0.00 0.00 3.41 -1.17 -4.66 113.62 113.12 4cha n SER 186 Ca -0.17 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 4cha n SER 186 Cb 0.59 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 4cha n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 4cha n GLY 187 N -0.31 1.09 3.10 5.00 0.00 -0.36 -5.07 105.19 108.63 4cha n GLY 187 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 4cha n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 4cha s VAL 188 N -2.00 0.21 -0.17 1.61 -7.23 -1.25 -4.92 120.40 106.65 4cha s VAL 188 Ca 0.00 -1.75 -0.28 0.00 -1.81 0.00 0.00 61.98 58.14 4cha s VAL 188 Cb 0.00 -1.49 0.10 0.00 0.56 0.00 0.00 36.38 35.55 4cha s VAL 188 CO 0.00 -0.97 0.85 -0.94 -0.31 0.00 0.00 175.10 173.73 4cha s SER 189 N -2.89 -0.55 0.52 4.85 1.04 -1.26 -4.19 113.70 111.21 4cha s SER 189 Ca 0.06 0.81 -0.20 0.00 0.48 0.00 0.00 55.95 57.10 4cha s SER 189 Cb 0.07 0.73 -0.06 0.00 0.10 0.00 0.00 66.02 66.86 4cha s SER 189 CO -0.10 -0.37 1.12 -0.44 0.98 0.00 0.00 173.24 174.43 4cha s SER 190 N -0.57 5.87 0.32 7.02 0.01 -1.26 -5.03 113.70 120.07 4cha s SER 190 Ca -0.03 2.16 0.06 0.00 1.31 0.00 0.00 55.95 59.45 4cha s SER 190 Cb -0.02 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 4cha s SER 190 CO 0.03 -1.11 0.24 0.00 0.41 0.00 0.00 173.24 172.80 4cha n MET 192 N -0.61 1.00 0.00 0.00 2.81 -1.26 -0.78 117.12 118.29 4cha n MET 192 Ca 0.05 0.35 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 4cha n MET 192 Cb 0.63 -2.11 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 4cha n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 4cha n GLY 193 N 5.02 1.91 0.07 3.03 0.00 -1.26 -4.95 105.19 109.02 4cha n GLY 193 Ca 0.32 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.47 4cha n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 4cha n ASP 194 N 0.00 0.64 -4.56 1.61 10.43 0.04 -4.93 116.55 119.78 4cha n ASP 194 Ca 0.00 0.40 -0.49 0.00 2.57 0.00 0.00 54.79 57.27 4cha n ASP 194 Cb 0.00 -0.45 -0.04 0.00 1.84 0.00 0.00 41.12 42.47 4cha n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 4cha n SER 195 N -2.06 0.96 0.00 -2.24 7.64 -1.26 -1.84 113.62 114.82 4cha n SER 195 Ca 0.05 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.08 4cha n SER 195 Cb 0.41 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 4cha n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4cha n GLY 196 N 1.84 2.77 3.76 0.23 0.00 -0.45 -4.94 105.19 108.40 4cha n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 4cha n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4cha s GLY 197 N -1.86 1.59 0.54 -0.02 0.00 -0.77 -4.58 107.32 102.22 4cha s GLY 197 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 44.72 44.24 4cha s GLY 197 CO 0.00 0.16 0.93 2.56 0.00 0.00 0.00 173.10 176.75 4cha s PRO 198 N -5.15 3.67 -0.24 2.90 0.04 -1.26 -0.50 135.00 134.46 4cha s PRO 198 Ca 0.63 0.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.29 4cha s PRO 198 Cb -0.16 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.25 4cha s PRO 198 CO 0.55 -0.36 0.01 -1.17 0.04 0.00 0.00 177.00 176.06 4cha s LEU 199 N -4.71 2.08 0.08 -3.56 2.96 -0.69 -4.80 118.68 110.04 4cha s LEU 199 Ca 0.53 -1.16 0.10 0.00 -0.22 0.00 0.00 54.13 53.38 4cha s LEU 199 Cb -0.11 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 4cha s LEU 199 CO 0.45 -0.30 -0.26 0.68 -1.32 0.00 0.00 176.35 175.61 4cha s VAL 200 N 1.59 2.26 0.03 1.68 -7.23 -1.26 -0.36 120.40 117.10 4cha s VAL 200 Ca -0.01 -1.51 0.05 0.00 -1.81 0.00 0.00 61.98 58.70 4cha s VAL 200 Cb -0.18 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 4cha s VAL 200 CO -0.10 0.26 -0.16 0.00 -0.31 0.00 0.00 175.10 174.79 4cha s LYS 202 N -0.94 4.35 -0.11 0.00 2.20 -1.26 0.37 119.74 124.35 4cha s LYS 202 Ca 0.04 0.79 -0.05 0.00 -0.36 0.00 0.00 55.97 56.39 4cha s LYS 202 Cb -0.07 -3.35 0.05 0.00 -1.51 0.00 0.00 37.83 32.95 4cha s LYS 202 CO 0.01 0.35 0.24 0.21 -0.36 0.00 0.00 175.35 175.80 4cha s LYS 203 N -0.15 0.18 -1.52 4.03 2.20 0.14 -4.85 119.74 119.76 4cha s LYS 203 Ca 0.32 0.58 -0.13 0.00 -0.36 0.00 0.00 55.97 56.38 4cha s LYS 203 Cb -0.19 -0.11 0.09 0.00 -1.51 0.00 0.00 37.83 36.12 4cha s LYS 203 CO 0.18 -0.20 0.85 0.09 -0.36 0.00 0.00 175.35 175.91 4cha n ASN 204 N 4.56 -4.49 0.00 1.43 3.02 -1.26 -0.37 115.26 118.15 4cha n ASN 204 Ca -0.20 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 4cha n ASN 204 Cb 0.52 -3.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.07 4cha n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4cha n GLY 205 N -1.54 0.72 3.52 7.41 0.00 -1.26 -5.01 105.19 109.03 4cha n GLY 205 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 4cha n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4cha s ALA 206 N -3.14 2.80 0.01 4.61 0.00 0.50 -5.08 121.76 121.46 4cha s ALA 206 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 4cha s ALA 206 Cb 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 4cha s ALA 206 CO 0.00 0.61 0.96 -1.58 0.00 0.00 0.00 175.76 175.75 4cha s TRP 207 N -1.07 3.67 -0.06 0.00 0.52 -1.26 0.23 118.94 120.97 4cha s TRP 207 Ca 0.18 1.68 0.06 0.00 0.02 0.00 0.00 56.10 58.04 4cha s TRP 207 Cb -0.11 -3.09 -0.01 0.00 -1.15 0.00 0.00 33.47 29.11 4cha s TRP 207 CO 0.09 0.02 -0.25 0.99 0.02 0.00 0.00 176.95 177.82 4cha s THR 208 N 0.89 2.08 -0.34 2.01 2.01 0.16 -4.93 115.64 117.52 4cha s THR 208 Ca 0.51 -1.05 -0.29 0.00 0.31 0.00 0.00 61.69 61.17 4cha s THR 208 Cb -0.21 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 4cha s THR 208 CO 0.28 0.57 1.60 -0.22 -0.69 0.00 0.00 174.62 176.15 4cha s LEU 209 N -0.11 3.63 -0.20 4.42 2.96 -1.26 -1.21 118.68 126.91 4cha s LEU 209 Ca -0.05 1.19 0.10 0.00 -0.22 0.00 0.00 54.13 55.15 4cha s LEU 209 Cb -0.14 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.83 4cha s LEU 209 CO 0.04 -1.49 -0.05 0.52 -1.32 0.00 0.00 176.35 174.06 4cha n VAL 210 N 7.04 1.24 -4.07 1.68 0.31 0.51 -4.78 118.33 120.26 4cha n VAL 210 Ca 0.19 -0.64 -0.10 0.00 -0.01 0.00 0.00 64.34 63.79 4cha n VAL 210 Cb 0.47 -0.86 -0.09 0.00 -0.91 0.00 0.00 33.84 32.45 4cha n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 4cha s GLY 211 N -5.60 0.78 -0.12 2.92 0.00 -0.56 -1.72 107.32 103.03 4cha s GLY 211 Ca -0.18 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.32 4cha s GLY 211 CO 0.64 -1.16 -0.16 -0.42 0.00 0.00 0.00 173.10 171.99 4cha s ILE 212 N -4.01 1.62 -0.19 0.90 1.01 -0.85 -1.70 121.20 117.97 4cha s ILE 212 Ca 0.21 -0.71 -0.36 0.00 0.00 0.00 0.00 60.65 59.79 4cha s ILE 212 Cb 0.06 -1.47 -0.13 0.00 0.01 0.00 0.00 42.46 40.93 4cha s ILE 212 CO 0.01 0.46 1.88 0.52 0.00 0.00 0.00 174.94 177.81 4cha n VAL 213 N 4.24 0.44 0.01 2.92 0.31 0.35 -0.82 118.33 125.78 4cha n VAL 213 Ca -0.19 -0.11 -0.02 0.00 -0.01 0.00 0.00 64.34 64.01 4cha n VAL 213 Cb 0.51 -1.64 -0.01 0.00 -0.91 0.00 0.00 33.84 31.79 4cha n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 4cha n SER 214 N 6.71 1.16 -3.71 4.52 2.88 -0.50 -1.34 113.62 123.34 4cha n SER 214 Ca 0.26 0.17 -0.09 0.00 -1.33 0.00 0.00 58.87 57.88 4cha n SER 214 Cb 0.23 -0.41 -0.03 0.00 -0.75 0.00 0.00 64.21 63.25 4cha n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 4cha s TRP 215 N -2.08 -0.23 0.00 0.66 1.48 -0.75 -4.93 118.94 113.09 4cha s TRP 215 Ca -0.07 -0.12 0.00 0.00 -1.06 0.00 0.00 56.10 54.85 4cha s TRP 215 Cb 0.01 0.53 0.00 0.00 -1.16 0.00 0.00 33.47 32.85 4cha s TRP 215 CO 0.11 -1.01 0.00 0.41 -4.06 0.00 0.00 176.95 172.40 4cha n GLY 216 N -0.39 2.31 3.65 3.67 0.00 -1.26 0.87 105.19 114.04 4cha n GLY 216 Ca -0.09 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 4cha n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 4cha n SER 217 N -0.06 1.95 -0.36 1.61 2.88 -1.26 -4.89 113.62 113.49 4cha n SER 217 Ca 0.00 1.11 0.06 0.00 -1.33 0.00 0.00 58.87 58.71 4cha n SER 217 Cb 0.00 -1.42 0.22 0.00 -0.75 0.00 0.00 64.21 62.27 4cha n SER 217 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 4cha h SER 218 N 1.95 0.96 -0.02 -3.46 0.02 -2.00 -2.52 113.55 108.48 4cha h SER 218 Ca -0.45 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 4cha h SER 218 Cb 1.31 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.69 4cha h SER 218 CO 0.59 0.55 -0.26 0.41 -1.14 0.00 0.00 176.83 176.98 4cha n THR 219 N -4.57 0.00 -3.34 -2.27 -1.04 -1.26 -4.98 114.28 96.81 4cha n THR 219 Ca 0.18 -0.37 -0.24 0.00 -2.04 0.00 0.00 64.05 61.58 4cha n THR 219 Cb 0.30 1.36 0.06 0.00 -1.82 0.00 0.00 70.33 70.22 4cha n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 4cha n SER 221 N -2.78 3.04 -0.23 0.00 2.88 -1.26 -4.75 113.62 110.53 4cha n SER 221 Ca -0.05 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.75 4cha n SER 221 Cb 0.59 -1.48 0.51 0.00 -0.75 0.00 0.00 64.21 63.08 4cha n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 4cha n THR 222 N 1.78 0.08 0.83 2.46 -2.24 -1.26 -3.29 114.28 112.64 4cha n THR 222 Ca 0.10 -0.14 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 4cha n THR 222 Cb 0.33 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 4cha n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 4cha n SER 223 N -0.35 1.67 -4.34 3.42 7.64 -1.26 -1.22 113.62 119.18 4cha n SER 223 Ca 0.16 -1.33 -0.32 0.00 1.01 0.00 0.00 58.87 58.38 4cha n SER 223 Cb 0.18 0.54 -0.15 0.00 -1.01 0.00 0.00 64.21 63.77 4cha n SER 223 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 4cha s THR 224 N -2.19 2.63 0.49 0.44 2.01 -1.21 -4.71 115.64 113.10 4cha s THR 224 Ca 0.14 -0.83 -0.21 0.00 0.31 0.00 0.00 61.69 61.10 4cha s THR 224 Cb 0.15 -2.05 -0.08 0.00 0.01 0.00 0.00 72.50 70.54 4cha s THR 224 CO 0.50 0.55 1.08 -2.16 -0.69 0.00 0.00 174.62 173.90 4cha s PRO 225 N 0.05 3.72 0.45 4.92 0.04 -1.26 -3.84 135.00 139.08 4cha s PRO 225 Ca -0.07 1.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.38 4cha s PRO 225 Cb -0.15 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 4cha s PRO 225 CO 0.05 -0.52 0.80 0.20 0.04 0.00 0.00 177.00 177.57 4cha s GLY 226 N -1.80 1.76 -0.10 0.56 0.00 0.45 -4.55 107.32 103.64 4cha s GLY 226 Ca 0.67 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.09 4cha s GLY 226 CO 0.24 -0.11 -0.08 0.14 0.00 0.00 0.00 173.10 173.29 4cha s VAL 227 N -2.57 3.53 0.08 1.40 1.01 0.25 -1.81 120.40 122.30 4cha s VAL 227 Ca 0.50 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 62.02 4cha s VAL 227 Cb -0.10 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 4cha s VAL 227 CO 0.38 0.56 -0.17 -0.31 0.00 0.00 0.00 175.10 175.56 4cha s TYR 228 N -0.33 1.46 0.08 5.22 1.51 0.17 -1.41 117.35 124.05 4cha s TYR 228 Ca 0.04 -0.44 -0.31 0.00 -1.01 0.00 0.00 57.07 55.36 4cha s TYR 228 Cb -0.13 -0.81 -0.07 0.00 -0.11 0.00 0.00 41.96 40.84 4cha s TYR 228 CO 0.02 0.12 1.36 0.00 -1.11 0.00 0.00 175.55 175.94 4cha s ALA 229 N -1.20 3.55 -0.58 3.71 0.00 0.00 -0.70 121.76 126.54 4cha s ALA 229 Ca 0.02 1.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.71 4cha s ALA 229 Cb -0.10 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.51 4cha s ALA 229 CO 0.03 -0.65 1.28 0.50 0.00 0.00 0.00 175.76 176.92 4cha s ARG 230 N 1.40 3.43 0.31 0.00 3.52 0.13 -2.01 118.95 125.72 4cha s ARG 230 Ca 0.63 0.32 -0.01 0.00 -0.13 0.00 0.00 55.73 56.55 4cha s ARG 230 Cb -0.34 -4.06 0.48 0.00 -1.56 0.00 0.00 34.95 29.47 4cha s ARG 230 CO 0.29 -1.79 1.96 0.28 -0.81 0.00 0.00 175.30 175.23 4cha h VAL 231 N 6.24 1.18 -0.87 7.11 2.07 -1.64 -2.26 116.25 128.08 4cha h VAL 231 Ca -0.26 -0.37 0.19 0.00 0.82 0.00 0.00 66.70 67.09 4cha h VAL 231 Cb 1.07 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.74 4cha h VAL 231 CO 1.19 0.20 0.39 0.74 0.02 0.00 0.00 177.57 180.10 4cha h THR 232 N 1.07 0.55 0.00 2.57 2.02 -1.88 0.28 112.91 117.54 4cha h THR 232 Ca 0.31 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.34 4cha h THR 232 Cb -0.06 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 4cha h THR 232 CO -0.08 0.08 0.00 0.00 0.37 0.00 0.00 175.52 175.89 4cha n ALA 233 N -2.49 1.92 -0.21 6.16 0.00 -0.85 -3.84 120.51 121.20 4cha n ALA 233 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.60 4cha n ALA 233 Cb 0.57 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.67 4cha n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 4cha n LEU 234 N -1.73 0.35 0.21 0.00 4.32 -0.18 -4.82 117.00 115.16 4cha n LEU 234 Ca 0.04 -0.49 0.08 0.00 -0.02 0.00 0.00 56.01 55.63 4cha n LEU 234 Cb 0.26 0.00 0.46 0.00 -1.62 0.00 0.00 43.42 42.51 4cha n LEU 234 CO 0.20 0.09 0.78 1.62 -1.22 0.00 0.00 177.39 178.86 4cha h VAL 235 N 0.21 0.73 -0.57 4.08 3.04 -0.63 -2.68 116.25 120.43 4cha h VAL 235 Ca 0.00 -1.17 -0.02 0.00 -1.01 0.00 0.00 66.70 64.50 4cha h VAL 235 Cb 0.10 1.74 -0.03 0.00 -2.01 0.00 0.00 31.29 31.10 4cha h VAL 235 CO 0.00 0.27 0.27 0.78 -1.01 0.00 0.00 177.57 177.88 4cha h ASN 236 N 0.00 0.74 -0.73 3.17 2.35 -1.85 0.24 115.58 119.50 4cha h ASN 236 Ca -0.00 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 4cha h ASN 236 Cb 0.72 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 4cha h ASN 236 CO 0.04 0.67 0.30 -0.25 -1.65 0.00 0.00 177.43 176.53 4cha h TRP 237 N 0.77 1.10 0.13 1.19 7.01 -1.84 -0.73 115.95 123.57 4cha h TRP 237 Ca 0.19 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.12 4cha h TRP 237 Cb 0.12 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 4cha h TRP 237 CO -0.00 0.84 -0.10 0.28 -2.79 0.00 0.00 178.44 176.67 4cha h VAL 238 N 1.05 0.78 -0.83 2.65 2.07 -1.03 -0.83 116.25 120.10 4cha h VAL 238 Ca 0.25 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.80 4cha h VAL 238 Cb 0.19 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 4cha h VAL 238 CO -0.02 0.00 0.53 1.56 0.02 0.00 0.00 177.57 179.66 4cha h GLN 239 N -0.24 1.01 -0.54 1.57 1.08 -0.32 -0.97 115.11 116.71 4cha h GLN 239 Ca -0.00 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 4cha h GLN 239 Cb 0.22 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 4cha h GLN 239 CO -0.01 0.67 0.06 1.96 -0.95 0.00 0.00 178.83 180.56 4cha h GLN 240 N 1.04 0.90 -0.57 1.46 4.20 -0.94 -1.63 115.11 119.56 4cha h GLN 240 Ca 0.33 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 4cha h GLN 240 Cb 0.00 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 4cha h GLN 240 CO -0.11 0.89 0.33 1.15 -0.67 0.00 0.00 178.83 180.41 4cha h THR 241 N 0.78 1.18 -0.51 -0.54 2.02 -0.69 -1.94 112.91 113.21 4cha h THR 241 Ca 0.16 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 4cha h THR 241 Cb 0.44 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 4cha h THR 241 CO 0.01 0.19 0.01 -0.07 0.37 0.00 0.00 175.52 176.03 4cha h LEU 242 N 0.77 0.89 -0.98 2.58 3.38 -1.07 -2.45 115.31 118.43 4cha h LEU 242 Ca 0.20 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.94 4cha h LEU 242 Cb 0.02 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.46 4cha h LEU 242 CO -0.04 0.97 0.63 0.00 0.09 0.00 0.00 178.44 180.09 4cha h ALA 243 N 0.94 1.37 0.00 1.53 0.00 -1.06 -2.80 119.26 119.24 4cha h ALA 243 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 4cha h ALA 243 Cb 0.51 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.02 4cha h ALA 243 CO 0.03 0.40 -0.32 0.00 0.00 0.00 0.00 179.25 179.36 4cha n ALA 244 N -2.36 2.88 -0.52 0.00 0.00 -0.75 -5.11 120.51 114.65 4cha n ALA 244 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.38 4cha n ALA 244 Cb 0.20 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.36 4cha n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59