#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5cha n ASN 150 N 0.00 3.69 -4.60 0.00 3.02 -1.26 -4.97 115.26 111.14 5cha n ASN 150 Ca 0.00 -2.89 -0.41 0.00 -0.03 0.00 0.00 54.58 51.25 5cha n ASN 150 Cb 0.00 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.61 5cha n ASN 150 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 5cha s THR 151 N -2.59 4.90 0.51 3.41 -4.23 -1.26 -5.06 115.64 111.32 5cha s THR 151 Ca 0.39 0.95 -0.21 0.00 -1.18 0.00 0.00 61.69 61.64 5cha s THR 151 Cb 0.31 -4.04 -0.07 0.00 1.34 0.00 0.00 72.50 70.05 5cha s THR 151 CO 0.09 -0.16 1.14 -2.16 -0.54 0.00 0.00 174.62 172.99 5cha s PRO 152 N 2.70 3.55 -0.09 3.99 0.04 -1.26 -4.95 135.00 138.97 5cha s PRO 152 Ca 0.27 1.66 0.07 0.00 0.04 0.00 0.00 61.00 63.05 5cha s PRO 152 Cb -0.15 -2.18 -0.24 0.00 0.04 0.00 0.00 34.50 31.98 5cha s PRO 152 CO 0.12 -0.70 0.46 -0.25 0.04 0.00 0.00 177.00 176.67 5cha n ASP 153 N -0.94 1.19 -4.86 6.66 9.92 -1.26 -4.90 116.55 122.36 5cha n ASP 153 Ca 0.10 0.28 -0.37 0.00 -0.53 0.00 0.00 54.79 54.26 5cha n ASP 153 Cb 0.50 -0.19 -0.06 0.00 -0.64 0.00 0.00 41.12 40.73 5cha n ASP 153 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 5cha s ARG 154 N -2.57 3.72 0.29 -1.24 0.52 -1.26 -5.07 118.95 113.34 5cha s ARG 154 Ca -0.12 0.18 -0.30 0.00 -0.52 0.00 0.00 55.73 54.97 5cha s ARG 154 Cb 0.07 -3.19 -0.12 0.00 0.52 0.00 0.00 34.95 32.23 5cha s ARG 154 CO 0.80 0.72 1.47 -0.11 0.02 0.00 0.00 175.30 178.19 5cha n LEU 155 N 1.80 3.79 -4.56 2.53 7.94 -1.26 -4.99 117.00 122.23 5cha n LEU 155 Ca -0.16 1.16 -0.27 0.00 -1.11 0.00 0.00 56.01 55.64 5cha n LEU 155 Cb 0.53 -1.52 -0.09 0.00 0.53 0.00 0.00 43.42 42.87 5cha n LEU 155 CO 0.36 -0.19 -0.42 -1.10 -1.11 0.00 0.00 177.39 174.93 5cha s GLN 156 N -0.80 2.03 0.05 1.96 -1.52 -1.26 -5.14 119.66 114.99 5cha s GLN 156 Ca 0.63 -1.28 -0.02 0.00 -1.95 0.00 0.00 55.36 52.74 5cha s GLN 156 Cb -0.56 -2.15 -0.03 0.00 -0.22 0.00 0.00 33.01 30.05 5cha s GLN 156 CO 0.52 0.43 0.00 1.14 -0.25 0.00 0.00 175.29 177.14 5cha s GLN 157 N -2.81 0.64 -0.21 2.91 -2.07 -1.26 -5.16 119.66 111.69 5cha s GLN 157 Ca 0.25 -1.16 -0.19 0.00 -1.82 0.00 0.00 55.36 52.43 5cha s GLN 157 Cb -0.09 0.23 0.05 0.00 -1.09 0.00 0.00 33.01 32.11 5cha s GLN 157 CO 0.15 -0.13 0.56 0.00 -1.32 0.00 0.00 175.29 174.55 5cha s ALA 158 N -3.83 -1.38 0.00 2.60 0.00 -1.26 -5.15 121.76 112.74 5cha s ALA 158 Ca 0.06 1.58 -0.14 0.00 0.00 0.00 0.00 51.96 53.46 5cha s ALA 158 Cb 0.07 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.21 5cha s ALA 158 CO -0.10 -0.26 0.40 -1.12 0.00 0.00 0.00 175.76 174.68 5cha s SER 159 N 0.31 6.79 -0.06 0.00 0.01 -1.26 -5.08 113.70 114.40 5cha s SER 159 Ca -0.00 0.94 -0.29 0.00 1.31 0.00 0.00 55.95 57.90 5cha s SER 159 Cb -0.04 -2.24 0.10 0.00 0.21 0.00 0.00 66.02 64.05 5cha s SER 159 CO 0.01 0.31 0.85 -1.48 0.41 0.00 0.00 173.24 173.34 5cha s LEU 160 N -1.15 -0.46 0.34 2.44 2.34 -1.26 -4.95 118.68 115.98 5cha s LEU 160 Ca 0.24 0.33 -0.15 0.00 0.06 0.00 0.00 54.13 54.62 5cha s LEU 160 Cb -0.16 2.14 -0.09 0.00 -0.56 0.00 0.00 46.19 47.52 5cha s LEU 160 CO 0.14 -0.54 0.76 -2.16 -1.06 0.00 0.00 176.35 173.48 5cha s PRO 161 N -1.93 3.99 0.51 1.48 0.05 -1.26 -4.81 135.00 133.03 5cha s PRO 161 Ca -0.02 0.68 -0.14 0.00 0.05 0.00 0.00 61.00 61.58 5cha s PRO 161 Cb -0.01 -2.40 -0.07 0.00 0.05 0.00 0.00 34.50 32.08 5cha s PRO 161 CO -0.01 0.11 0.94 -0.51 0.05 0.00 0.00 177.00 177.58 5cha s LEU 162 N -3.12 3.59 0.24 -3.56 1.43 -1.26 -1.20 118.68 114.79 5cha s LEU 162 Ca 0.55 1.42 0.11 0.00 -1.03 0.00 0.00 54.13 55.18 5cha s LEU 162 Cb -0.10 -4.37 -0.05 0.00 0.03 0.00 0.00 46.19 41.70 5cha s LEU 162 CO 0.19 -0.60 -0.21 -0.76 0.23 0.00 0.00 176.35 175.20 5cha s LEU 163 N -4.27 2.52 0.67 1.79 1.02 -0.71 -4.92 118.68 114.80 5cha s LEU 163 Ca 0.56 -0.96 -0.12 0.00 0.02 0.00 0.00 54.13 53.62 5cha s LEU 163 Cb -0.10 -1.07 0.00 0.00 0.02 0.00 0.00 46.19 45.04 5cha s LEU 163 CO 0.36 0.05 1.07 -0.94 0.02 0.00 0.00 176.35 176.90 5cha s SER 164 N -3.15 5.35 0.36 2.29 1.04 -1.26 -4.50 113.70 113.83 5cha s SER 164 Ca 0.25 1.73 0.06 0.00 0.48 0.00 0.00 55.95 58.47 5cha s SER 164 Cb -0.06 -2.51 0.70 0.00 0.10 0.00 0.00 66.02 64.25 5cha s SER 164 CO 0.12 -1.46 1.94 0.78 0.98 0.00 0.00 173.24 175.59 5cha h ASN 165 N -0.40 0.47 -0.16 7.02 -0.26 -1.95 -1.51 115.58 118.79 5cha h ASN 165 Ca -0.45 -0.06 -0.14 0.00 -0.56 0.00 0.00 56.30 55.09 5cha h ASN 165 Cb 1.22 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.35 5cha h ASN 165 CO 0.56 0.48 -0.40 0.71 -1.06 0.00 0.00 177.43 177.72 5cha h THR 166 N 0.50 1.29 -0.05 2.81 1.35 -1.99 -0.11 112.91 116.71 5cha h THR 166 Ca 0.12 -1.57 -0.11 0.00 -0.55 0.00 0.00 66.41 64.29 5cha h THR 166 Cb 0.21 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 5cha h THR 166 CO -0.00 0.51 -0.48 0.78 -0.25 0.00 0.00 175.52 176.07 5cha h ASN 167 N 0.57 0.13 0.76 5.36 4.21 -1.70 -2.85 115.58 122.06 5cha h ASN 167 Ca 0.05 -0.06 -0.09 0.00 1.21 0.00 0.00 56.30 57.40 5cha h ASN 167 Cb 0.94 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 38.09 5cha h ASN 167 CO 0.09 0.59 -0.44 0.00 -1.29 0.00 0.00 177.43 176.38 5cha h LYS 169 N 0.00 0.00 0.30 0.00 1.57 -0.79 -0.09 116.57 117.56 5cha h LYS 169 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 5cha h LYS 169 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 5cha h LYS 169 CO 0.06 0.00 -0.19 0.87 -0.57 0.00 0.00 179.45 179.62 5cha h LYS 170 N 0.00 -0.45 -0.13 3.15 1.57 -1.27 0.41 116.57 119.86 5cha h LYS 170 Ca 0.00 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 5cha h LYS 170 Cb 0.50 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.91 5cha h LYS 170 CO 0.00 -0.30 -0.39 1.88 -0.57 0.00 0.00 179.45 180.07 5cha h TYR 171 N -0.47 0.64 -0.00 -1.35 0.05 -1.53 -3.39 116.97 110.91 5cha h TYR 171 Ca -0.03 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.50 5cha h TYR 171 Cb 0.39 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.02 5cha h TYR 171 CO -0.09 1.00 -0.06 0.91 -1.05 0.00 0.00 178.16 178.87 5cha n TRP 172 N -4.32 0.00 0.00 4.88 7.02 -0.09 -5.09 117.44 119.84 5cha n TRP 172 Ca -0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 5cha n TRP 172 Cb 0.53 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.42 5cha n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 5cha n GLY 173 N 0.50 3.25 0.33 6.99 0.00 0.14 -2.32 105.19 114.08 5cha n GLY 173 Ca 0.02 0.06 0.20 0.00 0.00 0.00 0.00 46.02 46.30 5cha n GLY 173 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 5cha h THR 174 N 0.00 0.16 0.00 2.61 2.02 -1.97 -2.95 112.91 112.78 5cha h THR 174 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 5cha h THR 174 Cb 0.00 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 5cha h THR 174 CO 0.00 0.00 -0.11 0.11 0.37 0.00 0.00 175.52 175.89 5cha h LYS 175 N 0.00 0.00 -6.22 6.66 1.57 -1.86 -3.41 116.57 113.30 5cha h LYS 175 Ca 0.01 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.20 5cha h LYS 175 Cb 0.14 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.35 5cha h LYS 175 CO -0.00 0.11 0.65 0.42 -0.57 0.00 0.00 179.45 180.06 5cha s ILE 176 N -4.30 4.47 0.43 1.86 -1.09 -1.12 -5.03 121.20 116.42 5cha s ILE 176 Ca -0.03 0.98 0.08 0.00 -2.23 0.00 0.00 60.65 59.44 5cha s ILE 176 Cb 0.14 -4.43 -0.00 0.00 -1.58 0.00 0.00 42.46 36.58 5cha s ILE 176 CO 0.59 -0.76 0.47 -0.54 -1.23 0.00 0.00 174.94 173.47 5cha s LYS 177 N 3.78 2.63 0.13 2.79 -0.14 -1.26 -5.03 119.74 122.63 5cha s LYS 177 Ca 0.39 -1.44 -0.24 0.00 -1.36 0.00 0.00 55.97 53.32 5cha s LYS 177 Cb -0.10 -2.53 -0.05 0.00 -1.68 0.00 0.00 37.83 33.46 5cha s LYS 177 CO 0.25 -0.26 1.25 -0.25 -0.76 0.00 0.00 175.35 175.57 5cha n ASP 178 N -1.70 -0.83 -1.56 2.83 9.92 -1.26 -1.87 116.55 122.08 5cha n ASP 178 Ca 0.06 1.44 -0.08 0.00 -0.53 0.00 0.00 54.79 55.68 5cha n ASP 178 Cb 0.61 -0.20 0.03 0.00 -0.64 0.00 0.00 41.12 40.92 5cha n ASP 178 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 5cha n ALA 179 N -3.35 4.11 -2.67 2.24 0.00 -1.26 -4.84 120.51 114.73 5cha n ALA 179 Ca 0.02 -0.80 -0.17 0.00 0.00 0.00 0.00 53.44 52.48 5cha n ALA 179 Cb 0.20 -1.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 5cha n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 5cha s MET 180 N -0.90 0.80 -0.00 0.00 -1.94 -0.78 -1.60 119.30 114.88 5cha s MET 180 Ca 0.15 -0.99 0.01 0.00 -1.71 0.00 0.00 55.69 53.15 5cha s MET 180 Cb 0.12 -0.72 -0.00 0.00 2.01 0.00 0.00 34.83 36.25 5cha s MET 180 CO 0.01 0.15 -0.02 -1.50 -0.01 0.00 0.00 175.02 173.65 5cha s ILE 181 N -1.56 0.14 0.23 2.53 2.07 -0.68 -4.68 121.20 119.25 5cha s ILE 181 Ca -0.01 -0.11 0.09 0.00 -1.41 0.00 0.00 60.65 59.22 5cha s ILE 181 Cb -0.08 -0.13 -0.04 0.00 0.13 0.00 0.00 42.46 42.33 5cha s ILE 181 CO 0.02 0.02 -0.05 0.00 -1.91 0.00 0.00 174.94 173.01 5cha s ALA 183 N -2.07 -1.68 0.00 0.00 0.00 -0.97 -1.73 121.76 115.30 5cha s ALA 183 Ca 0.29 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.97 5cha s ALA 183 Cb -0.07 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.70 5cha s ALA 183 CO 0.18 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.64 5cha n GLY 184 N -0.22 0.77 2.54 0.00 0.00 -0.35 -1.21 105.19 106.73 5cha n GLY 184 Ca -0.15 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 5cha n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5cha n ALA 185 N 0.60 -0.25 -0.55 4.61 0.00 -1.25 -4.66 120.51 119.01 5cha n ALA 185 Ca 0.00 0.26 0.05 0.00 0.00 0.00 0.00 53.44 53.75 5cha n ALA 185 Cb 0.00 -1.78 0.07 0.00 0.00 0.00 0.00 19.45 17.73 5cha n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 5cha n SER 186 N -0.86 2.10 0.00 0.00 3.41 -1.21 -4.68 113.62 112.38 5cha n SER 186 Ca -0.16 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 5cha n SER 186 Cb 0.57 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 5cha n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 5cha n GLY 187 N -0.92 0.84 3.21 5.00 0.00 -0.28 -5.07 105.19 107.97 5cha n GLY 187 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 5cha n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 5cha s VAL 188 N -2.00 0.96 -0.16 1.61 -7.23 -1.25 -4.90 120.40 107.43 5cha s VAL 188 Ca 0.00 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 58.05 5cha s VAL 188 Cb 0.00 -1.76 0.05 0.00 0.56 0.00 0.00 36.38 35.23 5cha s VAL 188 CO 0.00 -0.79 0.41 -0.55 -0.31 0.00 0.00 175.10 173.86 5cha s SER 189 N -3.08 -0.46 0.51 4.85 0.15 -1.26 -4.09 113.70 110.31 5cha s SER 189 Ca 0.14 0.85 -0.19 0.00 0.70 0.00 0.00 55.95 57.45 5cha s SER 189 Cb 0.03 0.82 -0.08 0.00 -1.71 0.00 0.00 66.02 65.09 5cha s SER 189 CO -0.02 -0.16 1.04 -0.44 1.20 0.00 0.00 173.24 174.86 5cha s SER 190 N 0.59 6.25 0.26 5.45 0.01 -1.26 -5.05 113.70 119.95 5cha s SER 190 Ca -0.03 1.90 0.03 0.00 1.31 0.00 0.00 55.95 59.16 5cha s SER 190 Cb -0.05 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 5cha s SER 190 CO -0.04 -0.84 0.20 0.00 0.41 0.00 0.00 173.24 172.97 5cha n MET 192 N -0.43 0.23 0.00 0.00 2.81 -1.26 -1.00 117.12 117.47 5cha n MET 192 Ca 0.05 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 5cha n MET 192 Cb 0.64 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 5cha n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 5cha n GLY 193 N 2.93 3.00 0.14 3.03 0.00 -1.26 -4.90 105.19 108.13 5cha n GLY 193 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.29 5cha n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 5cha h ASP 194 N 0.08 0.00 -0.57 1.61 3.45 -1.47 -3.48 116.42 116.04 5cha h ASP 194 Ca 0.00 0.00 -0.45 0.00 0.43 0.00 0.00 57.03 57.01 5cha h ASP 194 Cb 0.00 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 38.80 5cha h ASP 194 CO 0.00 0.57 0.08 -1.20 -1.57 0.00 0.00 179.24 177.12 5cha n SER 195 N -3.34 0.09 0.00 6.45 7.64 -1.26 -2.02 113.62 121.18 5cha n SER 195 Ca 0.01 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.55 5cha n SER 195 Cb 0.71 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 5cha n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 5cha n GLY 196 N 1.04 2.46 3.91 0.23 0.00 -0.23 -4.93 105.19 107.66 5cha n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 5cha n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5cha s GLY 197 N -1.87 1.70 0.35 -0.02 0.00 -0.85 -4.65 107.32 101.97 5cha s GLY 197 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 44.72 43.62 5cha s GLY 197 CO 0.00 -0.30 0.76 2.56 0.00 0.00 0.00 173.10 176.12 5cha s PRO 198 N -5.74 3.97 -0.23 2.90 0.04 -1.26 -0.21 135.00 134.47 5cha s PRO 198 Ca 0.69 0.67 0.01 0.00 0.04 0.00 0.00 61.00 62.41 5cha s PRO 198 Cb -0.07 -2.40 0.05 0.00 0.04 0.00 0.00 34.50 32.13 5cha s PRO 198 CO 0.52 0.09 -0.08 -1.17 0.04 0.00 0.00 177.00 176.40 5cha s LEU 199 N -3.20 2.68 0.16 -3.56 2.96 -0.57 -4.83 118.68 112.32 5cha s LEU 199 Ca 0.54 -1.14 0.10 0.00 -0.22 0.00 0.00 54.13 53.41 5cha s LEU 199 Cb -0.10 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 5cha s LEU 199 CO 0.20 -0.20 -0.19 0.68 -1.32 0.00 0.00 176.35 175.52 5cha s VAL 200 N 1.33 2.68 0.04 1.68 -7.23 -1.26 -0.46 120.40 117.18 5cha s VAL 200 Ca -0.05 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.40 5cha s VAL 200 Cb -0.18 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 5cha s VAL 200 CO -0.07 -0.03 -0.13 0.00 -0.31 0.00 0.00 175.10 174.56 5cha s LYS 202 N -1.27 4.14 -0.12 0.00 2.20 -1.26 -0.25 119.74 123.18 5cha s LYS 202 Ca -0.00 0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 56.41 5cha s LYS 202 Cb -0.08 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.61 5cha s LYS 202 CO 0.01 -0.52 -0.03 0.21 -0.36 0.00 0.00 175.35 174.67 5cha s LYS 203 N 2.79 1.06 -1.16 4.03 2.20 0.44 -4.82 119.74 124.29 5cha s LYS 203 Ca 0.33 -0.21 -0.02 0.00 -0.36 0.00 0.00 55.97 55.71 5cha s LYS 203 Cb -0.15 -1.54 0.00 0.00 -1.51 0.00 0.00 37.83 34.63 5cha s LYS 203 CO 0.08 -0.37 0.97 0.09 -0.36 0.00 0.00 175.35 175.77 5cha n ASN 204 N 5.01 -2.93 0.00 1.43 3.02 -1.26 -1.00 115.26 119.53 5cha n ASN 204 Ca -0.10 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 5cha n ASN 204 Cb 0.49 -4.81 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 5cha n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5cha n GLY 205 N -1.30 0.30 3.44 7.41 0.00 -1.26 -4.99 105.19 108.80 5cha n GLY 205 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 5cha n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5cha s ALA 206 N -1.76 2.57 -0.16 4.61 0.00 -0.17 -5.08 121.76 121.76 5cha s ALA 206 Ca 0.00 -1.83 -0.15 0.00 0.00 0.00 0.00 51.96 49.99 5cha s ALA 206 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 5cha s ALA 206 CO 0.00 0.22 0.33 -1.58 0.00 0.00 0.00 175.76 174.73 5cha s TRP 207 N -2.63 3.45 0.03 0.00 0.52 -1.26 0.17 118.94 119.21 5cha s TRP 207 Ca 0.28 0.62 0.08 0.00 0.02 0.00 0.00 56.10 57.11 5cha s TRP 207 Cb -0.04 -2.40 -0.03 0.00 -1.15 0.00 0.00 33.47 29.86 5cha s TRP 207 CO 0.13 0.18 -0.25 0.99 0.02 0.00 0.00 176.95 178.02 5cha s THR 208 N 0.65 1.98 -0.61 2.01 2.01 0.65 -4.92 115.64 117.41 5cha s THR 208 Ca 0.18 -1.25 -0.27 0.00 0.31 0.00 0.00 61.69 60.66 5cha s THR 208 Cb -0.14 -1.68 -0.00 0.00 0.01 0.00 0.00 72.50 70.69 5cha s THR 208 CO 0.05 0.38 1.63 -0.22 -0.69 0.00 0.00 174.62 175.78 5cha s LEU 209 N -1.04 3.30 -0.17 4.42 2.96 -1.26 -0.38 118.68 126.51 5cha s LEU 209 Ca 0.10 0.22 0.13 0.00 -0.22 0.00 0.00 54.13 54.36 5cha s LEU 209 Cb -0.10 -2.71 -0.24 0.00 0.50 0.00 0.00 46.19 43.65 5cha s LEU 209 CO 0.01 -2.07 0.19 0.52 -1.32 0.00 0.00 176.35 173.68 5cha n VAL 210 N 6.97 1.48 -3.98 1.68 0.31 0.39 -4.72 118.33 120.46 5cha n VAL 210 Ca 0.15 -0.79 -0.08 0.00 -0.01 0.00 0.00 64.34 63.61 5cha n VAL 210 Cb 0.50 -0.80 -0.09 0.00 -0.91 0.00 0.00 33.84 32.54 5cha n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 5cha s GLY 211 N -5.54 0.29 -0.20 2.92 0.00 -0.84 -1.10 107.32 102.85 5cha s GLY 211 Ca -0.13 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 5cha s GLY 211 CO 0.79 -1.07 -0.15 -0.42 0.00 0.00 0.00 173.10 172.25 5cha s ILE 212 N -3.82 2.40 0.02 0.90 1.01 -0.91 -1.51 121.20 119.28 5cha s ILE 212 Ca 0.05 -0.89 -0.34 0.00 0.00 0.00 0.00 60.65 59.48 5cha s ILE 212 Cb 0.06 -2.06 -0.12 0.00 0.01 0.00 0.00 42.46 40.35 5cha s ILE 212 CO -0.10 0.46 1.78 0.52 0.00 0.00 0.00 174.94 177.60 5cha n VAL 213 N 4.65 0.38 0.01 2.92 0.31 0.70 -0.59 118.33 126.72 5cha n VAL 213 Ca -0.20 -0.07 -0.02 0.00 -0.01 0.00 0.00 64.34 64.05 5cha n VAL 213 Cb 0.50 -1.82 -0.01 0.00 -0.91 0.00 0.00 33.84 31.60 5cha n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 5cha n SER 214 N 5.52 1.05 -3.05 4.52 2.88 -0.59 -1.07 113.62 122.88 5cha n SER 214 Ca 0.20 0.15 -0.08 0.00 -1.33 0.00 0.00 58.87 57.81 5cha n SER 214 Cb 0.31 -0.38 0.02 0.00 -0.75 0.00 0.00 64.21 63.41 5cha n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 5cha s TRP 215 N -1.97 0.09 -2.44 0.66 1.48 -0.50 -4.91 118.94 111.35 5cha s TRP 215 Ca -0.06 -0.72 0.00 0.00 -1.06 0.00 0.00 56.10 54.27 5cha s TRP 215 Cb 0.01 0.81 0.00 0.00 -1.16 0.00 0.00 33.47 33.13 5cha s TRP 215 CO 0.09 -1.45 0.00 0.41 -4.06 0.00 0.00 176.95 171.93 5cha n GLY 216 N -0.55 -1.05 3.58 3.67 0.00 -1.26 -0.64 105.19 108.93 5cha n GLY 216 Ca -0.07 -0.96 -0.61 0.00 0.00 0.00 0.00 46.02 44.38 5cha n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 5cha n SER 217 N 0.98 0.52 0.04 1.61 2.88 -1.26 -4.88 113.62 113.51 5cha n SER 217 Ca 0.00 1.16 0.17 0.00 -1.33 0.00 0.00 58.87 58.87 5cha n SER 217 Cb 0.00 -0.93 0.66 0.00 -0.75 0.00 0.00 64.21 63.19 5cha n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 5cha h SER 218 N 3.79 0.04 -0.36 -3.46 4.64 -2.00 -1.87 113.55 114.33 5cha h SER 218 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 5cha h SER 218 Cb 1.40 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 5cha h SER 218 CO 0.76 0.02 0.00 0.41 -0.87 0.00 0.00 176.83 177.16 5cha n THR 219 N -4.42 1.05 -2.64 2.95 -1.04 -1.26 -4.99 114.28 103.93 5cha n THR 219 Ca 0.07 -1.03 -0.19 0.00 -2.04 0.00 0.00 64.05 60.86 5cha n THR 219 Cb 0.48 0.47 0.00 0.00 -1.82 0.00 0.00 70.33 69.46 5cha n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 5cha n SER 221 N -2.07 3.65 -0.63 0.00 2.88 -1.26 -4.68 113.62 111.50 5cha n SER 221 Ca -0.16 1.22 0.04 0.00 -1.33 0.00 0.00 58.87 58.64 5cha n SER 221 Cb 0.63 -1.60 0.13 0.00 -0.75 0.00 0.00 64.21 62.62 5cha n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 5cha n THR 222 N 0.52 0.53 -0.08 2.46 -2.24 -1.26 -3.27 114.28 110.93 5cha n THR 222 Ca 0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 5cha n THR 222 Cb 0.38 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 5cha n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 5cha n SER 223 N 0.29 1.68 -4.22 3.42 7.64 -1.26 -1.12 113.62 120.04 5cha n SER 223 Ca 0.09 -1.75 -0.32 0.00 1.01 0.00 0.00 58.87 57.90 5cha n SER 223 Cb 0.32 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.35 5cha n SER 223 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 5cha s THR 224 N -0.75 2.05 0.54 0.44 2.01 -1.20 -4.73 115.64 113.98 5cha s THR 224 Ca 0.00 -1.02 -0.21 0.00 0.31 0.00 0.00 61.69 60.77 5cha s THR 224 Cb 0.00 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 5cha s THR 224 CO 0.00 0.56 1.24 -2.16 -0.69 0.00 0.00 174.62 173.57 5cha s PRO 225 N 0.29 3.27 0.54 4.92 0.04 -1.26 -3.83 135.00 138.96 5cha s PRO 225 Ca -0.17 1.94 -0.06 0.00 0.04 0.00 0.00 61.00 62.75 5cha s PRO 225 Cb -0.18 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 5cha s PRO 225 CO 0.08 -1.00 0.86 0.20 0.04 0.00 0.00 177.00 177.19 5cha s GLY 226 N -1.31 1.56 -0.11 0.56 0.00 -0.35 -4.54 107.32 103.12 5cha s GLY 226 Ca 0.71 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.97 5cha s GLY 226 CO 0.38 -0.28 -0.20 0.14 0.00 0.00 0.00 173.10 173.14 5cha s VAL 227 N -2.90 1.85 0.09 1.40 1.01 0.19 -2.30 120.40 119.74 5cha s VAL 227 Ca 0.51 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.70 5cha s VAL 227 Cb -0.10 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 5cha s VAL 227 CO 0.46 0.51 -0.22 -0.31 0.00 0.00 0.00 175.10 175.55 5cha s TYR 228 N 0.65 1.85 0.24 5.22 1.51 0.25 -1.41 117.35 125.66 5cha s TYR 228 Ca -0.12 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.23 5cha s TYR 228 Cb -0.16 -1.03 -0.10 0.00 -0.11 0.00 0.00 41.96 40.55 5cha s TYR 228 CO 0.03 0.20 1.52 0.00 -1.11 0.00 0.00 175.55 176.19 5cha s ALA 229 N -1.09 3.71 -0.57 3.71 0.00 0.25 -1.69 121.76 126.08 5cha s ALA 229 Ca 0.07 1.41 -0.25 0.00 0.00 0.00 0.00 51.96 53.19 5cha s ALA 229 Cb -0.10 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.46 5cha s ALA 229 CO 0.04 -0.82 1.00 0.50 0.00 0.00 0.00 175.76 176.48 5cha s ARG 230 N 0.04 3.35 0.42 0.00 3.52 -0.63 -2.15 118.95 123.50 5cha s ARG 230 Ca 0.64 -0.19 0.13 0.00 -0.13 0.00 0.00 55.73 56.17 5cha s ARG 230 Cb -0.44 -4.06 0.99 0.00 -1.56 0.00 0.00 34.95 29.88 5cha s ARG 230 CO 0.41 -1.55 1.98 0.28 -0.81 0.00 0.00 175.30 175.61 5cha h VAL 231 N 6.04 0.92 -0.90 7.11 2.07 -1.40 -1.93 116.25 128.16 5cha h VAL 231 Ca -0.26 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.22 5cha h VAL 231 Cb 1.07 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 5cha h VAL 231 CO 1.12 0.08 0.53 0.74 0.02 0.00 0.00 177.57 180.06 5cha h THR 232 N 0.45 0.88 0.00 2.57 2.02 -1.87 0.49 112.91 117.45 5cha h THR 232 Ca 0.27 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 5cha h THR 232 Cb 0.48 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 5cha h THR 232 CO -0.08 0.15 -0.10 0.00 0.37 0.00 0.00 175.52 175.86 5cha h ALA 233 N 1.51 1.05 -0.00 6.16 0.00 -1.73 -3.30 119.26 122.95 5cha h ALA 233 Ca 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.27 5cha h ALA 233 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 5cha h ALA 233 CO -0.27 0.13 -0.02 1.28 0.00 0.00 0.00 179.25 180.36 5cha n LEU 234 N -3.29 0.12 0.26 0.00 4.77 -0.43 -4.75 117.00 113.68 5cha n LEU 234 Ca -0.00 -0.55 0.13 0.00 -0.03 0.00 0.00 56.01 55.57 5cha n LEU 234 Cb 0.33 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.09 5cha n LEU 234 CO 0.30 0.03 0.94 1.62 -1.33 0.00 0.00 177.39 178.94 5cha h VAL 235 N 0.01 0.40 -0.31 4.08 3.04 -0.17 -2.18 116.25 121.13 5cha h VAL 235 Ca 0.00 -0.69 -0.07 0.00 -1.01 0.00 0.00 66.70 64.93 5cha h VAL 235 Cb 0.01 1.50 -0.02 0.00 -2.01 0.00 0.00 31.29 30.77 5cha h VAL 235 CO 0.00 0.12 -0.11 0.78 -1.01 0.00 0.00 177.57 177.35 5cha h ASN 236 N 0.00 0.50 -0.48 3.17 2.35 -1.85 0.26 115.58 119.53 5cha h ASN 236 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 5cha h ASN 236 Cb 0.49 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 5cha h ASN 236 CO 0.02 0.65 0.30 -0.25 -1.65 0.00 0.00 177.43 176.50 5cha h TRP 237 N 0.48 0.62 0.26 1.19 7.01 -1.75 -0.79 115.95 122.98 5cha h TRP 237 Ca 0.09 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 5cha h TRP 237 Cb 0.49 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 5cha h TRP 237 CO 0.02 0.42 -0.29 0.28 -2.79 0.00 0.00 178.44 176.07 5cha h VAL 238 N 0.65 0.00 -0.43 2.65 2.07 -1.15 0.42 116.25 120.46 5cha h VAL 238 Ca 0.17 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.78 5cha h VAL 238 Cb -0.04 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.66 5cha h VAL 238 CO -0.04 0.00 -0.02 1.56 0.02 0.00 0.00 177.57 179.09 5cha h GLN 239 N -0.56 0.08 -0.62 1.57 1.08 -0.38 0.12 115.11 116.39 5cha h GLN 239 Ca -0.03 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 5cha h GLN 239 Cb 0.50 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.88 5cha h GLN 239 CO -0.05 0.05 0.37 1.96 -0.95 0.00 0.00 178.83 180.21 5cha h GLN 240 N 0.08 0.85 -0.14 1.46 4.20 -1.13 0.47 115.11 120.90 5cha h GLN 240 Ca 0.21 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 5cha h GLN 240 Cb 0.31 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 5cha h GLN 240 CO -0.37 0.61 0.08 1.15 -0.67 0.00 0.00 178.83 179.63 5cha h THR 241 N 0.85 1.09 -0.61 -0.54 2.02 -0.17 -0.96 112.91 114.58 5cha h THR 241 Ca 0.22 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.17 5cha h THR 241 Cb -0.02 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 5cha h THR 241 CO -0.04 0.09 0.39 -0.07 0.37 0.00 0.00 175.52 176.26 5cha h LEU 242 N 0.13 0.66 -0.03 2.58 3.38 -0.33 -2.65 115.31 119.06 5cha h LEU 242 Ca 0.05 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.03 5cha h LEU 242 Cb 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 5cha h LEU 242 CO -0.01 0.47 -0.10 0.00 0.09 0.00 0.00 178.44 178.89 5cha h ALA 243 N 1.25 -0.09 0.00 1.53 0.00 0.20 -3.02 119.26 119.13 5cha h ALA 243 Ca 0.24 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 5cha h ALA 243 Cb -0.04 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 5cha h ALA 243 CO -0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 179.25 178.59 5cha h ALA 244 N 0.84 1.01 0.00 0.00 0.00 -0.88 -3.51 119.26 116.72 5cha h ALA 244 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 5cha h ALA 244 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 5cha h ALA 244 CO -0.12 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.22