#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggd s PRO 152 N 0.00 4.40 0.08 -2.82 0.04 -1.26 -4.96 135.00 130.48 1ggd s PRO 152 Ca 0.00 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 1ggd s PRO 152 Cb 0.00 -2.79 -0.22 0.00 0.04 0.00 0.00 34.50 31.53 1ggd s PRO 152 CO 0.00 0.06 1.19 -0.44 0.04 0.00 0.00 177.00 177.85 1ggd h ASP 153 N 3.04 0.77 -2.91 6.66 3.45 -2.09 -3.45 116.42 121.88 1ggd h ASP 153 Ca -0.47 -0.66 -0.63 0.00 0.43 0.00 0.00 57.03 55.70 1ggd h ASP 153 Cb 1.21 -0.24 -0.06 0.00 -0.56 0.00 0.00 39.33 39.68 1ggd h ASP 153 CO 0.64 1.47 -0.31 -0.13 -1.57 0.00 0.00 179.24 179.34 1ggd s ARG 154 N -3.14 3.72 0.15 3.56 0.52 -1.26 -5.04 118.95 117.46 1ggd s ARG 154 Ca -0.08 0.16 -0.33 0.00 -0.52 0.00 0.00 55.73 54.96 1ggd s ARG 154 Cb 0.07 -3.16 -0.13 0.00 0.52 0.00 0.00 34.95 32.25 1ggd s ARG 154 CO 0.91 0.69 1.63 -0.11 0.02 0.00 0.00 175.30 178.44 1ggd n LEU 155 N 1.64 3.30 -4.82 2.53 7.94 -1.26 -5.00 117.00 121.33 1ggd n LEU 155 Ca -0.14 1.07 -0.23 0.00 -1.11 0.00 0.00 56.01 55.60 1ggd n LEU 155 Cb 0.53 -1.45 -0.05 0.00 0.53 0.00 0.00 43.42 42.98 1ggd n LEU 155 CO 0.37 -0.18 -0.18 -1.10 -1.11 0.00 0.00 177.39 175.19 1ggd s GLN 156 N 1.19 2.92 0.07 1.96 -1.52 -1.26 -5.14 119.66 117.88 1ggd s GLN 156 Ca 0.79 -1.02 -0.03 0.00 -1.95 0.00 0.00 55.36 53.15 1ggd s GLN 156 Cb -0.64 -2.58 -0.03 0.00 -0.22 0.00 0.00 33.01 29.54 1ggd s GLN 156 CO 0.38 0.42 0.04 1.14 -0.25 0.00 0.00 175.29 177.01 1ggd s GLN 157 N -3.69 0.70 -0.28 2.91 -2.07 -1.26 -5.17 119.66 110.80 1ggd s GLN 157 Ca 0.32 -1.16 -0.22 0.00 -1.82 0.00 0.00 55.36 52.48 1ggd s GLN 157 Cb -0.08 0.25 0.09 0.00 -1.09 0.00 0.00 33.01 32.18 1ggd s GLN 157 CO 0.25 -0.17 0.82 0.00 -1.32 0.00 0.00 175.29 174.87 1ggd s ALA 158 N -3.91 -1.91 0.14 2.60 0.00 -1.26 -5.15 121.76 112.26 1ggd s ALA 158 Ca 0.08 2.10 -0.11 0.00 0.00 0.00 0.00 51.96 54.03 1ggd s ALA 158 Cb 0.07 -1.37 -0.06 0.00 0.00 0.00 0.00 23.12 21.76 1ggd s ALA 158 CO -0.09 -0.32 0.48 -1.12 0.00 0.00 0.00 175.76 174.70 1ggd s SER 159 N 0.74 6.69 0.07 0.00 0.01 -1.26 -5.08 113.70 114.87 1ggd s SER 159 Ca -0.03 0.90 -0.26 0.00 1.31 0.00 0.00 55.95 57.87 1ggd s SER 159 Cb -0.05 -2.22 0.07 0.00 0.21 0.00 0.00 66.02 64.03 1ggd s SER 159 CO -0.08 0.09 0.63 -1.48 0.41 0.00 0.00 173.24 172.81 1ggd s LEU 160 N -2.18 -0.60 0.30 2.44 2.34 -1.26 -4.95 118.68 114.77 1ggd s LEU 160 Ca 0.38 0.30 -0.11 0.00 0.06 0.00 0.00 54.13 54.76 1ggd s LEU 160 Cb -0.14 2.57 -0.07 0.00 -0.56 0.00 0.00 46.19 47.99 1ggd s LEU 160 CO 0.20 -0.82 0.65 -2.16 -1.06 0.00 0.00 176.35 173.16 1ggd s PRO 161 N -2.67 3.85 0.30 1.48 0.04 -1.26 -4.82 135.00 131.91 1ggd s PRO 161 Ca -0.04 0.41 -0.19 0.00 0.04 0.00 0.00 61.00 61.22 1ggd s PRO 161 Cb -0.01 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.92 1ggd s PRO 161 CO -0.03 0.19 0.79 -0.51 0.04 0.00 0.00 177.00 177.47 1ggd s LEU 162 N -3.14 4.20 0.36 -3.56 1.43 -1.26 -1.61 118.68 115.10 1ggd s LEU 162 Ca 0.50 1.46 0.08 0.00 -1.03 0.00 0.00 54.13 55.15 1ggd s LEU 162 Cb -0.11 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.13 1ggd s LEU 162 CO 0.23 -0.11 0.06 -0.76 0.23 0.00 0.00 176.35 176.00 1ggd s LEU 163 N -2.47 3.04 0.29 1.79 1.02 -0.49 -4.95 118.68 116.90 1ggd s LEU 163 Ca 0.50 -0.99 -0.08 0.00 0.02 0.00 0.00 54.13 53.58 1ggd s LEU 163 Cb -0.14 -1.40 -0.06 0.00 0.02 0.00 0.00 46.19 44.61 1ggd s LEU 163 CO 0.19 -0.31 0.60 -0.94 0.02 0.00 0.00 176.35 175.90 1ggd s SER 164 N -3.77 6.54 0.31 2.29 1.04 -1.26 -4.47 113.70 114.38 1ggd s SER 164 Ca 0.36 0.88 0.01 0.00 0.48 0.00 0.00 55.95 57.68 1ggd s SER 164 Cb 0.01 -2.21 0.51 0.00 0.10 0.00 0.00 66.02 64.43 1ggd s SER 164 CO 0.20 -0.19 1.90 0.78 0.98 0.00 0.00 173.24 176.92 1ggd h ASN 165 N 1.95 0.73 0.06 7.02 4.21 -1.95 0.34 115.58 127.93 1ggd h ASN 165 Ca -0.47 -0.09 0.01 0.00 1.21 0.00 0.00 56.30 56.96 1ggd h ASN 165 Cb 1.18 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 38.18 1ggd h ASN 165 CO 0.67 0.65 -0.11 0.74 -1.29 0.00 0.00 177.43 178.09 1ggd h THR 166 N 0.79 0.74 -0.07 2.81 2.02 -2.00 0.14 112.91 117.33 1ggd h THR 166 Ca 0.19 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.29 1ggd h THR 166 Cb 0.14 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1ggd h THR 166 CO -0.02 0.00 -0.33 -1.13 0.37 0.00 0.00 175.52 174.42 1ggd h ASN 167 N -0.22 0.14 0.61 4.18 -1.24 -1.88 -2.55 115.58 114.62 1ggd h ASN 167 Ca 0.02 -0.05 -0.07 0.00 0.71 0.00 0.00 56.30 56.91 1ggd h ASN 167 Cb 0.24 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 1ggd h ASN 167 CO -0.07 0.47 -0.36 0.00 -1.29 0.00 0.00 177.43 176.18 1ggd n LYS 169 N -3.74 0.19 0.25 0.00 5.02 -0.03 -1.45 118.16 118.40 1ggd n LYS 169 Ca -0.01 0.49 0.16 0.00 -2.02 0.00 0.00 58.31 56.93 1ggd n LYS 169 Cb 0.45 -1.92 0.59 0.00 -0.02 0.00 0.00 35.03 34.13 1ggd n LYS 169 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1ggd h LYS 170 N 0.00 0.00 0.00 1.97 1.57 -1.52 0.30 116.57 118.89 1ggd h LYS 170 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 1ggd h LYS 170 Cb 0.28 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1ggd h LYS 170 CO 0.00 0.00 -2.29 0.66 -0.57 0.00 0.00 179.45 177.25 1ggd n TYR 171 N -2.96 0.00 0.54 -1.35 4.01 -0.53 -4.74 117.16 112.13 1ggd n TYR 171 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.81 1ggd n TYR 171 Cb 0.33 -0.86 -0.01 0.00 -0.31 0.00 0.00 39.34 38.49 1ggd n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1ggd n TRP 172 N -3.44 0.00 -4.84 -0.72 7.02 -0.82 -5.09 117.44 109.55 1ggd n TRP 172 Ca -0.42 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.06 1ggd n TRP 172 Cb 0.89 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.78 1ggd n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ggd n GLY 173 N 1.01 2.62 0.00 6.99 0.00 0.11 -2.67 105.19 113.24 1ggd n GLY 173 Ca 0.05 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.71 1ggd n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ggd n THR 174 N 0.00 0.77 0.27 2.61 -2.24 -1.26 -2.74 114.28 111.69 1ggd n THR 174 Ca 0.00 0.19 0.15 0.00 -2.27 0.00 0.00 64.05 62.13 1ggd n THR 174 Cb 0.00 -1.04 0.69 0.00 -2.10 0.00 0.00 70.33 67.88 1ggd n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ggd h LYS 175 N 0.00 0.00 -6.44 -0.78 1.57 -1.92 -3.41 116.57 105.59 1ggd h LYS 175 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1ggd h LYS 175 Cb 0.08 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 1ggd h LYS 175 CO 0.00 0.07 0.85 0.42 -0.57 0.00 0.00 179.45 180.22 1ggd s ILE 176 N -3.79 4.40 0.46 1.86 -1.09 -1.11 -5.03 121.20 116.89 1ggd s ILE 176 Ca -0.00 1.46 0.08 0.00 -2.23 0.00 0.00 60.65 59.96 1ggd s ILE 176 Cb 0.10 -4.48 0.02 0.00 -1.58 0.00 0.00 42.46 36.52 1ggd s ILE 176 CO 0.56 -0.70 0.53 -0.54 -1.23 0.00 0.00 174.94 173.56 1ggd s LYS 177 N 3.95 2.56 0.49 2.79 -0.14 -1.26 -5.03 119.74 123.11 1ggd s LYS 177 Ca 0.45 -1.50 0.21 0.00 -1.36 0.00 0.00 55.97 53.77 1ggd s LYS 177 Cb -0.10 -2.54 1.26 0.00 -1.68 0.00 0.00 37.83 34.77 1ggd s LYS 177 CO 0.22 -0.40 2.05 -0.44 -0.76 0.00 0.00 175.35 176.02 1ggd h ASP 178 N 0.69 0.00 -0.42 2.83 3.45 -1.99 -2.46 116.42 118.51 1ggd h ASP 178 Ca -0.38 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 56.98 1ggd h ASP 178 Cb 1.28 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.99 1ggd h ASP 178 CO 0.50 0.14 0.12 0.00 -1.57 0.00 0.00 179.24 178.43 1ggd n ALA 179 N -2.40 3.65 -2.49 3.45 0.00 -1.26 -4.85 120.51 116.61 1ggd n ALA 179 Ca -0.02 -1.32 -0.24 0.00 0.00 0.00 0.00 53.44 51.86 1ggd n ALA 179 Cb 0.23 -1.14 -0.12 0.00 0.00 0.00 0.00 19.45 18.42 1ggd n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ggd s MET 180 N -2.03 1.21 -0.01 0.00 -1.94 -0.93 -0.41 119.30 115.19 1ggd s MET 180 Ca 0.33 -1.28 -0.00 0.00 -1.71 0.00 0.00 55.69 53.03 1ggd s MET 180 Cb 0.26 -1.43 0.02 0.00 2.01 0.00 0.00 34.83 35.69 1ggd s MET 180 CO 0.09 0.32 0.03 -1.50 -0.01 0.00 0.00 175.02 173.94 1ggd s ILE 181 N -1.49 -0.03 0.12 2.53 2.07 0.43 -4.66 121.20 120.17 1ggd s ILE 181 Ca 0.11 0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.48 1ggd s ILE 181 Cb -0.08 -0.06 -0.04 0.00 0.13 0.00 0.00 42.46 42.41 1ggd s ILE 181 CO 0.05 0.04 0.24 0.00 -1.91 0.00 0.00 174.94 173.37 1ggd s ALA 183 N -1.66 -1.49 0.00 0.00 0.00 -0.73 -1.40 121.76 116.49 1ggd s ALA 183 Ca 0.34 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1ggd s ALA 183 Cb -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1ggd s ALA 183 CO 0.28 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1ggd n GLY 184 N 1.12 0.30 2.42 0.00 0.00 -0.63 -0.31 105.19 108.09 1ggd n GLY 184 Ca -0.19 -1.85 -0.20 0.00 0.00 0.00 0.00 46.02 43.78 1ggd n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggd n ALA 185 N -0.46 -0.54 -0.00 4.61 0.00 -1.22 -4.66 120.51 118.23 1ggd n ALA 185 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.65 1ggd n ALA 185 Cb 0.00 -2.12 0.03 0.00 0.00 0.00 0.00 19.45 17.36 1ggd n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ggd n SER 186 N -1.75 1.95 0.00 0.00 3.41 -1.15 -4.76 113.62 111.31 1ggd n SER 186 Ca -0.23 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1ggd n SER 186 Cb 0.68 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1ggd n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ggd n GLY 187 N -0.16 0.80 3.25 5.00 0.00 -0.71 -5.07 105.19 108.30 1ggd n GLY 187 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1ggd n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ggd s VAL 188 N -2.00 0.54 -0.26 1.61 -7.23 -1.26 -4.90 120.40 106.91 1ggd s VAL 188 Ca 0.00 -1.98 -0.25 0.00 -1.81 0.00 0.00 61.98 57.94 1ggd s VAL 188 Cb 0.00 -2.28 0.09 0.00 0.56 0.00 0.00 36.38 34.75 1ggd s VAL 188 CO 0.00 -0.31 0.84 -0.55 -0.31 0.00 0.00 175.10 174.77 1ggd s SER 189 N -3.20 -0.62 0.82 4.85 0.15 -1.26 -4.22 113.70 110.22 1ggd s SER 189 Ca 0.29 1.16 -0.11 0.00 0.70 0.00 0.00 55.95 57.99 1ggd s SER 189 Cb 0.07 1.16 0.08 0.00 -1.71 0.00 0.00 66.02 65.63 1ggd s SER 189 CO 0.07 -0.23 1.09 -0.44 1.20 0.00 0.00 173.24 174.92 1ggd s SER 190 N 0.20 4.17 0.35 5.45 0.01 -1.26 -5.05 113.70 117.56 1ggd s SER 190 Ca 0.01 1.53 -0.04 0.00 1.31 0.00 0.00 55.95 58.76 1ggd s SER 190 Cb -0.05 -2.25 0.02 0.00 0.21 0.00 0.00 66.02 63.95 1ggd s SER 190 CO -0.01 -2.20 0.53 0.00 0.41 0.00 0.00 173.24 171.96 1ggd n MET 192 N -0.55 1.75 0.00 0.00 2.81 -1.26 -1.07 117.12 118.80 1ggd n MET 192 Ca -0.01 0.62 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 1ggd n MET 192 Cb 0.57 -2.26 0.00 0.00 -0.71 0.00 0.00 33.22 30.82 1ggd n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ggd n GLY 193 N 2.37 3.23 0.17 3.03 0.00 -1.26 -4.88 105.19 107.85 1ggd n GLY 193 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1ggd n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ggd h ASP 194 N 0.04 0.00 -2.03 1.61 3.45 -1.52 -3.48 116.42 114.50 1ggd h ASP 194 Ca 0.00 -0.00 -0.63 0.00 0.43 0.00 0.00 57.03 56.82 1ggd h ASP 194 Cb 0.00 0.00 0.10 0.00 -0.56 0.00 0.00 39.33 38.87 1ggd h ASP 194 CO 0.00 0.00 0.03 -1.20 -1.57 0.00 0.00 179.24 176.51 1ggd n SER 195 N -2.88 0.79 0.00 6.45 7.64 -1.26 -1.54 113.62 122.83 1ggd n SER 195 Ca 0.02 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1ggd n SER 195 Cb 0.54 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1ggd n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ggd n GLY 196 N 1.57 2.99 3.72 0.23 0.00 0.01 -4.93 105.19 108.78 1ggd n GLY 196 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1ggd n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ggd s GLY 197 N -1.95 1.64 0.29 -0.02 0.00 -0.59 -4.65 107.32 102.05 1ggd s GLY 197 Ca 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 43.71 1ggd s GLY 197 CO 0.00 -0.14 0.60 2.56 0.00 0.00 0.00 173.10 176.12 1ggd s PRO 198 N -5.51 3.73 -0.24 2.90 0.04 -1.26 -1.12 135.00 133.54 1ggd s PRO 198 Ca 0.70 0.20 -0.00 0.00 0.04 0.00 0.00 61.00 61.95 1ggd s PRO 198 Cb -0.09 -2.59 0.07 0.00 0.04 0.00 0.00 34.50 31.93 1ggd s PRO 198 CO 0.55 0.20 -0.01 -1.17 0.04 0.00 0.00 177.00 176.61 1ggd s LEU 199 N -3.35 2.30 0.04 -3.56 2.96 -0.45 -4.81 118.68 111.82 1ggd s LEU 199 Ca 0.47 -1.19 0.07 0.00 -0.22 0.00 0.00 54.13 53.26 1ggd s LEU 199 Cb -0.11 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.53 1ggd s LEU 199 CO 0.27 -0.28 -0.19 0.68 -1.32 0.00 0.00 176.35 175.51 1ggd s VAL 200 N 1.51 2.74 -0.01 1.68 -7.23 -1.26 -1.15 120.40 116.67 1ggd s VAL 200 Ca -0.02 -1.21 0.06 0.00 -1.81 0.00 0.00 61.98 59.00 1ggd s VAL 200 Cb -0.18 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 1ggd s VAL 200 CO -0.09 0.33 -0.18 0.00 -0.31 0.00 0.00 175.10 174.85 1ggd s LYS 202 N -0.43 4.26 -0.10 0.00 2.20 -1.26 -0.76 119.74 123.64 1ggd s LYS 202 Ca 0.07 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.93 1ggd s LYS 202 Cb -0.07 -3.63 0.02 0.00 -1.51 0.00 0.00 37.83 32.64 1ggd s LYS 202 CO -0.01 -0.56 -0.09 0.21 -0.36 0.00 0.00 175.35 174.55 1ggd s LYS 203 N 2.95 1.57 -1.44 4.03 2.47 0.29 -4.77 119.74 124.84 1ggd s LYS 203 Ca 0.42 -0.29 -0.08 0.00 -1.56 0.00 0.00 55.97 54.45 1ggd s LYS 203 Cb -0.15 -1.54 0.04 0.00 -1.46 0.00 0.00 37.83 34.72 1ggd s LYS 203 CO 0.08 -0.19 0.67 0.09 0.16 0.00 0.00 175.35 176.15 1ggd n ASN 204 N 4.66 -5.10 0.00 1.43 3.02 -1.26 -1.79 115.26 116.22 1ggd n ASN 204 Ca -0.15 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1ggd n ASN 204 Cb 0.50 -4.13 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 1ggd n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ggd n GLY 205 N -1.46 1.70 3.37 7.41 0.00 -1.26 -5.04 105.19 109.90 1ggd n GLY 205 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1ggd n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggd s ALA 206 N -2.71 2.32 -0.08 4.61 0.00 -0.74 -5.09 121.76 120.08 1ggd s ALA 206 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.43 1ggd s ALA 206 Cb 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1ggd s ALA 206 CO 0.00 0.54 1.19 -1.58 0.00 0.00 0.00 175.76 175.91 1ggd s TRP 207 N -0.81 3.18 -0.05 0.00 0.52 -1.26 -0.55 118.94 119.97 1ggd s TRP 207 Ca 0.12 1.23 0.04 0.00 0.02 0.00 0.00 56.10 57.51 1ggd s TRP 207 Cb -0.10 -3.41 -0.02 0.00 -1.15 0.00 0.00 33.47 28.79 1ggd s TRP 207 CO 0.02 -1.25 -0.17 0.99 0.02 0.00 0.00 176.95 176.57 1ggd s THR 208 N 2.38 2.85 -0.49 2.01 2.01 0.06 -4.93 115.64 119.52 1ggd s THR 208 Ca 0.55 -0.80 -0.28 0.00 0.31 0.00 0.00 61.69 61.47 1ggd s THR 208 Cb -0.23 -2.10 0.02 0.00 0.01 0.00 0.00 72.50 70.19 1ggd s THR 208 CO 0.20 0.58 1.36 -0.22 -0.69 0.00 0.00 174.62 175.85 1ggd s LEU 209 N -0.55 3.52 -0.20 4.42 2.96 -1.26 -1.43 118.68 126.13 1ggd s LEU 209 Ca 0.08 0.54 0.14 0.00 -0.22 0.00 0.00 54.13 54.66 1ggd s LEU 209 Cb -0.11 -3.35 -0.23 0.00 0.50 0.00 0.00 46.19 43.00 1ggd s LEU 209 CO 0.01 -1.51 0.04 0.52 -1.32 0.00 0.00 176.35 174.09 1ggd n VAL 210 N 6.95 1.43 -3.94 1.68 0.31 -0.30 -4.75 118.33 119.72 1ggd n VAL 210 Ca 0.14 -0.79 -0.09 0.00 -0.01 0.00 0.00 64.34 63.59 1ggd n VAL 210 Cb 0.49 -0.74 -0.08 0.00 -0.91 0.00 0.00 33.84 32.61 1ggd n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ggd s GLY 211 N -5.70 0.34 -0.13 2.92 0.00 -0.81 -1.78 107.32 102.15 1ggd s GLY 211 Ca -0.16 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1ggd s GLY 211 CO 0.78 -0.90 -0.21 -0.42 0.00 0.00 0.00 173.10 172.35 1ggd s ILE 212 N -3.92 1.92 -0.07 0.90 1.01 -0.92 -1.34 121.20 118.79 1ggd s ILE 212 Ca 0.11 -0.90 -0.35 0.00 0.00 0.00 0.00 60.65 59.51 1ggd s ILE 212 Cb 0.05 -1.71 -0.13 0.00 0.01 0.00 0.00 42.46 40.68 1ggd s ILE 212 CO -0.06 0.52 1.79 0.52 0.00 0.00 0.00 174.94 177.72 1ggd n VAL 213 N 4.06 0.43 0.00 2.92 0.31 -0.27 -0.75 118.33 125.02 1ggd n VAL 213 Ca -0.20 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1ggd n VAL 213 Cb 0.52 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1ggd n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ggd n SER 214 N 5.80 0.00 -3.37 4.52 2.88 -0.89 -0.81 113.62 121.75 1ggd n SER 214 Ca 0.22 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1ggd n SER 214 Cb 0.27 -0.06 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 1ggd n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1ggd s TRP 215 N -0.88 0.54 -0.27 0.66 1.48 -0.53 -4.90 118.94 115.04 1ggd s TRP 215 Ca 0.00 -0.95 0.00 0.00 -1.06 0.00 0.00 56.10 54.09 1ggd s TRP 215 Cb 0.00 0.31 0.00 0.00 -1.16 0.00 0.00 33.47 32.62 1ggd s TRP 215 CO 0.00 -1.24 0.00 0.41 -4.06 0.00 0.00 176.95 172.06 1ggd n GLY 216 N -0.51 -0.77 3.74 3.67 0.00 -1.26 0.30 105.19 110.36 1ggd n GLY 216 Ca -0.03 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1ggd n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ggd n SER 217 N 0.00 3.96 0.33 1.61 2.88 -1.26 -4.87 113.62 116.27 1ggd n SER 217 Ca 0.00 1.12 0.21 0.00 -1.33 0.00 0.00 58.87 58.86 1ggd n SER 217 Cb 0.00 -1.60 1.12 0.00 -0.75 0.00 0.00 64.21 62.98 1ggd n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ggd h SER 218 N 5.48 0.00 -0.23 -3.46 4.64 -2.00 -0.66 113.55 117.32 1ggd h SER 218 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1ggd h SER 218 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ggd h SER 218 CO 0.85 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.16 1ggd n THR 219 N -3.21 1.21 -3.79 2.95 -2.24 -1.26 -4.99 114.28 102.95 1ggd n THR 219 Ca -0.03 -1.18 -0.26 0.00 -2.27 0.00 0.00 64.05 60.31 1ggd n THR 219 Cb 0.12 0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.75 1ggd n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ggd s SER 221 N -3.68 6.49 0.00 0.00 0.15 -1.26 -4.77 113.70 110.62 1ggd s SER 221 Ca 0.42 2.77 0.27 0.00 0.70 0.00 0.00 55.95 60.11 1ggd s SER 221 Cb -0.21 -2.61 1.47 0.00 -1.71 0.00 0.00 66.02 62.96 1ggd s SER 221 CO 0.81 -0.87 1.95 0.35 1.20 0.00 0.00 173.24 176.67 1ggd n THR 222 N 3.35 0.09 0.63 6.45 -2.24 -1.26 -2.70 114.28 118.60 1ggd n THR 222 Ca 0.12 0.02 0.10 0.00 -2.27 0.00 0.00 64.05 62.02 1ggd n THR 222 Cb 0.38 -0.58 0.12 0.00 -2.10 0.00 0.00 70.33 68.14 1ggd n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ggd n SER 223 N -1.18 2.85 -4.44 3.42 3.41 -1.26 -1.74 113.62 114.68 1ggd n SER 223 Ca 0.16 -1.86 -0.32 0.00 -0.26 0.00 0.00 58.87 56.58 1ggd n SER 223 Cb 0.17 -0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 1ggd n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ggd s THR 224 N -1.55 2.85 0.34 6.66 2.01 -1.10 -4.71 115.64 120.14 1ggd s THR 224 Ca 0.27 -0.80 -0.26 0.00 0.31 0.00 0.00 61.69 61.20 1ggd s THR 224 Cb 0.18 -2.09 -0.09 0.00 0.01 0.00 0.00 72.50 70.50 1ggd s THR 224 CO 0.26 0.59 1.06 -2.16 -0.69 0.00 0.00 174.62 173.68 1ggd s PRO 225 N -0.69 4.39 0.46 4.92 0.04 -1.26 -3.39 135.00 139.47 1ggd s PRO 225 Ca 0.11 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1ggd s PRO 225 Cb -0.11 -2.84 -0.06 0.00 0.04 0.00 0.00 34.50 31.53 1ggd s PRO 225 CO 0.00 0.04 0.86 0.20 0.04 0.00 0.00 177.00 178.14 1ggd s GLY 226 N -1.28 1.93 -0.12 0.56 0.00 0.57 -4.61 107.32 104.38 1ggd s GLY 226 Ca 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.14 1ggd s GLY 226 CO 0.33 0.12 -0.14 0.14 0.00 0.00 0.00 173.10 173.56 1ggd s VAL 227 N -2.54 2.99 0.14 1.40 1.01 0.15 -1.77 120.40 121.78 1ggd s VAL 227 Ca 0.54 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.92 1ggd s VAL 227 Cb -0.10 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1ggd s VAL 227 CO 0.34 0.53 -0.23 -0.31 0.00 0.00 0.00 175.10 175.43 1ggd s TYR 228 N 0.24 2.04 0.12 5.22 1.51 0.31 -1.45 117.35 125.34 1ggd s TYR 228 Ca -0.09 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.26 1ggd s TYR 228 Cb -0.16 -1.08 -0.07 0.00 -0.11 0.00 0.00 41.96 40.54 1ggd s TYR 228 CO 0.05 0.32 1.30 0.00 -1.11 0.00 0.00 175.55 176.11 1ggd s ALA 229 N -1.36 3.50 -0.57 3.71 0.00 0.07 -0.43 121.76 126.67 1ggd s ALA 229 Ca 0.13 1.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.82 1ggd s ALA 229 Cb -0.09 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1ggd s ALA 229 CO 0.06 -0.52 1.16 0.50 0.00 0.00 0.00 175.76 176.96 1ggd s ARG 230 N 0.73 3.49 0.37 0.00 3.52 0.45 -2.16 118.95 125.35 1ggd s ARG 230 Ca 0.60 0.19 0.04 0.00 -0.13 0.00 0.00 55.73 56.43 1ggd s ARG 230 Cb -0.34 -4.02 0.71 0.00 -1.56 0.00 0.00 34.95 29.74 1ggd s ARG 230 CO 0.32 -1.65 2.01 0.28 -0.81 0.00 0.00 175.30 175.45 1ggd h VAL 231 N 6.14 1.15 -0.02 7.11 2.07 -1.64 -2.32 116.25 128.74 1ggd h VAL 231 Ca -0.25 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1ggd h VAL 231 Cb 1.06 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1ggd h VAL 231 CO 1.17 0.16 0.02 0.71 0.02 0.00 0.00 177.57 179.64 1ggd h THR 232 N 0.70 0.68 -0.00 2.57 1.35 -1.87 0.27 112.91 116.61 1ggd h THR 232 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 1ggd h THR 232 Cb -0.02 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1ggd h THR 232 CO -0.03 0.00 -0.29 0.00 -0.25 0.00 0.00 175.52 174.95 1ggd n ALA 233 N -2.40 3.07 -0.04 6.62 0.00 -0.88 -4.04 120.51 122.85 1ggd n ALA 233 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ggd n ALA 233 Cb 0.10 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1ggd n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ggd n LEU 234 N -1.31 0.44 0.19 0.00 4.77 0.18 -4.75 117.00 116.52 1ggd n LEU 234 Ca 0.08 -0.68 0.03 0.00 -0.03 0.00 0.00 56.01 55.41 1ggd n LEU 234 Cb 0.33 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.83 1ggd n LEU 234 CO 0.30 0.11 0.80 1.62 -1.33 0.00 0.00 177.39 178.89 1ggd h VAL 235 N 0.04 1.21 -0.60 4.08 3.04 -0.73 -2.34 116.25 120.95 1ggd h VAL 235 Ca 0.00 -1.02 -0.05 0.00 -1.01 0.00 0.00 66.70 64.62 1ggd h VAL 235 Cb 0.02 1.53 -0.03 0.00 -2.01 0.00 0.00 31.29 30.80 1ggd h VAL 235 CO 0.00 0.29 0.16 0.78 -1.01 0.00 0.00 177.57 177.80 1ggd h ASN 236 N 0.02 0.86 -0.46 3.17 -0.26 -1.85 -0.10 115.58 116.96 1ggd h ASN 236 Ca 0.00 -0.16 -0.14 0.00 -0.56 0.00 0.00 56.30 55.45 1ggd h ASN 236 Cb 0.52 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1ggd h ASN 236 CO 0.04 0.83 -0.25 -0.25 -1.06 0.00 0.00 177.43 176.74 1ggd h TRP 237 N 0.89 1.14 -0.38 1.19 7.01 -1.80 -1.07 115.95 122.94 1ggd h TRP 237 Ca 0.20 -0.29 0.01 0.00 2.11 0.00 0.00 58.89 60.91 1ggd h TRP 237 Cb 0.29 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 1ggd h TRP 237 CO 0.02 1.12 0.24 0.28 -2.79 0.00 0.00 178.44 177.31 1ggd h VAL 238 N 0.84 1.08 -0.53 2.65 2.07 -0.89 -0.71 116.25 120.74 1ggd h VAL 238 Ca 0.10 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1ggd h VAL 238 Cb 0.83 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1ggd h VAL 238 CO 0.07 0.09 0.33 -0.61 0.02 0.00 0.00 177.57 177.47 1ggd h GLN 239 N 0.49 0.71 -0.59 1.57 4.15 -0.86 -1.86 115.11 118.72 1ggd h GLN 239 Ca 0.14 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1ggd h GLN 239 Cb -0.04 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.47 1ggd h GLN 239 CO -0.04 0.50 0.21 1.96 -1.93 0.00 0.00 178.83 179.53 1ggd h GLN 240 N 0.71 0.90 -0.56 1.69 1.08 -0.89 -2.05 115.11 116.00 1ggd h GLN 240 Ca 0.19 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1ggd h GLN 240 Cb -0.04 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.23 1ggd h GLN 240 CO -0.04 0.80 0.22 1.15 -0.95 0.00 0.00 178.83 180.01 1ggd h THR 241 N 0.83 1.22 -0.41 -0.54 2.02 -0.87 -1.91 112.91 113.25 1ggd h THR 241 Ca 0.19 -0.70 -0.15 0.00 0.77 0.00 0.00 66.41 66.53 1ggd h THR 241 Cb 0.25 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1ggd h THR 241 CO -0.01 0.27 -0.32 -0.07 0.37 0.00 0.00 175.52 175.76 1ggd h LEU 242 N 0.76 1.00 -1.59 2.58 4.07 -1.30 -2.31 115.31 118.52 1ggd h LEU 242 Ca 0.19 -0.44 -0.04 0.00 0.08 0.00 0.00 57.88 57.67 1ggd h LEU 242 Cb 0.21 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1ggd h LEU 242 CO -0.01 1.22 -0.14 0.00 -1.08 0.00 0.00 178.44 178.43 1ggd h ALA 243 N 0.80 1.67 -0.02 1.53 0.00 -1.21 -2.78 119.26 119.24 1ggd h ALA 243 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ggd h ALA 243 Cb 0.91 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ggd h ALA 243 CO 0.08 0.25 -0.27 0.00 0.00 0.00 0.00 179.25 179.31 1ggd n ALA 244 N -2.50 3.10 -0.74 0.00 0.00 -0.73 -5.10 120.51 114.54 1ggd n ALA 244 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1ggd n ALA 244 Cb 0.23 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1ggd n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59