#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kvd h GLU 147 N 0.00 0.00 -6.24 1.61 4.81 -1.98 -3.44 114.58 109.34 1kvd h GLU 147 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1kvd h GLU 147 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1kvd h GLU 147 CO 0.00 0.81 0.68 0.00 -0.73 0.00 0.00 179.01 179.77 1kvd s ALA 148 N -2.42 3.50 -0.27 2.92 0.00 -1.26 -4.76 121.76 119.48 1kvd s ALA 148 Ca -0.25 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1kvd s ALA 148 Cb 0.05 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1kvd s ALA 148 CO 0.52 -0.78 0.26 0.25 0.00 0.00 0.00 175.76 176.02 1kvd n THR 149 N 4.76 0.00 -3.90 0.00 -2.24 -1.26 -5.02 114.28 106.62 1kvd n THR 149 Ca 0.10 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 1kvd n THR 149 Cb 0.47 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.59 1kvd n THR 149 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1kvd s THR 150 N -1.21 0.04 -0.07 4.28 2.01 -1.26 -5.11 115.64 114.32 1kvd s THR 150 Ca 0.02 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1kvd s THR 150 Cb 0.03 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.36 1kvd s THR 150 CO 0.15 -0.19 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.28 1kvd s ILE 151 N -0.58 3.46 0.09 1.82 2.07 -1.26 -4.36 121.20 122.44 1kvd s ILE 151 Ca -0.06 -0.57 0.10 0.00 -1.41 0.00 0.00 60.65 58.71 1kvd s ILE 151 Cb -0.04 -2.40 -0.03 0.00 0.13 0.00 0.00 42.46 40.11 1kvd s ILE 151 CO -0.00 0.59 -0.25 0.26 -1.91 0.00 0.00 174.94 173.62 1kvd s TRP 152 N -0.70 2.35 -0.15 3.50 0.52 -0.09 -4.99 118.94 119.39 1kvd s TRP 152 Ca 0.11 -0.38 -0.00 0.00 0.02 0.00 0.00 56.10 55.85 1kvd s TRP 152 Cb -0.11 -1.33 0.03 0.00 -1.15 0.00 0.00 33.47 30.91 1kvd s TRP 152 CO 0.01 0.25 -0.08 0.20 0.02 0.00 0.00 176.95 177.35 1kvd s GLY 153 N -1.67 0.95 -0.35 0.98 0.00 -1.26 0.04 107.32 106.02 1kvd s GLY 153 Ca 0.13 -0.76 -0.11 0.00 0.00 0.00 0.00 44.72 43.98 1kvd s GLY 153 CO 0.05 0.82 0.20 0.14 0.00 0.00 0.00 173.10 174.30 1kvd s VAL 154 N 1.62 4.73 0.29 1.40 1.01 0.12 -4.91 120.40 124.66 1kvd s VAL 154 Ca 0.03 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1kvd s VAL 154 Cb -0.14 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1kvd s VAL 154 CO -0.08 -0.09 -0.08 -0.83 0.00 0.00 0.00 175.10 174.02 1kvd s GLY 155 N 1.61 1.89 -0.06 4.51 0.00 -1.26 -0.30 107.32 113.71 1kvd s GLY 155 Ca 0.04 -1.93 -0.20 0.00 0.00 0.00 0.00 44.72 42.63 1kvd s GLY 155 CO 0.07 -1.88 0.44 0.00 0.00 0.00 0.00 173.10 171.73 1kvd s ALA 156 N -2.90 -1.13 0.26 3.20 0.00 -0.48 -4.87 121.76 115.84 1kvd s ALA 156 Ca 0.30 0.80 -0.27 0.00 0.00 0.00 0.00 51.96 52.79 1kvd s ALA 156 Cb 0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 1kvd s ALA 156 CO 0.13 -0.28 0.90 0.34 0.00 0.00 0.00 175.76 176.84 1kvd s ASP 157 N -0.97 7.44 -0.17 0.00 2.15 -1.26 -1.10 116.67 122.76 1kvd s ASP 157 Ca -0.10 1.82 -0.03 0.00 0.43 0.00 0.00 52.55 54.67 1kvd s ASP 157 Cb -0.03 -2.57 -0.09 0.00 -0.30 0.00 0.00 42.92 39.93 1kvd s ASP 157 CO 0.05 0.07 -0.18 -0.62 -0.17 0.00 0.00 175.17 174.32 1kvd n GLU 158 N 1.08 0.38 -4.01 4.34 1.02 0.51 -4.89 120.64 119.07 1kvd n GLU 158 Ca -0.01 0.12 -0.11 0.00 -0.02 0.00 0.00 57.16 57.15 1kvd n GLU 158 Cb 0.49 -1.23 -0.11 0.00 -0.02 0.00 0.00 31.44 30.56 1kvd n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kvd s ALA 159 N -2.32 0.27 0.15 0.62 0.00 -0.71 -4.99 121.76 114.79 1kvd s ALA 159 Ca -0.23 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 1kvd s ALA 159 Cb 0.07 0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.23 1kvd s ALA 159 CO 0.34 -0.10 0.93 0.42 0.00 0.00 0.00 175.76 177.34 1kvd s ILE 160 N -1.37 4.37 -0.12 0.00 -1.09 -1.26 -4.75 121.20 116.97 1kvd s ILE 160 Ca -0.13 2.02 -0.05 0.00 -2.23 0.00 0.00 60.65 60.26 1kvd s ILE 160 Cb -0.10 -4.30 0.06 0.00 -1.58 0.00 0.00 42.46 36.54 1kvd s ILE 160 CO -0.00 0.40 0.25 -0.62 -1.23 0.00 0.00 174.94 173.73 1kvd s ASP 161 N -0.47 0.15 0.00 3.58 -1.08 -1.26 -5.02 116.67 112.56 1kvd s ASP 161 Ca 0.44 0.56 0.28 0.00 -0.52 0.00 0.00 52.55 53.30 1kvd s ASP 161 Cb -0.24 0.57 1.14 0.00 -1.46 0.00 0.00 42.92 42.93 1kvd s ASP 161 CO 0.30 -0.21 1.81 0.29 0.52 0.00 0.00 175.17 177.87 1kvd n LYS 162 N 4.94 0.65 -1.38 4.34 4.76 -1.26 -4.88 118.16 125.33 1kvd n LYS 162 Ca -0.13 -0.24 -0.29 0.00 -2.87 0.00 0.00 58.31 54.77 1kvd n LYS 162 Cb 0.51 -1.49 0.13 0.00 -1.84 0.00 0.00 35.03 32.33 1kvd n LYS 162 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1kvd s GLY 163 N -2.52 1.60 -0.07 0.72 0.00 -1.26 -5.08 107.32 100.70 1kvd s GLY 163 Ca 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.70 1kvd s GLY 163 CO 0.49 0.25 0.16 -1.59 0.00 0.00 0.00 173.10 172.41 1kvd s THR 164 N -3.08 -0.06 0.62 0.90 2.01 -1.26 -5.15 115.64 109.61 1kvd s THR 164 Ca 0.63 0.19 -0.18 0.00 0.31 0.00 0.00 61.69 62.64 1kvd s THR 164 Cb -0.16 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 1kvd s THR 164 CO 0.55 0.08 1.19 -2.16 -0.69 0.00 0.00 174.62 173.59 1kvd s PRO 165 N 1.27 2.83 0.88 4.92 0.04 -1.26 -5.01 135.00 138.68 1kvd s PRO 165 Ca -0.08 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 1kvd s PRO 165 Cb -0.11 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.63 1kvd s PRO 165 CO -0.06 -1.30 1.10 -1.54 0.04 0.00 0.00 177.00 175.23 1kvd s SER 166 N -1.78 3.65 0.25 6.66 1.04 -1.26 -4.84 113.70 117.43 1kvd s SER 166 Ca 0.76 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 58.50 1kvd s SER 166 Cb -0.29 -2.06 0.30 0.00 0.10 0.00 0.00 66.02 64.07 1kvd s SER 166 CO 0.36 -2.51 1.90 0.50 0.98 0.00 0.00 173.24 174.47 1kvd h LYS 167 N -1.46 1.20 -0.05 4.02 3.11 -1.99 -1.18 116.57 120.21 1kvd h LYS 167 Ca -0.49 -0.07 -0.00 0.00 -2.81 0.00 0.00 60.65 57.27 1kvd h LYS 167 Cb 1.29 -0.27 -0.00 0.00 -1.00 0.00 0.00 32.23 32.25 1kvd h LYS 167 CO 0.57 0.79 0.03 -0.97 -2.81 0.00 0.00 179.45 177.05 1kvd h ASN 168 N 1.23 0.07 -0.29 4.20 -0.73 -1.99 -0.59 115.58 117.48 1kvd h ASN 168 Ca 0.38 -0.12 0.06 0.00 1.87 0.00 0.00 56.30 58.49 1kvd h ASN 168 Cb -0.02 -0.02 -0.06 0.00 0.27 0.00 0.00 38.32 38.49 1kvd h ASN 168 CO -0.11 0.16 -0.09 0.44 -0.37 0.00 0.00 177.43 177.46 1kvd h ASP 169 N -0.03 -0.32 -0.71 1.15 3.32 -1.77 0.01 116.42 118.07 1kvd h ASP 169 Ca 0.02 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1kvd h ASP 169 Cb 0.12 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1kvd h ASP 169 CO -0.00 -0.12 0.45 -0.07 -1.72 0.00 0.00 179.24 177.78 1kvd h LEU 170 N -0.02 0.75 -0.29 1.55 3.38 -1.00 0.10 115.31 119.77 1kvd h LEU 170 Ca 0.14 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1kvd h LEU 170 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1kvd h LEU 170 CO -0.31 0.52 0.14 1.56 0.09 0.00 0.00 178.44 180.44 1kvd h GLN 171 N 0.89 0.42 -0.18 1.13 4.20 -0.71 -1.23 115.11 119.63 1kvd h GLN 171 Ca 0.28 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 1kvd h GLN 171 Cb -0.01 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1kvd h GLN 171 CO -0.10 0.40 -0.25 -0.91 -0.67 0.00 0.00 178.83 177.30 1kvd h ASN 172 N 0.34 0.32 -0.23 1.46 2.35 -0.72 -0.92 115.58 118.18 1kvd h ASN 172 Ca 0.10 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1kvd h ASN 172 Cb 0.12 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1kvd h ASN 172 CO -0.01 0.58 -0.19 0.24 -1.65 0.00 0.00 177.43 176.40 1kvd h MET 173 N 0.29 0.53 -0.06 0.81 2.86 -0.67 -2.57 114.93 116.13 1kvd h MET 173 Ca 0.05 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1kvd h MET 173 Cb 0.60 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1kvd h MET 173 CO 0.04 0.84 0.01 0.77 1.06 0.00 0.00 176.91 179.63 1kvd h SER 174 N 0.23 0.10 -0.53 1.22 0.02 -1.09 -2.08 113.55 111.41 1kvd h SER 174 Ca 0.04 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1kvd h SER 174 Cb 0.73 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 1kvd h SER 174 CO 0.05 0.34 0.31 0.00 -1.14 0.00 0.00 176.83 176.40 1kvd h ALA 175 N 0.76 0.68 0.07 3.77 0.00 -1.24 -0.12 119.26 123.18 1kvd h ALA 175 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1kvd h ALA 175 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1kvd h ALA 175 CO 0.00 0.02 -0.16 0.22 0.00 0.00 0.00 179.25 179.33 1kvd h ASP 176 N 0.62 -0.44 -0.39 0.00 3.58 -1.42 -0.30 116.42 118.07 1kvd h ASP 176 Ca 0.22 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.70 1kvd h ASP 176 Cb 0.03 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1kvd h ASP 176 CO -0.10 -0.23 0.16 0.25 -2.88 0.00 0.00 179.24 176.44 1kvd h LEU 177 N -0.30 0.53 0.30 2.28 6.46 -1.07 -0.46 115.31 123.05 1kvd h LEU 177 Ca 0.03 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1kvd h LEU 177 Cb 0.33 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1kvd h LEU 177 CO -0.10 0.54 -0.16 0.00 -0.62 0.00 0.00 178.44 178.10 1kvd h ALA 178 N 1.01 -0.42 -0.03 1.25 0.00 -0.84 0.10 119.26 120.33 1kvd h ALA 178 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1kvd h ALA 178 Cb 0.17 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1kvd h ALA 178 CO -0.01 -0.74 -0.15 -0.22 0.00 0.00 0.00 179.25 178.13 1kvd h LYS 179 N -0.43 0.15 0.00 0.00 3.64 -1.08 -0.03 116.57 118.83 1kvd h LYS 179 Ca -0.04 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1kvd h LYS 179 Cb 0.34 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1kvd h LYS 179 CO 0.05 0.79 -1.32 0.09 -2.27 0.00 0.00 179.45 176.79 1kvd n ASN 180 N -4.61 0.50 0.00 4.20 3.02 -0.18 -3.60 115.26 114.59 1kvd n ASN 180 Ca -0.09 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1kvd n ASN 180 Cb 0.41 1.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.66 1kvd n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kvd n GLY 181 N 1.29 -0.40 0.29 7.41 0.00 -0.12 -4.68 105.19 108.98 1kvd n GLY 181 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 1kvd n GLY 181 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1kvd h PHE 182 N 0.00 0.63 -5.26 1.61 0.04 -1.16 -3.47 116.94 109.33 1kvd h PHE 182 Ca 0.00 -0.05 -0.39 0.00 2.80 0.00 0.00 57.97 60.33 1kvd h PHE 182 Cb 0.00 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 37.92 1kvd h PHE 182 CO 0.00 0.55 -0.58 1.63 -0.60 0.00 0.00 178.31 179.32 1kvd n LYS 183 N -4.31 -3.84 -1.27 1.51 5.02 -0.03 -1.34 118.16 113.91 1kvd n LYS 183 Ca 0.02 0.58 -0.07 0.00 -2.02 0.00 0.00 58.31 56.82 1kvd n LYS 183 Cb 0.21 -5.33 -0.03 0.00 -0.02 0.00 0.00 35.03 29.86 1kvd n LYS 183 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kvd n GLY 184 N -1.28 0.89 3.47 0.72 0.00 -1.24 -5.03 105.19 102.73 1kvd n GLY 184 Ca -0.04 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 1kvd n GLY 184 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1kvd s HIS 185 N -2.28 2.07 0.90 1.61 3.76 -0.45 -5.14 115.29 115.76 1kvd s HIS 185 Ca 0.00 -0.78 -0.11 0.00 -0.15 0.00 0.00 55.06 54.01 1kvd s HIS 185 Cb 0.00 -1.30 0.13 0.00 1.11 0.00 0.00 32.58 32.52 1kvd s HIS 185 CO 0.00 0.22 1.09 -0.65 -0.85 0.00 0.00 174.74 174.55 1kvd s GLN 186 N -3.78 1.24 0.00 1.40 -0.21 -1.26 -4.81 119.66 112.23 1kvd s GLN 186 Ca 0.33 0.96 0.00 0.00 0.02 0.00 0.00 55.36 56.67 1kvd s GLN 186 Cb 0.07 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.28 1kvd s GLN 186 CO 0.14 -2.30 0.00 0.41 -2.12 0.00 0.00 175.29 171.43 1kvd n GLY 187 N -0.85 -0.73 2.93 3.09 0.00 -0.70 -5.01 105.19 103.93 1kvd n GLY 187 Ca 0.08 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 1kvd n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kvd s VAL 188 N -1.96 0.60 0.06 1.61 1.01 -1.26 -1.63 120.40 118.82 1kvd s VAL 188 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1kvd s VAL 188 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1kvd s VAL 188 CO 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 175.10 175.07 1kvd s ALA 189 N 0.57 2.12 -0.12 5.51 0.00 0.47 -4.99 121.76 125.33 1kvd s ALA 189 Ca -0.08 -1.24 -0.02 0.00 0.00 0.00 0.00 51.96 50.63 1kvd s ALA 189 Cb -0.11 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1kvd s ALA 189 CO 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 175.76 176.20 1kvd s SER 191 N -0.07 -0.13 -0.06 0.00 1.04 -0.56 -4.44 113.70 109.49 1kvd s SER 191 Ca 0.01 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.81 1kvd s SER 191 Cb -0.13 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1kvd s SER 191 CO 0.03 -0.97 -0.05 -0.89 0.98 0.00 0.00 173.24 172.33 1kvd s THR 192 N -3.91 0.63 -0.06 2.02 2.01 -1.26 -1.07 115.64 114.00 1kvd s THR 192 Ca 0.12 -0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1kvd s THR 192 Cb 0.01 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.84 1kvd s THR 192 CO -0.02 0.26 1.05 -0.69 -0.69 0.00 0.00 174.62 174.53 1kvd s VAL 193 N 1.09 4.64 0.06 3.82 1.01 0.16 -4.93 120.40 126.25 1kvd s VAL 193 Ca -0.08 1.91 0.09 0.00 0.00 0.00 0.00 61.98 63.91 1kvd s VAL 193 Cb -0.14 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1kvd s VAL 193 CO -0.01 0.05 -0.26 -0.54 0.00 0.00 0.00 175.10 174.34 1kvd s LYS 194 N 1.74 1.76 -0.57 2.72 1.02 -1.26 -1.39 119.74 123.76 1kvd s LYS 194 Ca 0.51 -1.14 0.02 0.00 0.02 0.00 0.00 55.97 55.38 1kvd s LYS 194 Cb -0.21 -1.98 0.14 0.00 -0.52 0.00 0.00 37.83 35.27 1kvd s LYS 194 CO 0.22 0.50 0.33 0.34 -0.92 0.00 0.00 175.35 175.83 1kvd s ASP 195 N -1.36 4.63 1.41 2.83 2.15 -0.06 -4.96 116.67 121.31 1kvd s ASP 195 Ca 0.12 -3.01 0.00 0.00 0.43 0.00 0.00 52.55 50.09 1kvd s ASP 195 Cb -0.10 -1.71 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 1kvd s ASP 195 CO 0.03 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 1kvd n GLY 196 N 3.16 2.22 0.08 2.66 0.00 -1.26 -1.33 105.19 110.72 1kvd n GLY 196 Ca 0.07 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1kvd n GLY 196 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kvd n ASN 197 N 7.25 0.62 -4.70 1.61 3.02 -1.26 -4.88 115.26 116.91 1kvd n ASN 197 Ca 0.00 -0.41 -0.42 0.00 -0.03 0.00 0.00 54.58 53.72 1kvd n ASN 197 Cb 0.00 0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1kvd n ASN 197 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1kvd s LYS 198 N -2.82 4.38 -0.48 3.52 2.20 -0.44 -4.99 119.74 121.10 1kvd s LYS 198 Ca 0.16 1.81 -0.24 0.00 -0.36 0.00 0.00 55.97 57.35 1kvd s LYS 198 Cb 0.18 -3.43 0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1kvd s LYS 198 CO 0.62 -0.38 0.85 -0.51 -0.36 0.00 0.00 175.35 175.58 1kvd s ASP 199 N 1.31 6.40 -0.20 1.43 1.01 -1.26 -0.88 116.67 124.47 1kvd s ASP 199 Ca 0.60 -0.17 -0.16 0.00 0.71 0.00 0.00 52.55 53.53 1kvd s ASP 199 Cb -0.29 -2.41 -0.09 0.00 1.01 0.00 0.00 42.92 41.13 1kvd s ASP 199 CO 0.27 -1.03 -0.22 0.52 0.21 0.00 0.00 175.17 174.91 1kvd n VAL 200 N 6.20 1.50 -3.89 -1.27 0.31 -0.48 -3.78 118.33 116.91 1kvd n VAL 200 Ca 0.03 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1kvd n VAL 200 Cb 0.48 -2.18 -0.14 0.00 -0.91 0.00 0.00 33.84 31.09 1kvd n VAL 200 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1kvd s TYR 201 N -2.56 0.04 -0.09 3.52 5.04 -1.10 -0.36 117.35 121.84 1kvd s TYR 201 Ca -0.29 -0.01 -0.00 0.00 -2.44 0.00 0.00 57.07 54.33 1kvd s TYR 201 Cb 0.07 -0.03 -0.03 0.00 0.35 0.00 0.00 41.96 42.32 1kvd s TYR 201 CO 0.43 -0.00 -0.05 0.00 -1.34 0.00 0.00 175.55 174.58 1kvd s MET 202 N 0.01 2.96 -0.03 4.97 0.23 -0.26 0.40 119.30 127.58 1kvd s MET 202 Ca -0.00 -0.52 0.01 0.00 -1.03 0.00 0.00 55.69 54.14 1kvd s MET 202 Cb -0.00 -2.68 0.02 0.00 -1.53 0.00 0.00 34.83 30.64 1kvd s MET 202 CO -0.00 0.59 -0.00 0.42 -2.03 0.00 0.00 175.02 173.99 1kvd s ILE 203 N -0.59 0.19 -0.35 3.16 1.01 -0.24 -1.38 121.20 123.01 1kvd s ILE 203 Ca 0.09 0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.63 1kvd s ILE 203 Cb -0.12 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 1kvd s ILE 203 CO 0.02 0.13 0.43 -0.75 0.00 0.00 0.00 174.94 174.77 1kvd s LYS 204 N 0.86 3.59 -0.23 2.79 2.20 0.59 -1.49 119.74 128.04 1kvd s LYS 204 Ca -0.09 -0.30 -0.14 0.00 -0.36 0.00 0.00 55.97 55.09 1kvd s LYS 204 Cb -0.12 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 1kvd s LYS 204 CO -0.01 -0.58 0.30 -0.06 -0.36 0.00 0.00 175.35 174.64 1kvd s PHE 205 N 2.19 3.32 -0.09 4.03 0.08 -0.05 0.14 117.98 127.59 1kvd s PHE 205 Ca 0.15 0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.63 1kvd s PHE 205 Cb -0.16 -2.44 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 1kvd s PHE 205 CO 0.12 -0.04 -0.14 0.45 -0.10 0.00 0.00 175.22 175.51 1kvd s SER 206 N 1.22 2.13 -0.28 1.36 0.15 0.11 -0.40 113.70 117.99 1kvd s SER 206 Ca 0.14 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.43 1kvd s SER 206 Cb -0.15 -0.96 0.08 0.00 -1.71 0.00 0.00 66.02 63.28 1kvd s SER 206 CO 0.07 0.03 0.02 -0.22 1.20 0.00 0.00 173.24 174.34 1kvd s LEU 207 N 0.82 2.88 0.26 3.45 0.20 -0.65 -0.91 118.68 124.73 1kvd s LEU 207 Ca -0.11 -1.52 0.02 0.00 0.69 0.00 0.00 54.13 53.22 1kvd s LEU 207 Cb -0.15 -1.15 -0.04 0.00 -0.43 0.00 0.00 46.19 44.42 1kvd s LEU 207 CO 0.02 -0.33 0.16 0.00 -0.29 0.00 0.00 176.35 175.91 1kvd s ALA 208 N 1.38 1.62 0.17 5.97 0.00 -1.26 -1.72 121.76 127.91 1kvd s ALA 208 Ca 0.03 -1.80 -0.16 0.00 0.00 0.00 0.00 51.96 50.03 1kvd s ALA 208 Cb -0.18 1.29 0.11 0.00 0.00 0.00 0.00 23.12 24.34 1kvd s ALA 208 CO -0.12 -0.56 1.70 0.78 0.00 0.00 0.00 175.76 177.56 1kvd h GLY 209 N 2.37 0.41 -4.15 0.00 0.00 -1.95 -3.40 103.07 96.36 1kvd h GLY 209 Ca -0.33 0.04 -0.53 0.00 0.00 0.00 0.00 47.33 46.50 1kvd h GLY 209 CO 0.50 -0.09 0.77 -0.32 0.00 0.00 0.00 176.54 177.41 1kvd s GLY 210 N -2.92 2.47 0.05 4.60 0.00 -1.26 -4.18 107.32 106.08 1kvd s GLY 210 Ca -0.13 1.41 0.27 0.00 0.00 0.00 0.00 44.72 46.26 1kvd s GLY 210 CO 0.71 2.28 1.67 -1.14 0.00 0.00 0.00 173.10 176.63 1kvd n SER 211 N 1.78 0.36 -4.85 1.64 3.41 -1.26 -4.79 113.62 109.91 1kvd n SER 211 Ca 0.05 0.24 -0.32 0.00 -0.26 0.00 0.00 58.87 58.59 1kvd n SER 211 Cb 0.40 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1kvd n SER 211 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1kvd s ASN 212 N -3.40 6.51 0.01 4.04 0.02 -1.26 -4.90 114.94 115.95 1kvd s ASN 212 Ca 0.12 1.49 -0.30 0.00 -1.02 0.00 0.00 52.86 53.15 1kvd s ASN 212 Cb 0.17 -2.48 -0.08 0.00 0.02 0.00 0.00 41.25 38.88 1kvd s ASN 212 CO 0.62 -0.65 1.80 -0.62 0.02 0.00 0.00 177.10 178.27 1kvd s ASP 213 N -3.39 6.55 0.50 -1.22 -1.08 -1.26 -4.88 116.67 111.90 1kvd s ASP 213 Ca 0.57 2.48 0.28 0.00 -0.52 0.00 0.00 52.55 55.36 1kvd s ASP 213 Cb -0.10 -2.54 1.31 0.00 -1.46 0.00 0.00 42.92 40.13 1kvd s ASP 213 CO 0.37 -0.98 1.99 1.55 0.52 0.00 0.00 175.17 178.62 1kvd h PRO 214 N 9.85 0.00 0.00 4.34 0.13 -1.95 -3.47 132.00 140.90 1kvd h PRO 214 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1kvd h PRO 214 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1kvd h PRO 214 CO 0.95 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 179.26 1kvd n GLY 215 N -0.34 2.17 7.00 1.56 0.00 -1.26 -4.98 105.19 109.34 1kvd n GLY 215 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1kvd n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvd n GLY 216 N 0.00 -1.23 3.81 -0.02 0.00 -1.26 -4.90 105.19 101.59 1kvd n GLY 216 Ca 0.00 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 1kvd n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1kvd s SER 217 N -4.00 5.46 0.80 1.61 0.01 -1.26 -5.03 113.70 111.29 1kvd s SER 217 Ca 0.00 -0.27 -0.11 0.00 1.31 0.00 0.00 55.95 56.87 1kvd s SER 217 Cb 0.00 -1.37 0.07 0.00 0.21 0.00 0.00 66.02 64.93 1kvd s SER 217 CO 0.00 -0.03 1.09 -2.84 0.41 0.00 0.00 173.24 171.86 1kvd s PRO 218 N -3.82 2.03 0.20 12.44 0.02 -1.26 -4.84 135.00 139.77 1kvd s PRO 218 Ca 0.33 0.81 0.01 0.00 0.02 0.00 0.00 61.00 62.17 1kvd s PRO 218 Cb -0.08 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 1kvd s PRO 218 CO 0.25 -1.70 0.06 0.00 -0.33 0.00 0.00 177.00 175.27 1kvd s SER 220 N -3.21 1.59 -0.44 0.00 1.04 -1.26 -3.33 113.70 108.09 1kvd s SER 220 Ca 0.30 -1.73 0.07 0.00 0.48 0.00 0.00 55.95 55.07 1kvd s SER 220 Cb 0.07 0.54 0.23 0.00 0.10 0.00 0.00 66.02 66.96 1kvd s SER 220 CO 0.08 -1.04 0.65 -0.67 0.98 0.00 0.00 173.24 173.24 1kvd n ASP 221 N -1.45 -1.41 0.00 7.02 -0.08 -1.25 -4.33 116.55 115.03 1kvd n ASP 221 Ca 0.07 -2.90 0.00 0.00 -1.51 0.00 0.00 54.79 50.45 1kvd n ASP 221 Cb 0.63 0.52 0.03 0.00 2.34 0.00 0.00 41.12 44.64 1kvd n ASP 221 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79