#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6t n HIS 0 N 0.00 2.59 -1.70 7.33 -0.00 -1.26 -4.90 115.22 117.28 3k6t n HIS 0 Ca 0.00 0.46 -0.44 0.00 -0.00 0.00 0.00 57.72 57.74 3k6t n HIS 0 Cb 0.00 -2.48 -0.03 0.00 -0.00 0.00 0.00 29.99 27.47 3k6t n HIS 0 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 3k6t n GLU 144 N 0.89 2.47 -2.42 1.57 2.13 -1.26 -4.91 120.64 119.11 3k6t n GLU 144 Ca 0.05 0.89 -0.42 0.00 0.66 0.00 0.00 57.16 58.34 3k6t n GLU 144 Cb 0.37 -2.69 -0.03 0.00 0.27 0.00 0.00 31.44 29.36 3k6t n GLU 144 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3k6t s ALA 145 N 0.97 2.87 0.20 4.31 0.00 -1.26 -4.89 121.76 123.96 3k6t s ALA 145 Ca 0.76 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 52.18 3k6t s ALA 145 Cb -0.59 -4.07 -0.05 0.00 0.00 0.00 0.00 23.12 18.42 3k6t s ALA 145 CO 0.36 -2.81 -0.15 0.95 0.00 0.00 0.00 175.76 174.11 3k6t s THR 146 N 5.80 1.76 0.33 0.00 -4.23 -1.26 -4.86 115.64 113.17 3k6t s THR 146 Ca 0.52 -2.20 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 3k6t s THR 146 Cb -0.11 -2.03 0.16 0.00 1.34 0.00 0.00 72.50 71.86 3k6t s THR 146 CO 0.26 -0.57 1.87 0.58 -0.54 0.00 0.00 174.62 176.22 3k6t h VAL 147 N 2.60 1.20 -0.45 2.29 2.07 -1.97 -1.90 116.25 120.10 3k6t h VAL 147 Ca -0.38 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 3k6t h VAL 147 Cb 1.22 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3k6t h VAL 147 CO 0.61 0.27 0.07 -0.08 0.02 0.00 0.00 177.57 178.47 3k6t h GLU 148 N 0.57 0.74 -0.47 1.57 4.57 -1.98 -1.50 114.58 118.07 3k6t h GLU 148 Ca 0.12 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3k6t h GLU 148 Cb 0.32 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 3k6t h GLU 148 CO 0.01 0.76 0.25 -0.92 -1.18 0.00 0.00 179.01 177.93 3k6t h TYR 149 N 0.60 0.47 -0.50 0.92 3.20 -1.82 -0.90 116.97 118.93 3k6t h TYR 149 Ca 0.14 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.07 3k6t h TYR 149 Cb 0.38 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 3k6t h TYR 149 CO 0.03 0.25 0.25 1.25 -1.64 0.00 0.00 178.16 178.29 3k6t h LEU 150 N 0.50 0.36 -0.62 2.82 5.85 -1.18 -0.89 115.31 122.14 3k6t h LEU 150 Ca 0.20 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.00 3k6t h LEU 150 Cb 0.08 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 3k6t h LEU 150 CO -0.12 0.25 0.35 0.00 -0.34 0.00 0.00 178.44 178.57 3k6t h ALA 151 N 1.27 0.82 -0.60 1.25 0.00 -0.85 -0.57 119.26 120.58 3k6t h ALA 151 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3k6t h ALA 151 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3k6t h ALA 151 CO -0.16 0.04 0.33 -0.44 0.00 0.00 0.00 179.25 179.02 3k6t h ASP 152 N 0.67 0.74 -0.42 0.00 3.32 -0.45 -0.44 116.42 119.84 3k6t h ASP 152 Ca 0.27 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 3k6t h ASP 152 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 3k6t h ASP 152 CO -0.15 0.62 0.16 -0.07 -1.72 0.00 0.00 179.24 178.07 3k6t h LEU 153 N 0.81 0.59 -0.69 1.55 3.38 -0.76 -1.08 115.31 119.10 3k6t h LEU 153 Ca 0.21 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3k6t h LEU 153 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3k6t h LEU 153 CO -0.03 0.61 0.25 0.58 0.09 0.00 0.00 178.44 179.94 3k6t h VAL 154 N 0.53 1.25 -0.90 1.22 2.07 -0.91 0.64 116.25 120.16 3k6t h VAL 154 Ca 0.14 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 3k6t h VAL 154 Cb 0.21 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 3k6t h VAL 154 CO -0.01 0.32 0.55 0.50 0.02 0.00 0.00 177.57 178.95 3k6t h LYS 155 N 1.00 1.22 -0.42 1.57 3.64 -0.84 -1.42 116.57 121.33 3k6t h LYS 155 Ca 0.23 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 3k6t h LYS 155 Cb 0.25 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3k6t h LYS 155 CO -0.01 0.85 -0.12 0.93 -2.27 0.00 0.00 179.45 178.82 3k6t h GLU 156 N 1.24 0.76 -0.85 1.90 5.08 -0.47 -1.59 114.58 120.64 3k6t h GLU 156 Ca 0.32 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3k6t h GLU 156 Cb -0.06 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 3k6t h GLU 156 CO -0.06 0.85 0.43 -0.22 -1.00 0.00 0.00 179.01 179.01 3k6t h LYS 157 N 0.68 1.21 -0.53 2.33 3.64 -0.50 -1.15 116.57 122.25 3k6t h LYS 157 Ca 0.11 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 3k6t h LYS 157 Cb 0.60 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3k6t h LYS 157 CO 0.04 0.91 0.06 -0.22 -2.27 0.00 0.00 179.45 177.97 3k6t h LYS 158 N 1.20 0.90 -0.68 1.90 3.64 -0.97 -2.83 116.57 119.73 3k6t h LYS 158 Ca 0.30 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 3k6t h LYS 158 Cb 0.08 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 3k6t h LYS 158 CO -0.04 0.89 0.45 0.45 -2.27 0.00 0.00 179.45 178.93 3k6t h HIS 159 N 0.78 0.82 0.00 1.91 3.86 -0.83 -2.41 115.15 119.28 3k6t h HIS 159 Ca 0.16 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 3k6t h HIS 159 Cb 0.45 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 3k6t h HIS 159 CO 0.03 0.50 -0.09 -0.07 0.86 0.00 0.00 177.93 179.16 3k6t h LEU 160 N 0.87 0.00 -1.66 2.43 3.38 -0.97 -2.49 115.31 116.87 3k6t h LEU 160 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3k6t h LEU 160 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3k6t h LEU 160 CO -0.07 0.09 0.00 0.71 0.09 0.00 0.00 178.44 179.26 3k6t h THR 161 N 0.00 0.00 0.00 0.22 1.35 -1.35 -0.55 112.91 112.58 3k6t h THR 161 Ca -0.00 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3k6t h THR 161 Cb 0.32 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 3k6t h THR 161 CO 0.01 0.00 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.20 3k6t h LEU 162 N 0.00 0.00 -6.23 3.87 4.07 -1.59 -3.34 115.31 112.09 3k6t h LEU 162 Ca 0.00 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.36 3k6t h LEU 162 Cb 0.31 0.00 -0.42 0.00 1.08 0.00 0.00 40.66 41.63 3k6t h LEU 162 CO 0.00 0.02 -0.66 0.49 -1.08 0.00 0.00 178.44 177.21 3k6t n PHE 163 N -3.34 3.09 -1.73 1.13 3.72 -0.21 -5.09 117.46 115.03 3k6t n PHE 163 Ca -0.02 -4.09 -0.42 0.00 -0.05 0.00 0.00 57.45 52.87 3k6t n PHE 163 Cb 0.12 -0.53 -0.03 0.00 -0.94 0.00 0.00 39.48 38.10 3k6t n PHE 163 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3k6t s PRO 164 N -2.23 4.14 -1.69 -1.08 0.02 -1.26 -2.42 135.00 130.49 3k6t s PRO 164 Ca 0.38 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.98 3k6t s PRO 164 Cb 0.14 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 31.12 3k6t s PRO 164 CO -0.04 -0.82 0.00 0.72 -0.33 0.00 0.00 177.00 176.53 3k6t n HIS 165 N 5.49 -0.20 0.29 6.54 8.25 -1.26 -4.84 115.22 129.49 3k6t n HIS 165 Ca 0.17 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.69 3k6t n HIS 165 Cb 0.38 -3.02 -0.08 0.00 1.12 0.00 0.00 29.99 28.39 3k6t n HIS 165 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3k6t n MET 166 N -2.54 1.76 -3.18 -0.41 2.81 -1.01 -4.74 117.12 109.82 3k6t n MET 166 Ca -0.18 -0.05 -0.18 0.00 -1.81 0.00 0.00 57.70 55.48 3k6t n MET 166 Cb 0.58 -1.18 -0.03 0.00 -0.71 0.00 0.00 33.22 31.88 3k6t n MET 166 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3k6t n PHE 167 N -1.59 0.03 -0.18 2.03 3.72 -1.26 -4.99 117.46 115.22 3k6t n PHE 167 Ca 0.00 -3.74 -0.09 0.00 -0.05 0.00 0.00 57.45 53.57 3k6t n PHE 167 Cb 0.25 -0.36 0.01 0.00 -0.94 0.00 0.00 39.48 38.44 3k6t n PHE 167 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3k6t h SER 168 N 3.12 0.84 -0.19 4.37 0.02 -1.94 -0.49 113.55 119.27 3k6t h SER 168 Ca 0.09 -0.27 -0.21 0.00 -0.84 0.00 0.00 61.79 60.56 3k6t h SER 168 Cb 0.96 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 63.29 3k6t h SER 168 CO 0.49 0.89 -0.71 0.78 -1.14 0.00 0.00 176.83 177.14 3k6t h ASN 169 N 0.75 0.96 -0.62 3.07 2.35 -2.00 -2.45 115.58 117.65 3k6t h ASN 169 Ca 0.16 -0.59 0.04 0.00 -0.55 0.00 0.00 56.30 55.36 3k6t h ASN 169 Cb 0.41 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 3k6t h ASN 169 CO 0.01 1.40 0.35 0.58 -1.65 0.00 0.00 177.43 178.12 3k6t h VAL 170 N 0.58 1.01 -0.65 2.81 2.07 -1.95 -0.71 116.25 119.41 3k6t h VAL 170 Ca -0.03 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3k6t h VAL 170 Cb 1.33 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3k6t h VAL 170 CO 0.15 0.12 0.38 -0.08 0.02 0.00 0.00 177.57 178.17 3k6t h GLU 171 N 0.68 0.89 -0.27 1.57 4.57 -0.99 -0.45 114.58 120.58 3k6t h GLU 171 Ca 0.26 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 3k6t h GLU 171 Cb 0.11 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3k6t h GLU 171 CO -0.14 0.65 0.08 -0.09 -1.18 0.00 0.00 179.01 178.33 3k6t h ARG 172 N 0.89 0.42 -0.94 1.92 2.43 -1.12 -0.57 114.38 117.41 3k6t h ARG 172 Ca 0.23 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3k6t h ARG 172 Cb -0.01 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 3k6t h ARG 172 CO -0.04 0.48 0.61 -0.07 -1.51 0.00 0.00 179.97 179.44 3k6t h LEU 173 N 0.27 1.08 -0.24 3.80 3.38 -0.90 -0.15 115.31 122.56 3k6t h LEU 173 Ca 0.09 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3k6t h LEU 173 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3k6t h LEU 173 CO -0.00 0.79 -0.15 0.25 0.09 0.00 0.00 178.44 179.42 3k6t h LEU 174 N 1.27 0.55 -0.81 1.67 5.85 -0.95 -1.59 115.31 121.30 3k6t h LEU 174 Ca 0.34 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.64 3k6t h LEU 174 Cb -0.13 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 3k6t h LEU 174 CO -0.07 0.86 0.54 0.44 -0.34 0.00 0.00 178.44 179.87 3k6t h ASP 175 N 0.23 0.92 -0.63 1.25 3.32 -0.88 -0.88 116.42 119.75 3k6t h ASP 175 Ca 0.05 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.12 3k6t h ASP 175 Cb 0.68 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 3k6t h ASP 175 CO 0.04 0.66 0.37 0.44 -1.72 0.00 0.00 179.24 179.03 3k6t h ASP 176 N 1.08 0.59 -0.26 6.45 3.32 -0.87 -1.31 116.42 125.42 3k6t h ASP 176 Ca 0.30 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.21 3k6t h ASP 176 Cb -0.10 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3k6t h ASP 176 CO -0.08 0.40 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.34 3k6t h GLU 177 N 0.72 0.82 -0.45 3.56 4.57 -0.85 -1.41 114.58 121.53 3k6t h GLU 177 Ca 0.27 -0.44 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 3k6t h GLU 177 Cb 0.08 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 3k6t h GLU 177 CO -0.13 1.08 0.26 0.82 -1.18 0.00 0.00 179.01 179.86 3k6t h ILE 178 N 0.66 1.15 -0.32 2.32 2.04 -0.98 -1.20 117.51 121.17 3k6t h ILE 178 Ca 0.05 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.59 3k6t h ILE 178 Cb 0.99 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3k6t h ILE 178 CO 0.10 0.15 0.14 1.23 0.00 0.00 0.00 178.15 179.76 3k6t h GLY 179 N 0.59 0.42 1.03 5.37 0.00 -1.06 -0.98 103.07 108.43 3k6t h GLY 179 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 3k6t h GLY 179 CO -0.03 0.06 0.36 -0.09 0.00 0.00 0.00 176.54 176.84 3k6t h ARG 180 N 0.29 1.11 -0.39 4.80 2.43 -1.02 -1.45 114.38 120.16 3k6t h ARG 180 Ca 0.14 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 3k6t h ARG 180 Cb 0.09 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3k6t h ARG 180 CO -0.12 0.87 -0.11 0.28 -1.51 0.00 0.00 179.97 179.38 3k6t h VAL 181 N 1.09 1.28 -0.61 0.20 2.07 -1.01 -0.54 116.25 118.73 3k6t h VAL 181 Ca 0.26 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 3k6t h VAL 181 Cb 0.14 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3k6t h VAL 181 CO -0.03 0.40 0.37 0.03 0.02 0.00 0.00 177.57 178.36 3k6t h ARG 182 N 0.57 0.83 -0.43 1.57 3.08 -1.03 -0.03 114.38 118.94 3k6t h ARG 182 Ca 0.10 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3k6t h ARG 182 Cb 0.64 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3k6t h ARG 182 CO 0.04 0.59 0.19 0.28 -1.07 0.00 0.00 179.97 180.00 3k6t h VAL 183 N 0.83 1.19 -0.73 2.04 2.07 -1.16 -0.92 116.25 119.57 3k6t h VAL 183 Ca 0.22 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3k6t h VAL 183 Cb -0.02 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3k6t h VAL 183 CO -0.04 0.21 0.43 0.00 0.02 0.00 0.00 177.57 178.19 3k6t h ALA 184 N 1.03 0.93 -0.33 1.67 0.00 -0.83 0.78 119.26 122.52 3k6t h ALA 184 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3k6t h ALA 184 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3k6t h ALA 184 CO -0.02 0.41 0.14 -0.07 0.00 0.00 0.00 179.25 179.72 3k6t h LEU 185 N 1.00 0.44 -0.75 0.00 3.38 -0.79 -1.29 115.31 117.30 3k6t h LEU 185 Ca 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3k6t h LEU 185 Cb -0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3k6t h LEU 185 CO -0.05 0.47 0.40 0.15 0.09 0.00 0.00 178.44 179.50 3k6t h PHE 186 N 0.38 1.03 -0.08 1.13 3.04 -0.81 -1.76 116.94 119.88 3k6t h PHE 186 Ca 0.11 -0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.93 3k6t h PHE 186 Cb 0.16 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.33 3k6t h PHE 186 CO -0.01 0.73 -0.41 0.37 -2.02 0.00 0.00 178.31 176.97 3k6t h GLN 187 N 1.03 0.17 -0.24 1.11 5.75 -0.65 0.14 115.11 122.43 3k6t h GLN 187 Ca 0.26 -0.08 -0.14 0.00 -0.15 0.00 0.00 58.65 58.54 3k6t h GLN 187 Cb 0.05 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 3k6t h GLN 187 CO -0.04 0.56 -0.44 1.15 -2.65 0.00 0.00 178.83 177.41 3k6t h THR 188 N 0.15 1.30 -0.33 2.39 2.02 -0.97 -2.36 112.91 115.12 3k6t h THR 188 Ca 0.01 -1.63 -0.10 0.00 0.77 0.00 0.00 66.41 65.46 3k6t h THR 188 Cb 0.79 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 3k6t h THR 188 CO 0.06 0.51 -0.18 -0.08 0.37 0.00 0.00 175.52 176.20 3k6t h GLU 189 N 0.48 0.70 -2.87 6.66 4.57 -0.75 -3.38 114.58 119.99 3k6t h GLU 189 Ca 0.03 -0.32 -0.61 0.00 -1.18 0.00 0.00 59.36 57.28 3k6t h GLU 189 Cb 0.96 -0.01 -0.41 0.00 -0.16 0.00 0.00 28.75 29.13 3k6t h GLU 189 CO 0.09 0.92 -0.68 1.19 -1.18 0.00 0.00 179.01 179.35 3k6t n PHE 190 N -4.33 2.18 0.24 0.92 3.72 0.44 -4.97 117.46 115.66 3k6t n PHE 190 Ca -0.03 -4.05 0.11 0.00 -0.05 0.00 0.00 57.45 53.43 3k6t n PHE 190 Cb 0.41 -0.40 0.55 0.00 -0.94 0.00 0.00 39.48 39.10 3k6t n PHE 190 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3k6t n PRO 191 N 2.14 0.16 -0.04 -1.08 -0.02 -0.89 -2.38 135.00 132.89 3k6t n PRO 191 Ca 0.23 0.57 0.11 0.00 -2.02 0.00 0.00 63.50 62.38 3k6t n PRO 191 Cb 0.39 -1.93 0.12 0.00 -0.02 0.00 0.00 33.50 32.05 3k6t n PRO 191 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3k6t n ARG 192 N -2.25 2.15 -3.52 -0.52 1.74 -1.26 -4.99 116.66 108.01 3k6t n ARG 192 Ca -0.00 -1.91 -0.33 0.00 -0.77 0.00 0.00 57.85 54.84 3k6t n ARG 192 Cb 0.10 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 3k6t n ARG 192 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3k6t s VAL 193 N -1.76 5.03 -0.25 1.55 0.11 -1.00 -5.08 120.40 119.00 3k6t s VAL 193 Ca 0.28 0.39 -0.09 0.00 -2.93 0.00 0.00 61.98 59.63 3k6t s VAL 193 Cb 0.19 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.36 3k6t s VAL 193 CO 0.28 0.10 0.11 -1.83 -3.33 0.00 0.00 175.10 170.43 3k6t s GLU 194 N -2.42 3.82 0.00 1.54 1.03 -1.26 -5.03 118.70 116.38 3k6t s GLU 194 Ca 0.40 -0.40 0.13 0.00 0.03 0.00 0.00 54.97 55.14 3k6t s GLU 194 Cb -0.13 -3.43 0.11 0.00 -0.80 0.00 0.00 34.13 29.88 3k6t s GLU 194 CO 0.21 -0.11 0.92 1.28 -1.33 0.00 0.00 175.26 176.23