#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv4 h ASP 134 N 0.00 0.62 -0.49 1.20 3.32 -2.05 -0.64 116.42 118.39 2fv4 h ASP 134 Ca 0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2fv4 h ASP 134 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2fv4 h ASP 134 CO 0.00 0.42 0.12 0.00 -1.72 0.00 0.00 179.24 178.07 2fv4 h ALA 135 N 1.64 0.64 -0.25 3.45 0.00 -2.05 0.17 119.26 122.86 2fv4 h ALA 135 Ca 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2fv4 h ALA 135 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2fv4 h ALA 135 CO -0.07 0.33 0.02 0.00 0.00 0.00 0.00 179.25 179.52 2fv4 h ALA 136 N 0.99 0.34 0.14 0.00 0.00 -1.76 0.85 119.26 119.83 2fv4 h ALA 136 Ca 0.15 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2fv4 h ALA 136 Cb 0.32 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2fv4 h ALA 136 CO 0.00 0.05 -0.25 1.49 0.00 0.00 0.00 179.25 180.54 2fv4 h GLU 137 N 0.22 -0.45 -0.07 0.00 4.81 -0.94 -0.09 114.58 118.07 2fv4 h GLU 137 Ca 0.07 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2fv4 h GLU 137 Cb 0.38 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2fv4 h GLU 137 CO 0.01 -0.30 0.06 0.28 -0.73 0.00 0.00 179.01 178.33 2fv4 h VAL 138 N -0.47 0.71 -0.15 0.32 2.07 -0.54 -1.71 116.25 116.48 2fv4 h VAL 138 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2fv4 h VAL 138 Cb 0.48 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2fv4 h VAL 138 CO -0.13 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.53 2fv4 h ALA 139 N 1.94 0.20 0.00 1.67 0.00 0.11 -2.09 119.26 121.09 2fv4 h ALA 139 Ca 0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2fv4 h ALA 139 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fv4 h ALA 139 CO -0.00 -0.22 -0.36 -0.07 0.00 0.00 0.00 179.25 178.60 2fv4 h LEU 140 N 0.10 0.00 -0.97 0.00 3.38 -0.79 -0.89 115.31 116.14 2fv4 h LEU 140 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2fv4 h LEU 140 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2fv4 h LEU 140 CO -0.00 0.36 0.48 1.88 0.09 0.00 0.00 178.44 181.25 2fv4 h TYR 141 N 0.00 1.18 0.00 1.13 -1.99 -0.74 -1.48 116.97 115.07 2fv4 h TYR 141 Ca -0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2fv4 h TYR 141 Cb 0.72 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 39.07 2fv4 h TYR 141 CO 0.00 0.81 -0.52 0.39 -0.00 0.00 0.00 178.16 178.85 2fv4 n GLU 142 N -4.34 0.45 -0.33 4.88 1.02 -0.84 -3.55 120.64 117.93 2fv4 n GLU 142 Ca 0.09 0.52 0.02 0.00 -0.02 0.00 0.00 57.16 57.77 2fv4 n GLU 142 Cb 0.09 -1.69 0.16 0.00 -0.02 0.00 0.00 31.44 29.99 2fv4 n GLU 142 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fv4 h ARG 143 N -1.00 0.99 -0.20 3.49 3.08 -1.29 -0.08 114.38 119.37 2fv4 h ARG 143 Ca 0.00 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 2fv4 h ARG 143 Cb 0.52 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2fv4 h ARG 143 CO 0.00 0.66 -0.46 1.25 -1.07 0.00 0.00 179.97 180.35 2fv4 h LEU 144 N 1.02 0.76 -0.02 3.04 5.85 -1.43 -3.15 115.31 121.39 2fv4 h LEU 144 Ca 0.41 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2fv4 h LEU 144 Cb 0.22 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2fv4 h LEU 144 CO -0.19 1.18 -0.06 0.18 -0.34 0.00 0.00 178.44 179.20 2fv4 n LEU 145 N -4.18 0.09 -2.44 2.25 4.77 -1.09 -4.87 117.00 111.53 2fv4 n LEU 145 Ca -0.06 0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 2fv4 n LEU 145 Cb 0.57 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2fv4 n LEU 145 CO 0.47 0.02 -0.13 0.00 -1.33 0.00 0.00 177.39 176.42 2fv4 n GLN 146 N -1.42 -2.37 -3.93 3.23 1.13 -0.06 -4.89 117.38 109.07 2fv4 n GLN 146 Ca 0.09 0.48 -0.25 0.00 -1.94 0.00 0.00 57.00 55.37 2fv4 n GLN 146 Cb 0.32 -5.05 -0.17 0.00 0.11 0.00 0.00 30.24 25.44 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2fv4 s LEU 147 N -5.47 1.07 -0.09 1.08 2.96 -1.24 -0.47 118.68 116.52 2fv4 s LEU 147 Ca 0.00 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2fv4 s LEU 147 Cb 0.00 -0.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.96 2fv4 s LEU 147 CO 0.00 -0.12 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.61 2fv4 s ARG 148 N 1.66 2.90 -0.35 1.98 3.00 -0.51 -4.73 118.95 122.91 2fv4 s ARG 148 Ca 0.03 -0.74 -0.21 0.00 0.00 0.00 0.00 55.73 54.80 2fv4 s ARG 148 Cb -0.13 -2.43 0.00 0.00 0.00 0.00 0.00 34.95 32.39 2fv4 s ARG 148 CO -0.06 0.38 0.68 0.08 0.00 0.00 0.00 175.30 176.38 2fv4 s VAL 149 N -0.12 4.85 -0.31 3.52 1.01 -1.26 -1.89 120.40 126.20 2fv4 s VAL 149 Ca -0.02 0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2fv4 s VAL 149 Cb -0.14 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.22 2fv4 s VAL 149 CO 0.04 -0.33 0.01 -0.76 0.00 0.00 0.00 175.10 174.06 2fv4 s LEU 150 N 2.81 4.10 0.37 3.92 2.01 -0.73 -4.98 118.68 126.18 2fv4 s LEU 150 Ca 0.27 -1.88 -0.28 0.00 0.01 0.00 0.00 54.13 52.24 2fv4 s LEU 150 Cb -0.14 -1.51 -0.11 0.00 0.01 0.00 0.00 46.19 44.44 2fv4 s LEU 150 CO 0.15 -0.33 1.47 -2.84 1.01 0.00 0.00 176.35 175.80 2fv4 s PRO 151 N 1.05 4.14 0.23 1.29 0.02 -1.26 -1.14 135.00 139.33 2fv4 s PRO 151 Ca 0.06 2.53 -0.06 0.00 0.02 0.00 0.00 61.00 63.55 2fv4 s PRO 151 Cb -0.19 -2.98 0.32 0.00 0.02 0.00 0.00 34.50 31.67 2fv4 s PRO 151 CO -0.09 -0.50 1.83 0.78 -0.33 0.00 0.00 177.00 178.70 2fv4 h GLY 152 N 3.09 1.21 0.00 0.52 0.00 -0.60 -3.40 103.07 103.89 2fv4 h GLY 152 Ca -0.51 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.48 2fv4 h GLY 152 CO 0.65 0.21 0.00 0.00 0.00 0.00 0.00 176.54 177.40 2fv4 n ALA 153 N -2.36 0.06 0.00 3.60 0.00 -1.26 -5.01 120.51 115.54 2fv4 n ALA 153 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2fv4 n ALA 153 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2fv4 n ALA 153 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fv4 n SER 154 N 0.00 0.00 -0.28 0.00 3.41 -1.26 -4.38 113.62 111.12 2fv4 n SER 154 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 2fv4 n SER 154 Cb 0.20 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.50 2fv4 n SER 154 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2fv4 h ASP 155 N 0.00 0.70 -3.48 4.04 3.58 -1.98 -3.39 116.42 115.90 2fv4 h ASP 155 Ca 0.00 0.04 -0.66 0.00 0.42 0.00 0.00 57.03 56.82 2fv4 h ASP 155 Cb 0.00 -0.10 -0.26 0.00 1.72 0.00 0.00 39.33 40.69 2fv4 h ASP 155 CO 0.00 0.37 -0.76 -0.69 -2.88 0.00 0.00 179.24 175.28 2fv4 s VAL 156 N -5.72 3.08 -0.82 2.25 1.01 -1.26 -5.02 120.40 113.92 2fv4 s VAL 156 Ca -0.10 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 60.99 2fv4 s VAL 156 Cb 0.22 -2.27 -0.19 0.00 0.00 0.00 0.00 36.38 34.13 2fv4 s VAL 156 CO 0.79 0.54 2.39 1.41 0.00 0.00 0.00 175.10 180.23 2fv4 n HIS 157 N 3.24 0.81 -3.65 5.22 8.25 -1.26 -4.45 115.22 123.38 2fv4 n HIS 157 Ca -0.18 0.08 -0.18 0.00 -0.26 0.00 0.00 57.72 57.18 2fv4 n HIS 157 Cb 0.53 -2.01 -0.16 0.00 1.12 0.00 0.00 29.99 29.46 2fv4 n HIS 157 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fv4 s ASP 158 N 7.94 0.97 -0.19 0.41 1.01 -1.26 -4.80 116.67 120.76 2fv4 s ASP 158 Ca 1.12 0.19 -0.02 0.00 0.71 0.00 0.00 52.55 54.55 2fv4 s ASP 158 Cb -0.52 0.18 -0.00 0.00 1.01 0.00 0.00 42.92 43.59 2fv4 s ASP 158 CO 0.32 -0.26 -0.10 -0.69 0.21 0.00 0.00 175.17 174.65 2fv4 s VAL 159 N 2.27 2.96 -0.36 -1.27 1.01 -1.26 0.14 120.40 123.88 2fv4 s VAL 159 Ca 0.04 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2fv4 s VAL 159 Cb -0.13 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 34.00 2fv4 s VAL 159 CO -0.06 0.48 0.16 -0.60 0.00 0.00 0.00 175.10 175.08 2fv4 s ARG 160 N 1.14 2.65 -0.28 2.72 3.52 -0.29 -1.96 118.95 126.46 2fv4 s ARG 160 Ca 0.01 -1.22 -0.27 0.00 -0.13 0.00 0.00 55.73 54.13 2fv4 s ARG 160 Cb -0.14 -3.59 0.01 0.00 -1.56 0.00 0.00 34.95 29.66 2fv4 s ARG 160 CO -0.03 -0.74 0.94 -0.06 -0.81 0.00 0.00 175.30 174.60 2fv4 s PHE 161 N 1.44 3.24 -0.16 5.12 0.08 -0.52 -1.77 117.98 125.41 2fv4 s PHE 161 Ca 0.00 1.14 -0.04 0.00 0.12 0.00 0.00 56.93 58.15 2fv4 s PHE 161 Cb -0.20 -3.33 -0.03 0.00 -0.57 0.00 0.00 43.02 38.89 2fv4 s PHE 161 CO 0.04 -0.57 -0.04 0.08 -0.10 0.00 0.00 175.22 174.62 2fv4 s VAL 162 N 3.19 3.84 -0.31 -0.44 1.01 -0.79 -1.57 120.40 125.34 2fv4 s VAL 162 Ca 0.39 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 2fv4 s VAL 162 Cb -0.14 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2fv4 s VAL 162 CO 0.11 0.49 0.50 -0.36 0.00 0.00 0.00 175.10 175.84 2fv4 s PHE 163 N 0.40 3.22 -1.01 5.22 0.08 0.17 -1.42 117.98 124.64 2fv4 s PHE 163 Ca -0.04 0.37 -0.07 0.00 0.12 0.00 0.00 56.93 57.31 2fv4 s PHE 163 Cb -0.14 -2.83 -0.06 0.00 -0.57 0.00 0.00 43.02 39.42 2fv4 s PHE 163 CO 0.03 -0.42 2.21 0.41 -0.10 0.00 0.00 175.22 177.35 2fv4 n GLY 164 N 4.64 3.25 3.64 4.36 0.00 0.38 -3.48 105.19 117.98 2fv4 n GLY 164 Ca -0.05 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 2fv4 n GLY 164 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fv4 s ASP 165 N 3.30 -0.52 0.00 1.61 -4.77 -1.26 -4.94 116.67 110.09 2fv4 s ASP 165 Ca 0.44 0.94 0.00 0.00 -3.30 0.00 0.00 52.55 50.63 2fv4 s ASP 165 Cb 0.11 1.03 0.00 0.00 -1.09 0.00 0.00 42.92 42.97 2fv4 s ASP 165 CO -0.03 -0.16 0.00 -0.67 0.70 0.00 0.00 175.17 175.01 2fv4 n ASP 166 N 2.72 0.00 -2.74 2.11 -0.08 -1.26 -4.06 116.55 113.24 2fv4 n ASP 166 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 2fv4 n ASP 166 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 2fv4 n ASP 166 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2fv4 n SER 167 N -0.52 0.00 -2.93 1.67 2.88 -1.26 -4.48 113.62 108.99 2fv4 n SER 167 Ca 0.00 -1.68 -0.01 0.00 -1.33 0.00 0.00 58.87 55.85 2fv4 n SER 167 Cb 0.00 -0.22 -0.01 0.00 -0.75 0.00 0.00 64.21 63.24 2fv4 n SER 167 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2fv4 n ARG 168 N 3.84 -2.16 -4.26 -1.46 1.74 -1.26 -4.95 116.66 108.14 2fv4 n ARG 168 Ca 0.00 1.94 -0.34 0.00 -0.77 0.00 0.00 57.85 58.68 2fv4 n ARG 168 Cb 0.00 -3.17 -0.09 0.00 -1.02 0.00 0.00 32.46 28.19 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fv4 s TRP 170 N -1.03 -0.37 -0.02 0.00 -2.14 -0.62 0.45 118.94 115.21 2fv4 s TRP 170 Ca 0.18 0.38 0.04 0.00 2.66 0.00 0.00 56.10 59.35 2fv4 s TRP 170 Cb -0.12 0.31 -0.01 0.00 -3.10 0.00 0.00 33.47 30.55 2fv4 s TRP 170 CO 0.08 -0.63 -0.12 0.96 -2.66 0.00 0.00 176.95 174.58 2fv4 s ILE 171 N -2.52 1.00 -0.17 0.66 -4.36 -0.61 -1.43 121.20 113.78 2fv4 s ILE 171 Ca -0.05 -0.52 -0.05 0.00 -0.26 0.00 0.00 60.65 59.77 2fv4 s ILE 171 Cb -0.01 -0.85 -0.03 0.00 1.25 0.00 0.00 42.46 42.82 2fv4 s ILE 171 CO -0.02 0.29 0.01 -0.70 0.24 0.00 0.00 174.94 174.76 2fv4 s GLU 172 N -0.14 3.82 -0.30 0.37 2.12 -0.80 -1.44 118.70 122.33 2fv4 s GLU 172 Ca 0.02 -0.43 -0.17 0.00 0.36 0.00 0.00 54.97 54.74 2fv4 s GLU 172 Cb -0.07 -3.05 0.18 0.00 0.26 0.00 0.00 34.13 31.45 2fv4 s GLU 172 CO 0.00 0.26 1.15 0.54 -0.54 0.00 0.00 175.26 176.67 2fv4 s VAL 173 N 0.35 -0.22 0.13 3.70 0.11 -0.83 -4.27 120.40 119.37 2fv4 s VAL 173 Ca -0.01 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.07 2fv4 s VAL 173 Cb -0.13 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 2fv4 s VAL 173 CO 0.02 0.00 0.20 0.00 -3.33 0.00 0.00 175.10 171.99 2fv4 s ALA 174 N 2.06 3.81 0.35 1.54 0.00 -1.25 -4.52 121.76 123.75 2fv4 s ALA 174 Ca -0.02 -1.05 0.10 0.00 0.00 0.00 0.00 51.96 50.99 2fv4 s ALA 174 Cb -0.03 -1.62 0.64 0.00 0.00 0.00 0.00 23.12 22.11 2fv4 s ALA 174 CO -0.16 0.60 1.80 0.52 0.00 0.00 0.00 175.76 178.52 2fv4 h MET 175 N 2.52 0.11 0.01 0.00 2.86 -1.98 -3.19 114.93 115.26 2fv4 h MET 175 Ca -0.47 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.10 2fv4 h MET 175 Cb 1.19 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2fv4 h MET 175 CO 0.68 0.45 -0.08 0.45 1.06 0.00 0.00 176.91 179.47 2fv4 h HIS 176 N 0.10 0.06 -3.08 -0.22 3.86 -1.95 -3.42 115.15 110.50 2fv4 h HIS 176 Ca 0.01 -0.04 -0.59 0.00 -1.16 0.00 0.00 60.37 58.60 2fv4 h HIS 176 Cb 0.67 -0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.03 2fv4 h HIS 176 CO 0.01 0.99 0.73 0.20 0.86 0.00 0.00 177.93 180.72 2fv4 s GLY 177 N -4.16 1.28 -0.26 2.45 0.00 -1.21 -5.00 107.32 100.42 2fv4 s GLY 177 Ca -0.18 -1.17 -0.19 0.00 0.00 0.00 0.00 44.72 43.18 2fv4 s GLY 177 CO 0.70 2.24 0.55 0.99 0.00 0.00 0.00 173.10 177.59 2fv4 s ASP 178 N 3.02 6.48 0.02 1.64 1.01 -1.26 -3.94 116.67 123.64 2fv4 s ASP 178 Ca 0.34 0.59 0.02 0.00 0.71 0.00 0.00 52.55 54.21 2fv4 s ASP 178 Cb -0.11 -2.30 -0.01 0.00 1.01 0.00 0.00 42.92 41.51 2fv4 s ASP 178 CO 0.20 -0.31 -0.07 -1.00 0.21 0.00 0.00 175.17 174.19 2fv4 s HIS 179 N 2.37 0.65 0.23 4.23 3.76 -1.26 -5.04 115.29 120.23 2fv4 s HIS 179 Ca 0.23 -0.28 -0.07 0.00 -0.15 0.00 0.00 55.06 54.79 2fv4 s HIS 179 Cb -0.16 -0.40 0.21 0.00 1.11 0.00 0.00 32.58 33.34 2fv4 s HIS 179 CO 0.09 -0.03 1.87 0.28 -0.85 0.00 0.00 174.74 176.10 2fv4 h VAL 180 N 4.76 1.25 -0.89 -0.90 2.07 -2.02 -3.41 116.25 117.11 2fv4 h VAL 180 Ca -0.32 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 66.70 2fv4 h VAL 180 Cb 1.19 -0.00 -0.21 0.00 -1.52 0.00 0.00 31.29 30.75 2fv4 h VAL 180 CO 0.46 0.27 -0.29 -0.51 0.02 0.00 0.00 177.57 177.52 2fv4 s ILE 181 N -5.93 -0.89 0.00 4.57 2.07 -1.26 -4.94 121.20 114.82 2fv4 s ILE 181 Ca -0.13 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 2fv4 s ILE 181 Cb 0.17 -0.92 0.00 0.00 0.13 0.00 0.00 42.46 41.84 2fv4 s ILE 181 CO 0.82 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.46 2fv4 n GLY 182 N 5.39 1.18 3.84 1.50 0.00 -1.26 -4.99 105.19 110.85 2fv4 n GLY 182 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2fv4 n GLY 182 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fv4 s ASN 183 N -1.00 6.42 -0.03 1.61 2.47 -1.26 -5.00 114.94 118.15 2fv4 s ASN 183 Ca 0.00 0.50 -0.00 0.00 0.42 0.00 0.00 52.86 53.77 2fv4 s ASN 183 Cb 0.00 -2.10 0.03 0.00 -1.45 0.00 0.00 41.25 37.73 2fv4 s ASN 183 CO 0.00 0.34 0.03 -0.44 -3.72 0.00 0.00 177.10 173.31 2fv4 s SER 184 N -0.72 0.42 -0.41 -4.21 0.01 -1.26 -1.90 113.70 105.64 2fv4 s SER 184 Ca 0.15 0.03 0.07 0.00 1.31 0.00 0.00 55.95 57.51 2fv4 s SER 184 Cb -0.13 -0.13 0.23 0.00 0.21 0.00 0.00 66.02 66.21 2fv4 s SER 184 CO 0.04 -0.15 0.54 1.57 0.41 0.00 0.00 173.24 175.65 2fv4 n HIS 185 N 4.45 -1.01 0.00 2.43 -0.00 -0.51 -5.02 115.22 115.55 2fv4 n HIS 185 Ca -0.22 -3.18 0.00 0.00 0.46 0.00 0.00 57.72 54.78 2fv4 n HIS 185 Cb 0.50 0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 2fv4 n HIS 185 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2fv4 n PRO 186 N 1.78 0.00 0.00 1.57 -0.04 -1.26 -1.59 135.00 135.46 2fv4 n PRO 186 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2fv4 n PRO 186 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2fv4 n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fv4 n ALA 187 N -3.00 0.00 -0.49 0.55 0.00 -1.26 -4.69 120.51 111.62 2fv4 n ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fv4 n ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fv4 n ALA 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2fv4 n LEU 188 N 0.00 0.00 -3.56 0.00 0.00 -1.26 -4.81 117.00 107.37 2fv4 n LEU 188 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 56.01 55.95 2fv4 n LEU 188 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 43.42 43.47 2fv4 n LEU 188 CO 0.00 -0.25 0.88 1.51 0.00 0.00 0.00 177.39 179.52 2fv4 s ASP 189 N -0.94 -0.23 0.22 1.96 1.47 -1.26 -4.99 116.67 112.90 2fv4 s ASP 189 Ca 0.00 0.01 0.08 0.00 1.18 0.00 0.00 52.55 53.82 2fv4 s ASP 189 Cb 0.00 0.24 0.44 0.00 -0.34 0.00 0.00 42.92 43.26 2fv4 s ASP 189 CO 0.00 -0.39 1.09 -2.65 0.68 0.00 0.00 175.17 173.90 2fv4 n PRO 190 N -0.12 0.06 -0.20 2.11 -0.02 -1.26 -1.82 135.00 133.75 2fv4 n PRO 190 Ca -0.04 0.47 -0.01 0.00 -2.02 0.00 0.00 63.50 61.91 2fv4 n PRO 190 Cb 0.60 -2.00 0.10 0.00 -0.02 0.00 0.00 33.50 32.18 2fv4 n PRO 190 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2fv4 h LYS 191 N 0.00 0.40 0.54 -0.52 1.57 -1.98 0.17 116.57 116.76 2fv4 h LYS 191 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2fv4 h LYS 191 Cb 0.63 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2fv4 h LYS 191 CO 0.00 0.27 -0.42 0.77 -0.57 0.00 0.00 179.45 179.49 2fv4 h SER 192 N 0.41 -1.12 -0.48 0.86 0.02 -1.79 0.20 113.55 111.65 2fv4 h SER 192 Ca 0.30 0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.41 2fv4 h SER 192 Cb 0.35 0.35 -0.07 0.00 0.14 0.00 0.00 62.40 63.18 2fv4 h SER 192 CO -0.29 -0.60 0.09 -0.09 -1.14 0.00 0.00 176.83 174.79 2fv4 h ARG 193 N -0.93 0.21 0.09 3.45 2.43 -1.68 0.20 114.38 118.14 2fv4 h ARG 193 Ca -0.07 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2fv4 h ARG 193 Cb 0.78 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2fv4 h ARG 193 CO 0.01 0.14 -0.12 0.00 -1.51 0.00 0.00 179.97 178.49 2fv4 h ALA 194 N 1.37 -0.78 -0.81 2.80 0.00 -0.31 0.86 119.26 122.40 2fv4 h ALA 194 Ca 0.24 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.32 2fv4 h ALA 194 Cb 0.32 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2fv4 h ALA 194 CO -0.32 -0.79 0.56 1.15 0.00 0.00 0.00 179.25 179.85 2fv4 h THR 195 N -0.22 0.66 -0.41 0.00 2.02 -0.43 0.33 112.91 114.86 2fv4 h THR 195 Ca -0.01 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 2fv4 h THR 195 Cb 0.20 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2fv4 h THR 195 CO -0.03 0.03 0.01 0.25 0.37 0.00 0.00 175.52 176.15 2fv4 h LEU 196 N 0.18 0.71 0.44 2.58 5.85 0.28 -0.38 115.31 124.97 2fv4 h LEU 196 Ca 0.40 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2fv4 h LEU 196 Cb 1.29 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2fv4 h LEU 196 CO -0.08 0.84 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.32 2fv4 h GLU 197 N 0.56 -0.57 -0.81 1.25 5.08 0.12 -2.49 114.58 117.73 2fv4 h GLU 197 Ca 0.12 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.69 2fv4 h GLU 197 Cb 0.47 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2fv4 h GLU 197 CO 0.02 -0.26 0.54 0.45 -1.00 0.00 0.00 179.01 178.76 2fv4 h HIS 198 N -0.89 0.50 0.13 4.33 3.86 -1.35 -1.57 115.15 120.16 2fv4 h HIS 198 Ca -0.06 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2fv4 h HIS 198 Cb 0.57 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2fv4 h HIS 198 CO 0.01 0.17 -0.06 0.28 0.86 0.00 0.00 177.93 179.19 2fv4 h VAL 199 N 0.41 0.93 -0.44 2.45 2.07 -0.80 0.14 116.25 121.00 2fv4 h VAL 199 Ca 0.41 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2fv4 h VAL 199 Cb 0.97 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2fv4 h VAL 199 CO -0.14 0.05 0.23 0.25 0.02 0.00 0.00 177.57 177.99 2fv4 h LEU 200 N -0.27 0.55 -0.57 2.57 6.46 -0.85 0.20 115.31 123.40 2fv4 h LEU 200 Ca -0.02 -0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 57.56 2fv4 h LEU 200 Cb 0.21 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2fv4 h LEU 200 CO 0.03 0.49 -0.43 0.71 -0.62 0.00 0.00 178.44 178.61 2fv4 h THR 201 N 0.57 0.88 0.18 1.05 1.35 -1.40 -2.26 112.91 113.27 2fv4 h THR 201 Ca 0.15 -1.82 -0.35 0.00 -0.55 0.00 0.00 66.41 63.84 2fv4 h THR 201 Cb 0.06 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2fv4 h THR 201 CO -0.02 0.43 -1.80 0.58 -0.25 0.00 0.00 175.52 174.45 2fv4 h VAL 202 N 0.00 0.87 0.00 6.82 2.07 -0.45 -3.39 116.25 122.18 2fv4 h VAL 202 Ca -0.00 -2.47 -0.28 0.00 0.82 0.00 0.00 66.70 64.76 2fv4 h VAL 202 Cb 1.10 2.71 -0.05 0.00 -1.52 0.00 0.00 31.29 33.53 2fv4 h VAL 202 CO 0.06 0.87 -1.63 -0.61 0.02 0.00 0.00 177.57 176.28 2fv4 h GLN 203 N 0.09 0.00 0.00 1.57 5.75 -0.68 -3.47 115.11 118.37 2fv4 h GLN 203 Ca -0.36 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 2fv4 h GLN 203 Cb 2.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.63 2fv4 h GLN 203 CO 0.16 0.55 0.00 0.41 -2.65 0.00 0.00 178.83 177.30 2fv4 n GLY 204 N 1.53 1.54 3.42 2.39 0.00 -0.85 -4.88 105.19 108.35 2fv4 n GLY 204 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 2fv4 n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fv4 s ASP 205 N -2.24 6.35 0.00 1.61 2.15 -1.26 -4.84 116.67 118.44 2fv4 s ASP 205 Ca 0.00 -1.53 0.00 0.00 0.43 0.00 0.00 52.55 51.45 2fv4 s ASP 205 Cb 0.00 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 2fv4 s ASP 205 CO 0.00 -1.19 0.70 0.00 -0.17 0.00 0.00 175.17 174.51 2fv4 n LEU 206 N 6.77 0.00 0.04 -1.34 -0.00 -1.26 -1.09 117.00 120.11 2fv4 n LEU 206 Ca 0.04 0.24 -0.19 0.00 -0.00 0.00 0.00 56.01 56.10 2fv4 n LEU 206 Cb 0.46 -0.24 -0.14 0.00 -0.00 0.00 0.00 43.42 43.50 2fv4 n LEU 206 CO 0.57 -0.24 0.10 0.00 -0.00 0.00 0.00 177.39 177.82 2fv4 h ALA 207 N 1.57 -0.06 0.00 1.47 0.00 -1.99 -3.20 119.26 117.06 2fv4 h ALA 207 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2fv4 h ALA 207 Cb 0.13 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2fv4 h ALA 207 CO 0.00 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2fv4 h ALA 208 N 0.11 1.00 0.12 0.00 0.00 -1.53 -1.46 119.26 117.51 2fv4 h ALA 208 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2fv4 h ALA 208 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2fv4 h ALA 208 CO 0.14 0.00 -0.06 0.27 0.00 0.00 0.00 179.25 179.60 2fv4 h PHE 209 N 0.00 -0.15 -0.96 0.00 -5.15 -1.58 -1.86 116.94 107.24 2fv4 h PHE 209 Ca 0.00 -0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.81 2fv4 h PHE 209 Cb 0.35 0.05 -0.06 0.00 0.22 0.00 0.00 35.95 36.52 2fv4 h PHE 209 CO 0.00 -0.09 0.62 1.25 -2.00 0.00 0.00 178.31 178.09 2fv4 h LEU 210 N -0.54 1.03 -0.35 2.10 6.46 -1.57 0.29 115.31 122.73 2fv4 h LEU 210 Ca -0.02 -0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.78 2fv4 h LEU 210 Cb 0.12 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 2fv4 h LEU 210 CO 0.03 0.69 0.13 0.58 -0.62 0.00 0.00 178.44 179.25 2fv4 h VAL 211 N 1.19 0.91 0.00 1.05 2.07 -1.37 0.57 116.25 120.67 2fv4 h VAL 211 Ca 0.39 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.77 2fv4 h VAL 211 Cb 0.04 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2fv4 h VAL 211 CO -0.14 0.05 -0.20 0.58 0.02 0.00 0.00 177.57 177.88 2fv4 h VAL 212 N 0.28 0.53 -0.33 2.57 2.07 -0.50 -2.62 116.25 118.25 2fv4 h VAL 212 Ca 0.16 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2fv4 h VAL 212 Cb 0.12 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2fv4 h VAL 212 CO -0.15 0.20 0.03 0.00 0.02 0.00 0.00 177.57 177.67 2fv4 h ALA 213 N 1.80 0.44 0.18 1.67 0.00 0.17 0.43 119.26 123.95 2fv4 h ALA 213 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2fv4 h ALA 213 Cb 0.67 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2fv4 h ALA 213 CO 0.03 0.16 -0.09 -0.09 0.00 0.00 0.00 179.25 179.26 2fv4 h ARG 214 N 0.38 -0.23 -0.84 0.00 9.65 -1.07 -0.41 114.38 121.85 2fv4 h ARG 214 Ca 0.10 0.02 0.16 0.00 -1.10 0.00 0.00 59.98 59.15 2fv4 h ARG 214 Cb 0.38 0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.96 2fv4 h ARG 214 CO 0.01 0.08 0.55 -0.44 2.80 0.00 0.00 179.97 182.97 2fv4 h ASP 215 N -0.57 0.51 -0.04 -3.80 3.32 -1.43 0.19 116.42 114.61 2fv4 h ASP 215 Ca -0.02 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 2fv4 h ASP 215 Cb 0.43 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2fv4 h ASP 215 CO 0.04 0.25 -0.44 -0.03 -1.72 0.00 0.00 179.24 177.34 2fv4 h MET 216 N 0.54 0.58 -0.06 3.56 4.05 -0.55 -1.89 114.93 121.16 2fv4 h MET 216 Ca 0.42 -0.31 0.01 0.00 -0.28 0.00 0.00 59.70 59.54 2fv4 h MET 216 Cb 0.84 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 2fv4 h MET 216 CO -0.17 0.91 -0.03 -0.07 0.23 0.00 0.00 176.91 177.78 2fv4 h LEU 217 N 0.47 -0.09 -0.80 3.39 -0.00 0.11 -1.42 115.31 116.98 2fv4 h LEU 217 Ca 0.03 0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 57.87 2fv4 h LEU 217 Cb 0.96 0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.64 2fv4 h LEU 217 CO 0.09 -0.04 0.15 -0.07 -0.00 0.00 0.00 178.44 178.57 2fv4 h LEU 218 N -0.02 1.00 -2.23 1.67 3.38 -1.38 -1.70 115.31 116.02 2fv4 h LEU 218 Ca 0.03 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2fv4 h LEU 218 Cb 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2fv4 h LEU 218 CO -0.07 0.97 0.09 0.00 0.09 0.00 0.00 178.44 179.51 2fv4 h ALA 219 N 1.16 1.82 -0.62 1.53 0.00 -0.76 -0.68 119.26 121.71 2fv4 h ALA 219 Ca 0.21 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2fv4 h ALA 219 Cb 0.37 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2fv4 h ALA 219 CO 0.00 -0.14 0.14 1.03 0.00 0.00 0.00 179.25 180.28 2fv4 h SER 220 N 0.00 0.92 0.00 0.00 0.87 -0.30 -3.51 113.55 111.53 2fv4 h SER 220 Ca 0.05 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2fv4 h SER 220 Cb 0.22 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2fv4 h SER 220 CO -0.00 0.90 0.00 0.00 -0.53 0.00 0.00 176.83 177.20