#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh h ARG 109 N 0.00 0.06 -0.28 -0.52 2.43 -2.04 -1.44 114.38 112.59 1rfh h ARG 109 Ca 0.00 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1rfh h ARG 109 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1rfh h ARG 109 CO 0.00 0.05 0.19 -0.24 -1.51 0.00 0.00 179.97 178.46 1rfh h VAL 110 N 0.06 0.99 -1.88 0.20 3.04 -1.95 -3.34 116.25 113.37 1rfh h VAL 110 Ca 0.02 -0.08 -0.67 0.00 -1.01 0.00 0.00 66.70 64.96 1rfh h VAL 110 Cb 0.01 0.73 -0.15 0.00 -2.01 0.00 0.00 31.29 29.87 1rfh h VAL 110 CO -0.00 0.04 1.18 -0.22 -1.01 0.00 0.00 177.57 177.56 1rfh s LEU 111 N -9.22 4.50 -0.00 3.16 0.20 -0.54 -4.78 118.68 112.00 1rfh s LEU 111 Ca -0.06 -1.98 -0.30 0.00 0.69 0.00 0.00 54.13 52.47 1rfh s LEU 111 Cb 0.18 -2.46 -0.07 0.00 -0.43 0.00 0.00 46.19 43.41 1rfh s LEU 111 CO 0.71 -1.18 1.68 0.00 -0.29 0.00 0.00 176.35 177.27 1rfh s ALA 112 N 3.38 3.63 -0.33 5.97 0.00 -1.25 -4.88 121.76 128.27 1rfh s ALA 112 Ca 0.39 1.07 0.04 0.00 0.00 0.00 0.00 51.96 53.46 1rfh s ALA 112 Cb -0.03 -3.74 0.48 0.00 0.00 0.00 0.00 23.12 19.84 1rfh s ALA 112 CO -0.08 -1.30 1.60 0.39 0.00 0.00 0.00 175.76 176.37 1rfh n GLU 113 N 6.61 2.09 -4.14 0.00 1.02 -1.26 -4.92 120.64 120.04 1rfh n GLU 113 Ca 0.17 -2.09 -0.26 0.00 -0.02 0.00 0.00 57.16 54.95 1rfh n GLU 113 Cb 0.42 -1.84 -0.07 0.00 -0.02 0.00 0.00 31.44 29.93 1rfh n GLU 113 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1rfh s ARG 114 N -2.27 2.66 0.00 3.49 0.52 -1.26 -5.11 118.95 116.98 1rfh s ARG 114 Ca 0.39 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1rfh s ARG 114 Cb 0.33 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 33.29 1rfh s ARG 114 CO 0.08 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.28 1rfh n GLY 115 N -0.23 1.89 3.56 -3.53 0.00 -1.26 -4.74 105.19 100.88 1rfh n GLY 115 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1rfh n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rfh s GLU 116 N 0.02 3.39 -0.01 1.61 2.12 -1.26 -4.88 118.70 119.69 1rfh s GLU 116 Ca 0.00 -0.74 -0.28 0.00 0.36 0.00 0.00 54.97 54.31 1rfh s GLU 116 Cb 0.00 -4.91 0.10 0.00 0.26 0.00 0.00 34.13 29.58 1rfh s GLU 116 CO 0.00 -2.25 1.28 0.20 -0.54 0.00 0.00 175.26 173.95 1rfh s GLY 117 N 4.73 -0.14 0.12 -1.50 0.00 -1.26 -4.99 107.32 104.28 1rfh s GLY 117 Ca 0.44 0.08 -0.31 0.00 0.00 0.00 0.00 44.72 44.92 1rfh s GLY 117 CO -0.00 5.08 1.83 1.42 0.00 0.00 0.00 173.10 181.43 1rfh n HIS 118 N -0.86 2.61 -0.08 1.90 8.25 -1.26 -4.90 115.22 120.87 1rfh n HIS 118 Ca 0.02 -0.13 -0.22 0.00 -0.26 0.00 0.00 57.72 57.13 1rfh n HIS 118 Cb 0.59 -2.72 -0.12 0.00 1.12 0.00 0.00 29.99 28.86 1rfh n HIS 118 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1rfh n ARG 119 N 5.55 0.62 -2.80 -0.41 1.85 -1.26 -4.96 116.66 115.25 1rfh n ARG 119 Ca 0.18 0.47 -0.03 0.00 -1.00 0.00 0.00 57.85 57.47 1rfh n ARG 119 Cb 0.37 -1.71 -0.02 0.00 -1.05 0.00 0.00 32.46 30.04 1rfh n ARG 119 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1rfh n PHE 120 N -4.16 -2.89 -3.22 2.89 3.72 -1.26 -4.57 117.46 107.97 1rfh n PHE 120 Ca -0.34 1.58 -0.44 0.00 -0.05 0.00 0.00 57.45 58.20 1rfh n PHE 120 Cb 0.79 -2.96 -0.06 0.00 -0.94 0.00 0.00 39.48 36.32 1rfh n PHE 120 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1rfh s VAL 121 N -0.72 4.98 0.16 -4.37 -7.23 0.16 -4.61 120.40 108.77 1rfh s VAL 121 Ca -0.14 -0.77 -0.31 0.00 -1.81 0.00 0.00 61.98 58.94 1rfh s VAL 121 Cb 0.01 -4.29 -0.11 0.00 0.56 0.00 0.00 36.38 32.56 1rfh s VAL 121 CO 0.53 -0.80 1.74 -1.61 -0.31 0.00 0.00 175.10 174.64 1rfh s GLU 122 N 2.32 4.15 -0.42 4.82 2.02 -1.26 -2.36 118.70 127.97 1rfh s GLU 122 Ca 0.11 2.55 -0.22 0.00 0.02 0.00 0.00 54.97 57.42 1rfh s GLU 122 Cb -0.22 -3.32 0.02 0.00 0.10 0.00 0.00 34.13 30.71 1rfh s GLU 122 CO 0.09 -0.76 0.74 -0.51 0.02 0.00 0.00 175.26 174.83 1rfh s LEU 123 N 1.87 4.28 -0.03 1.80 2.01 -1.01 -4.96 118.68 122.64 1rfh s LEU 123 Ca 0.76 -0.04 -0.32 0.00 0.01 0.00 0.00 54.13 54.54 1rfh s LEU 123 Cb -0.47 -2.90 -0.10 0.00 0.01 0.00 0.00 46.19 42.73 1rfh s LEU 123 CO 0.33 -0.81 1.94 0.00 1.01 0.00 0.00 176.35 178.82 1rfh n ALA 124 N 6.49 1.24 -1.00 4.21 0.00 -1.26 -4.54 120.51 125.64 1rfh n ALA 124 Ca 0.01 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1rfh n ALA 124 Cb 0.48 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1rfh n ALA 124 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rfh n LEU 125 N 7.20 2.87 -2.15 0.00 4.32 -1.26 -4.74 117.00 123.24 1rfh n LEU 125 Ca 0.22 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 56.09 1rfh n LEU 125 Cb 0.35 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.13 1rfh n LEU 125 CO 0.71 0.00 -0.14 -1.14 -1.22 0.00 0.00 177.39 175.60 1rfh n ARG 126 N -0.50 -2.01 0.00 3.23 0.00 -1.26 -1.35 116.66 114.76 1rfh n ARG 126 Ca 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 57.85 58.43 1rfh n ARG 126 Cb 0.00 -5.07 0.00 0.00 0.00 0.00 0.00 32.46 27.39 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rfh n GLY 127 N -0.63 1.25 3.76 5.14 0.00 -1.26 -5.12 105.19 108.33 1rfh n GLY 127 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1rfh n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rfh s GLY 128 N -0.51 2.53 0.85 -0.02 0.00 -0.46 -5.08 107.32 104.64 1rfh s GLY 128 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.54 1rfh s GLY 128 CO 0.00 0.71 1.13 2.56 0.00 0.00 0.00 173.10 177.50 1rfh s PRO 129 N -0.01 1.63 -0.00 2.90 0.04 -1.26 -4.51 135.00 133.79 1rfh s PRO 129 Ca 0.29 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1rfh s PRO 129 Cb -0.17 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1rfh s PRO 129 CO 0.15 -1.88 -0.00 0.20 0.04 0.00 0.00 177.00 175.50 1rfh s GLY 130 N -4.09 0.04 -0.26 0.56 0.00 -1.25 -5.02 107.32 97.30 1rfh s GLY 130 Ca 0.62 -0.01 -0.02 0.00 0.00 0.00 0.00 44.72 45.31 1rfh s GLY 130 CO 0.53 0.02 -0.04 -0.98 0.00 0.00 0.00 173.10 172.62 1rfh s TRP 131 N 0.04 3.09 -0.85 1.90 0.52 -1.26 0.17 118.94 122.55 1rfh s TRP 131 Ca -0.00 -1.51 -0.23 0.00 0.02 0.00 0.00 56.10 54.37 1rfh s TRP 131 Cb -0.01 -2.08 -0.18 0.00 -1.15 0.00 0.00 33.47 30.05 1rfh s TRP 131 CO -0.00 -0.72 2.28 0.00 0.02 0.00 0.00 176.95 178.53 1rfh h ASP 133 N 12.18 0.00 0.36 0.00 3.32 -1.19 0.91 116.42 131.99 1rfh h ASP 133 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1rfh h ASP 133 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1rfh h ASP 133 CO 1.07 0.00 -0.17 0.25 -1.72 0.00 0.00 179.24 178.67 1rfh h LEU 134 N 0.00 -0.41 0.00 1.55 5.85 -1.85 -3.40 115.31 117.05 1rfh h LEU 134 Ca 0.56 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1rfh h LEU 134 Cb 2.34 0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.48 1rfh h LEU 134 CO -0.01 -0.08 -0.21 0.00 -0.34 0.00 0.00 178.44 177.81 1rfh n GLY 136 N 1.66 0.67 2.95 0.00 0.00 0.29 -5.03 105.19 105.73 1rfh n GLY 136 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1rfh n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfh n ARG 137 N 0.00 -0.81 -3.07 1.61 5.12 -1.26 -4.68 116.66 113.57 1rfh n ARG 137 Ca 0.00 -1.66 -0.39 0.00 -1.93 0.00 0.00 57.85 53.86 1rfh n ARG 137 Cb 0.00 -0.95 -0.05 0.00 -1.16 0.00 0.00 32.46 30.30 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1rfh s GLU 138 N -5.09 4.43 -0.28 5.56 -1.05 -1.26 -1.26 118.70 119.74 1rfh s GLU 138 Ca 0.56 0.92 -0.15 0.00 -0.15 0.00 0.00 54.97 56.16 1rfh s GLU 138 Cb -0.02 -3.36 -0.04 0.00 -0.44 0.00 0.00 34.13 30.27 1rfh s GLU 138 CO 0.39 0.29 0.36 0.14 0.95 0.00 0.00 175.26 177.39 1rfh s VAL 139 N -0.02 5.18 0.04 1.83 -7.23 0.45 -4.84 120.40 115.81 1rfh s VAL 139 Ca 0.36 0.50 -0.16 0.00 -1.81 0.00 0.00 61.98 60.87 1rfh s VAL 139 Cb -0.19 -3.70 -0.34 0.00 0.56 0.00 0.00 36.38 32.71 1rfh s VAL 139 CO 0.20 0.14 1.02 0.17 -0.31 0.00 0.00 175.10 176.33 1rfh h LEU 140 N 8.60 0.87-10.46 1.32 8.10 -1.97 -3.32 115.31 118.45 1rfh h LEU 140 Ca -0.32 -0.90 -0.46 0.00 0.11 0.00 0.00 57.88 56.32 1rfh h LEU 140 Cb 1.16 -0.28 0.05 0.00 -0.44 0.00 0.00 40.66 41.15 1rfh h LEU 140 CO 0.64 1.69 0.07 -0.13 -4.11 0.00 0.00 178.44 176.60 1rfh s ARG 141 N -2.69 2.71 -0.58 0.17 1.81 -1.26 -4.95 118.95 114.15 1rfh s ARG 141 Ca -0.09 -0.37 -0.26 0.00 -1.72 0.00 0.00 55.73 53.29 1rfh s ARG 141 Cb 0.04 -2.38 -0.09 0.00 -0.45 0.00 0.00 34.95 32.07 1rfh s ARG 141 CO 0.95 -0.71 2.42 0.94 -0.68 0.00 0.00 175.30 178.22 1rfh n GLN 142 N -2.47 0.88 -1.96 3.54 7.27 -1.26 -4.77 117.38 118.62 1rfh n GLN 142 Ca 0.05 -0.25 -0.40 0.00 0.07 0.00 0.00 57.00 56.47 1rfh n GLN 142 Cb 0.59 -3.49 -0.00 0.00 2.41 0.00 0.00 30.24 29.74 1rfh n GLN 142 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1rfh s ALA 143 N 12.94 3.38 -0.33 1.69 0.00 -1.26 -4.54 121.76 133.64 1rfh s ALA 143 Ca 0.97 1.37 -0.17 0.00 0.00 0.00 0.00 51.96 54.13 1rfh s ALA 143 Cb -0.18 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1rfh s ALA 143 CO 0.21 -0.91 0.47 -0.51 0.00 0.00 0.00 175.76 175.02 1rfh s LEU 144 N -2.26 4.32 -0.50 0.00 1.43 -0.63 -2.41 118.68 118.63 1rfh s LEU 144 Ca 0.55 -0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 1rfh s LEU 144 Cb -0.42 -2.52 0.12 0.00 0.03 0.00 0.00 46.19 43.41 1rfh s LEU 144 CO 0.55 -0.41 0.40 -0.60 0.23 0.00 0.00 176.35 176.51 1rfh s ARG 145 N 2.28 2.63 -1.30 1.70 3.52 -1.00 -0.63 118.95 126.16 1rfh s ARG 145 Ca 0.17 -1.77 -0.17 0.00 -0.13 0.00 0.00 55.73 53.83 1rfh s ARG 145 Cb -0.16 -4.03 0.09 0.00 -1.56 0.00 0.00 34.95 29.29 1rfh s ARG 145 CO 0.12 -1.23 1.73 0.00 -0.81 0.00 0.00 175.30 175.11 1rfh n ALA 147 N 7.56 0.91 0.28 0.00 0.00 -1.26 -1.04 120.51 126.95 1rfh n ALA 147 Ca 0.47 0.03 0.18 0.00 0.00 0.00 0.00 53.44 54.11 1rfh n ALA 147 Cb 0.44 -0.95 0.76 0.00 0.00 0.00 0.00 19.45 19.70 1rfh n ALA 147 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1rfh h ASN 148 N 0.00 0.00 0.00 0.00 2.35 -1.96 -3.44 115.58 112.53 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rfh h ASN 148 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1rfh h ASN 148 CO 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 1rfh n LYS 150 N -1.86 3.83 -0.86 0.00 5.02 -0.21 -5.03 118.16 119.06 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1rfh n PHE 151 N 0.00 -0.47 -2.49 2.13 1.16 -1.24 -4.50 117.46 112.05 1rfh n PHE 151 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 1rfh n PHE 151 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 1rfh n PHE 151 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 1rfh s THR 152 N -2.61 3.69 0.35 1.97 -1.32 -1.25 -2.30 115.64 114.17 1rfh s THR 152 Ca 0.00 0.33 0.07 0.00 -1.21 0.00 0.00 61.69 60.89 1rfh s THR 152 Cb 0.00 -4.82 -0.01 0.00 -1.51 0.00 0.00 72.50 66.16 1rfh s THR 152 CO 0.00 -1.76 0.45 0.00 -2.21 0.00 0.00 174.62 171.10 1rfh s HIS 154 N -2.24 2.57 0.15 0.00 3.76 -1.26 -1.61 115.29 116.66 1rfh s HIS 154 Ca 0.46 1.42 -0.26 0.00 -0.15 0.00 0.00 55.06 56.54 1rfh s HIS 154 Cb -0.09 -3.66 0.01 0.00 1.11 0.00 0.00 32.58 29.95 1rfh s HIS 154 CO 0.30 -2.34 1.59 1.03 -0.85 0.00 0.00 174.74 174.48 1rfh h SER 155 N 1.91 -1.19 0.48 1.40 0.87 -1.86 0.31 113.55 115.46 1rfh h SER 155 Ca -0.50 0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.18 1rfh h SER 155 Cb 1.27 0.52 -0.01 0.00 -0.44 0.00 0.00 62.40 63.75 1rfh h SER 155 CO 0.59 -0.36 -0.29 -0.33 -0.53 0.00 0.00 176.83 175.91 1rfh h GLU 156 N -0.34 0.00 0.00 2.24 5.08 -1.96 -2.48 114.58 117.11 1rfh h GLU 156 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1rfh h GLU 156 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1rfh h GLU 156 CO -0.49 0.29 -0.09 0.00 -1.00 0.00 0.00 179.01 177.72 1rfh h ARG 158 N 0.00 -0.10 0.00 0.00 2.43 -0.80 0.29 114.38 116.20 1rfh h ARG 158 Ca -0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1rfh h ARG 158 Cb 0.45 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1rfh h ARG 158 CO 0.01 -0.07 -0.20 0.77 -1.51 0.00 0.00 179.97 178.97 1rfh h SER 159 N -0.10 0.00 0.61 -3.80 0.02 -1.75 -2.16 113.55 106.36 1rfh h SER 159 Ca 0.23 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1rfh h SER 159 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1rfh h SER 159 CO -0.56 0.20 -0.37 -0.07 -1.14 0.00 0.00 176.83 174.89 1rfh h LEU 160 N 0.00 0.00 -7.92 5.07 4.07 -0.58 -3.38 115.31 112.57 1rfh h LEU 160 Ca -0.00 0.00 -0.72 0.00 0.08 0.00 0.00 57.88 57.24 1rfh h LEU 160 Cb 0.40 0.00 -0.31 0.00 1.08 0.00 0.00 40.66 41.83 1rfh h LEU 160 CO 0.03 0.37 -0.43 0.27 -1.08 0.00 0.00 178.44 177.59 1rfh s ILE 161 N -3.87 3.95 -0.40 1.22 -4.36 -0.51 -4.92 121.20 112.32 1rfh s ILE 161 Ca -0.01 -1.87 0.06 0.00 -0.26 0.00 0.00 60.65 58.57 1rfh s ILE 161 Cb 0.12 -3.63 0.63 0.00 1.25 0.00 0.00 42.46 40.84 1rfh s ILE 161 CO 0.69 -0.75 1.79 0.00 0.24 0.00 0.00 174.94 176.91 1rfh n GLN 162 N 4.82 2.27 -1.49 0.37 3.00 -1.26 -4.89 117.38 120.20 1rfh n GLN 162 Ca -0.06 -3.06 -0.35 0.00 -0.01 0.00 0.00 57.00 53.52 1rfh n GLN 162 Cb 0.41 -2.09 0.09 0.00 0.00 0.00 0.00 30.24 28.65 1rfh n GLN 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1rfh s LEU 163 N -3.26 3.36 0.31 1.08 1.43 -1.26 -5.00 118.68 115.33 1rfh s LEU 163 Ca 0.54 2.39 -0.15 0.00 -1.03 0.00 0.00 54.13 55.88 1rfh s LEU 163 Cb 0.46 -4.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.00 1rfh s LEU 163 CO 0.08 -2.21 0.71 -0.62 0.23 0.00 0.00 176.35 174.54 1rfh s ASP 164 N -1.94 6.78 -0.42 2.29 -1.08 -1.26 -4.96 116.67 116.08 1rfh s ASP 164 Ca 0.75 1.25 -0.28 0.00 -0.52 0.00 0.00 52.55 53.76 1rfh s ASP 164 Cb -0.30 -2.36 -0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1rfh s ASP 164 CO 0.44 -0.18 1.91 0.00 0.52 0.00 0.00 175.17 177.86