#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh n ARG 109 N 0.00 2.70 -2.86 -0.52 5.12 -1.26 -4.91 116.66 114.94 1rfh n ARG 109 Ca 0.00 -1.80 -0.41 0.00 -1.93 0.00 0.00 57.85 53.71 1rfh n ARG 109 Cb 0.00 -1.85 -0.04 0.00 -1.16 0.00 0.00 32.46 29.41 1rfh n ARG 109 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1rfh s VAL 110 N -1.98 4.90 0.35 1.55 -7.23 -1.26 -5.05 120.40 111.69 1rfh s VAL 110 Ca 0.32 1.75 -0.10 0.00 -1.81 0.00 0.00 61.98 62.13 1rfh s VAL 110 Cb 0.25 -4.18 -0.07 0.00 0.56 0.00 0.00 36.38 32.95 1rfh s VAL 110 CO 0.08 0.11 0.70 -0.22 -0.31 0.00 0.00 175.10 175.46 1rfh s LEU 111 N 1.56 3.95 -0.56 1.32 1.98 -1.26 -5.05 118.68 120.62 1rfh s LEU 111 Ca 0.43 1.07 -0.12 0.00 -2.89 0.00 0.00 54.13 52.62 1rfh s LEU 111 Cb -0.18 -3.91 0.14 0.00 0.66 0.00 0.00 46.19 42.90 1rfh s LEU 111 CO 0.18 -0.29 0.47 0.00 -1.89 0.00 0.00 176.35 174.82 1rfh s ALA 112 N -2.19 3.60 -0.15 5.97 0.00 -1.26 -4.91 121.76 122.82 1rfh s ALA 112 Ca 0.50 -2.72 -0.15 0.00 0.00 0.00 0.00 51.96 49.59 1rfh s ALA 112 Cb -0.10 -3.06 -0.12 0.00 0.00 0.00 0.00 23.12 19.84 1rfh s ALA 112 CO 0.27 -2.02 0.18 0.93 0.00 0.00 0.00 175.76 175.12 1rfh h GLU 113 N 8.36 0.00 -7.20 0.00 3.07 -2.03 -3.47 114.58 113.32 1rfh h GLU 113 Ca -0.17 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.21 1rfh h GLU 113 Cb 1.07 0.00 0.21 0.00 -0.84 0.00 0.00 28.75 29.18 1rfh h GLU 113 CO 0.89 0.49 0.10 -0.98 -1.40 0.00 0.00 179.01 178.11 1rfh s ARG 114 N -2.11 -0.11 -0.41 2.33 1.70 -1.26 -5.01 118.95 114.08 1rfh s ARG 114 Ca -0.16 1.17 0.09 0.00 -0.47 0.00 0.00 55.73 56.36 1rfh s ARG 114 Cb 0.02 -1.62 0.37 0.00 -0.57 0.00 0.00 34.95 33.14 1rfh s ARG 114 CO 0.37 -3.27 1.19 0.41 -1.08 0.00 0.00 175.30 172.92 1rfh n GLY 115 N 0.58 1.28 3.38 3.88 0.00 -1.26 -5.04 105.19 108.00 1rfh n GLY 115 Ca 0.07 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1rfh n GLY 115 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rfh n GLU 116 N -0.17 1.22 0.00 1.61 0.00 -1.26 -4.71 120.64 117.33 1rfh n GLU 116 Ca 0.03 -1.96 0.00 0.00 0.00 0.00 0.00 57.16 55.23 1rfh n GLU 116 Cb 0.78 -3.27 0.00 0.00 0.00 0.00 0.00 31.44 28.96 1rfh n GLU 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rfh n GLY 117 N 5.21 1.67 3.76 -1.84 0.00 -1.26 -4.86 105.19 107.87 1rfh n GLY 117 Ca 0.47 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1rfh n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rfh s HIS 118 N 0.00 3.34 -0.16 1.61 3.76 -1.26 -4.76 115.29 117.82 1rfh s HIS 118 Ca 0.00 1.50 -0.20 0.00 -0.15 0.00 0.00 55.06 56.21 1rfh s HIS 118 Cb 0.00 -3.48 -0.23 0.00 1.11 0.00 0.00 32.58 29.98 1rfh s HIS 118 CO 0.00 -1.25 0.44 0.07 -0.85 0.00 0.00 174.74 173.15 1rfh h ARG 119 N 4.08 0.09 -5.03 1.40 0.11 -1.92 -3.48 114.38 109.64 1rfh h ARG 119 Ca -0.47 -0.16 0.01 0.00 0.10 0.00 0.00 59.98 59.46 1rfh h ARG 119 Cb 1.22 0.06 -0.07 0.00 1.11 0.00 0.00 29.97 32.28 1rfh h ARG 119 CO 0.69 1.08 -1.12 1.19 0.10 0.00 0.00 179.97 181.91 1rfh n PHE 120 N -4.26 -3.68 -2.94 4.08 3.72 -1.26 -4.87 117.46 108.25 1rfh n PHE 120 Ca -0.26 2.16 -0.43 0.00 -0.05 0.00 0.00 57.45 58.87 1rfh n PHE 120 Cb 0.73 -3.31 -0.05 0.00 -0.94 0.00 0.00 39.48 35.92 1rfh n PHE 120 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1rfh s VAL 121 N -0.51 4.55 0.01 -4.37 1.01 0.13 -4.66 120.40 116.56 1rfh s VAL 121 Ca -0.16 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1rfh s VAL 121 Cb 0.01 -4.46 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 1rfh s VAL 121 CO 0.42 -1.02 2.00 -0.70 0.00 0.00 0.00 175.10 175.80 1rfh s GLU 122 N 3.52 4.04 -0.48 2.72 2.12 -1.26 -2.50 118.70 126.86 1rfh s GLU 122 Ca 0.25 2.56 -0.21 0.00 0.36 0.00 0.00 54.97 57.93 1rfh s GLU 122 Cb -0.15 -4.19 0.04 0.00 0.26 0.00 0.00 34.13 30.09 1rfh s GLU 122 CO 0.17 -1.07 0.71 -0.51 -0.54 0.00 0.00 175.26 174.02 1rfh s LEU 123 N 4.85 4.52 -0.68 2.70 2.01 -1.02 -4.96 118.68 126.10 1rfh s LEU 123 Ca 0.90 -0.46 -0.24 0.00 0.01 0.00 0.00 54.13 54.34 1rfh s LEU 123 Cb -0.42 -2.71 -0.19 0.00 0.01 0.00 0.00 46.19 42.88 1rfh s LEU 123 CO 0.41 -0.91 1.87 0.00 1.01 0.00 0.00 176.35 178.74 1rfh n ALA 124 N 6.51 2.67 -2.96 4.21 0.00 -1.26 -4.25 120.51 125.43 1rfh n ALA 124 Ca -0.02 -3.16 -0.44 0.00 0.00 0.00 0.00 53.44 49.83 1rfh n ALA 124 Cb 0.47 -3.64 -0.02 0.00 0.00 0.00 0.00 19.45 16.26 1rfh n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfh s LEU 125 N 2.27 5.19 -0.43 0.00 1.43 -1.26 -4.83 118.68 121.04 1rfh s LEU 125 Ca 0.61 -2.23 0.03 0.00 -1.03 0.00 0.00 54.13 51.51 1rfh s LEU 125 Cb 0.13 -2.38 0.61 0.00 0.03 0.00 0.00 46.19 44.57 1rfh s LEU 125 CO 0.16 -0.98 1.87 0.54 0.23 0.00 0.00 176.35 178.17 1rfh n ARG 126 N 6.21 2.19 0.00 1.70 1.74 -1.26 -4.55 116.66 122.69 1rfh n ARG 126 Ca 0.25 -2.82 0.00 0.00 -0.77 0.00 0.00 57.85 54.51 1rfh n ARG 126 Cb 0.48 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rfh n GLY 127 N -1.01 0.41 3.80 -0.13 0.00 -1.26 -5.15 105.19 101.85 1rfh n GLY 127 Ca 0.56 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 2.68 0.65 -0.02 0.00 -1.26 -5.05 107.32 104.32 1rfh s GLY 128 Ca 0.00 0.41 -0.13 0.00 0.00 0.00 0.00 44.72 45.01 1rfh s GLY 128 CO 0.00 0.81 1.06 2.56 0.00 0.00 0.00 173.10 177.52 1rfh s PRO 129 N -2.26 3.09 -0.05 2.90 0.04 -1.26 -4.85 135.00 132.61 1rfh s PRO 129 Ca 0.51 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.57 1rfh s PRO 129 Cb -0.16 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1rfh s PRO 129 CO 0.21 -0.99 0.13 0.20 0.04 0.00 0.00 177.00 176.60 1rfh s GLY 130 N -3.33 -0.09 -0.26 0.56 0.00 -1.25 -5.02 107.32 97.94 1rfh s GLY 130 Ca 0.61 0.33 -0.02 0.00 0.00 0.00 0.00 44.72 45.64 1rfh s GLY 130 CO 0.47 0.28 -0.04 -0.98 0.00 0.00 0.00 173.10 172.83 1rfh s TRP 131 N -0.04 3.11 -0.72 1.90 0.52 -1.26 0.18 118.94 122.62 1rfh s TRP 131 Ca -0.01 -1.57 -0.25 0.00 0.02 0.00 0.00 56.10 54.28 1rfh s TRP 131 Cb -0.01 -2.08 -0.13 0.00 -1.15 0.00 0.00 33.47 30.09 1rfh s TRP 131 CO 0.00 -0.73 2.41 0.00 0.02 0.00 0.00 176.95 178.65 1rfh h ASP 133 N 14.51 0.10 0.44 0.00 3.32 -1.47 0.95 116.42 134.26 1rfh h ASP 133 Ca -0.06 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1rfh h ASP 133 Cb 1.09 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1rfh h ASP 133 CO 1.08 -0.03 -0.21 0.25 -1.72 0.00 0.00 179.24 178.61 1rfh h LEU 134 N 0.06 -0.50 0.00 1.55 5.85 -1.86 -3.41 115.31 117.00 1rfh h LEU 134 Ca 0.75 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.38 1rfh h LEU 134 Cb 2.78 0.13 0.00 0.00 0.37 0.00 0.00 40.66 43.94 1rfh h LEU 134 CO -0.13 -0.16 -0.15 0.00 -0.34 0.00 0.00 178.44 177.67 1rfh n GLY 136 N 1.66 1.04 2.48 0.00 0.00 0.30 -5.00 105.19 105.67 1rfh n GLY 136 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.85 -3.22 1.61 1.74 -1.26 -4.54 116.66 108.14 1rfh n ARG 137 Ca 0.00 -1.22 -0.41 0.00 -0.77 0.00 0.00 57.85 55.45 1rfh n ARG 137 Cb 0.00 -1.22 -0.08 0.00 -1.02 0.00 0.00 32.46 30.15 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1rfh s GLU 138 N -4.73 3.74 -0.15 5.56 2.02 -1.26 -2.05 118.70 121.83 1rfh s GLU 138 Ca 0.51 -0.00 -0.29 0.00 0.02 0.00 0.00 54.97 55.20 1rfh s GLU 138 Cb -0.06 -3.77 -0.01 0.00 0.10 0.00 0.00 34.13 30.39 1rfh s GLU 138 CO 0.39 -0.59 1.19 0.14 0.02 0.00 0.00 175.26 176.42 1rfh s VAL 139 N 2.43 4.38 -0.02 2.63 -7.23 0.47 -4.92 120.40 118.14 1rfh s VAL 139 Ca 0.20 1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 62.01 1rfh s VAL 139 Cb -0.15 -4.08 -0.28 0.00 0.56 0.00 0.00 36.38 32.43 1rfh s VAL 139 CO 0.13 -0.10 0.78 0.17 -0.31 0.00 0.00 175.10 175.76 1rfh h LEU 140 N 9.21 0.42-10.67 1.32 -0.00 -1.96 -3.32 115.31 110.32 1rfh h LEU 140 Ca -0.27 -0.62 -0.46 0.00 -0.00 0.00 0.00 57.88 56.52 1rfh h LEU 140 Cb 1.11 -0.14 0.07 0.00 -0.00 0.00 0.00 40.66 41.71 1rfh h LEU 140 CO 0.94 1.52 0.06 -0.60 -0.00 0.00 0.00 178.44 180.37 1rfh s ARG 141 N -2.60 1.88 -0.56 0.17 3.52 -1.26 -4.98 118.95 115.12 1rfh s ARG 141 Ca -0.11 -1.11 -0.26 0.00 -0.13 0.00 0.00 55.73 54.12 1rfh s ARG 141 Cb 0.07 -2.39 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 1rfh s ARG 141 CO 0.85 -1.27 2.09 1.14 -0.81 0.00 0.00 175.30 177.29 1rfh s GLN 142 N -5.03 2.41 0.33 5.12 -2.07 -1.26 -4.80 119.66 114.35 1rfh s GLN 142 Ca 0.64 0.95 -0.29 0.00 -1.82 0.00 0.00 55.36 54.84 1rfh s GLN 142 Cb -0.06 -4.47 -0.10 0.00 -1.09 0.00 0.00 33.01 27.29 1rfh s GLN 142 CO 0.43 -2.95 1.31 0.00 -1.32 0.00 0.00 175.29 172.75 1rfh s ALA 143 N 10.36 3.50 -0.37 2.60 0.00 -1.26 -4.31 121.76 132.28 1rfh s ALA 143 Ca 0.80 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.82 1rfh s ALA 143 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1rfh s ALA 143 CO 0.23 -0.64 0.59 -0.51 0.00 0.00 0.00 175.76 175.43 1rfh s LEU 144 N -1.76 4.34 -0.50 0.00 1.43 0.20 -2.42 118.68 119.96 1rfh s LEU 144 Ca 0.49 -0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1rfh s LEU 144 Cb -0.40 -2.69 0.12 0.00 0.03 0.00 0.00 46.19 43.26 1rfh s LEU 144 CO 0.53 -0.58 0.40 -0.60 0.23 0.00 0.00 176.35 176.33 1rfh s ARG 145 N 2.59 2.65 -1.30 1.70 3.52 -1.04 -0.53 118.95 126.54 1rfh s ARG 145 Ca 0.22 -1.77 -0.17 0.00 -0.13 0.00 0.00 55.73 53.88 1rfh s ARG 145 Cb -0.15 -4.05 0.09 0.00 -1.56 0.00 0.00 34.95 29.28 1rfh s ARG 145 CO 0.15 -1.24 1.72 0.00 -0.81 0.00 0.00 175.30 175.12 1rfh n ALA 147 N 7.63 0.93 0.25 0.00 0.00 -1.26 -1.22 120.51 126.85 1rfh n ALA 147 Ca 0.47 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.03 1rfh n ALA 147 Cb 0.45 -0.90 0.61 0.00 0.00 0.00 0.00 19.45 19.61 1rfh n ALA 147 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1rfh h ASN 148 N 0.00 0.00 0.00 0.00 -0.73 -1.98 -3.44 115.58 109.43 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1rfh h ASN 148 Cb 0.09 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1rfh h ASN 148 CO 0.00 0.15 0.00 0.00 -0.37 0.00 0.00 177.43 177.21 1rfh n LYS 150 N -1.37 3.56 -1.12 0.00 5.02 -0.35 -5.06 118.16 118.83 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 -0.38 -2.64 2.13 1.16 -1.25 -4.54 117.46 111.94 1rfh n PHE 151 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.16 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 -2.38 3.91 0.31 1.97 -1.32 -1.25 -2.26 115.64 114.62 1rfh s THR 152 Ca 0.00 0.10 0.06 0.00 -1.21 0.00 0.00 61.69 60.64 1rfh s THR 152 Cb 0.00 -4.86 -0.02 0.00 -1.51 0.00 0.00 72.50 66.11 1rfh s THR 152 CO 0.00 -1.75 0.39 0.00 -2.21 0.00 0.00 174.62 171.05 1rfh n HIS 154 N -1.50 1.73 0.01 0.00 8.25 -1.26 -0.63 115.22 121.83 1rfh n HIS 154 Ca -0.03 0.42 -0.12 0.00 -0.26 0.00 0.00 57.72 57.73 1rfh n HIS 154 Cb 0.58 -2.23 -0.08 0.00 1.12 0.00 0.00 29.99 29.38 1rfh n HIS 154 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1rfh h SER 155 N 0.29 -1.31 0.45 0.41 0.87 -1.87 -0.44 113.55 111.94 1rfh h SER 155 Ca -0.50 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 1rfh h SER 155 Cb 1.34 0.50 -0.00 0.00 -0.44 0.00 0.00 62.40 63.80 1rfh h SER 155 CO 0.52 -0.38 -0.05 -0.08 -0.53 0.00 0.00 176.83 176.30 1rfh h GLU 156 N -0.47 0.00 0.00 2.24 4.57 -1.94 -2.40 114.58 116.58 1rfh h GLU 156 Ca 0.02 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 1rfh h GLU 156 Cb 0.53 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1rfh h GLU 156 CO -0.31 0.05 -0.42 0.00 -1.18 0.00 0.00 179.01 177.15 1rfh h ARG 158 N 0.00 0.89 0.00 0.00 -0.00 -0.83 0.16 114.38 114.60 1rfh h ARG 158 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 59.92 1rfh h ARG 158 Cb 0.74 -0.20 0.00 0.00 -0.00 0.00 0.00 29.97 30.50 1rfh h ARG 158 CO 0.05 0.59 0.00 0.43 -0.00 0.00 0.00 179.97 181.05 1rfh n SER 159 N -4.50 0.37 -1.26 0.08 7.64 -1.11 -2.31 113.62 112.52 1rfh n SER 159 Ca 0.14 0.58 0.09 0.00 1.01 0.00 0.00 58.87 60.69 1rfh n SER 159 Cb 0.25 -0.66 0.29 0.00 -1.01 0.00 0.00 64.21 63.07 1rfh n SER 159 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rfh n LEU 160 N -1.89 3.69 -3.45 -3.43 7.99 0.54 -4.73 117.00 115.71 1rfh n LEU 160 Ca 0.03 -1.85 -0.22 0.00 -0.01 0.00 0.00 56.01 53.96 1rfh n LEU 160 Cb 0.23 -0.47 -0.12 0.00 -0.11 0.00 0.00 43.42 42.95 1rfh n LEU 160 CO 0.19 0.75 -0.23 0.27 -1.51 0.00 0.00 177.39 176.85 1rfh s ILE 161 N -1.52 -0.27 -0.38 -0.08 -4.36 -0.98 -4.99 121.20 108.63 1rfh s ILE 161 Ca 0.42 -0.62 0.07 0.00 -0.26 0.00 0.00 60.65 60.25 1rfh s ILE 161 Cb 0.25 -0.98 0.63 0.00 1.25 0.00 0.00 42.46 43.61 1rfh s ILE 161 CO 0.24 -0.58 1.76 0.00 0.24 0.00 0.00 174.94 176.60 1rfh n GLN 162 N 5.24 2.40 -0.55 0.37 3.00 -1.26 -4.96 117.38 121.62 1rfh n GLN 162 Ca -0.03 -3.07 -0.29 0.00 -0.01 0.00 0.00 57.00 53.60 1rfh n GLN 162 Cb 0.45 -2.07 0.22 0.00 0.00 0.00 0.00 30.24 28.84 1rfh n GLN 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1rfh n LEU 163 N -0.96 -0.17 -4.83 1.08 7.99 -1.26 -4.99 117.00 113.87 1rfh n LEU 163 Ca 0.48 0.01 -0.35 0.00 -0.01 0.00 0.00 56.01 56.15 1rfh n LEU 163 Cb 1.43 -1.30 -0.06 0.00 -0.11 0.00 0.00 43.42 43.38 1rfh n LEU 163 CO 0.45 -2.99 0.39 -1.81 -1.51 0.00 0.00 177.39 171.92 1rfh s ASP 164 N -2.41 6.93 -0.62 -1.43 1.11 -1.26 -4.80 116.67 114.19 1rfh s ASP 164 Ca 0.67 1.32 -0.28 0.00 0.18 0.00 0.00 52.55 54.44 1rfh s ASP 164 Cb -0.24 -2.38 0.02 0.00 1.07 0.00 0.00 42.92 41.39 1rfh s ASP 164 CO 0.63 -0.03 1.34 0.00 1.18 0.00 0.00 175.17 178.30