#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh s ARG 109 N 0.00 0.73 0.01 -0.52 0.52 -1.26 -4.90 118.95 113.53 1rfh s ARG 109 Ca 0.00 0.87 -0.12 0.00 -0.52 0.00 0.00 55.73 55.97 1rfh s ARG 109 Cb 0.00 -1.74 -0.33 0.00 0.52 0.00 0.00 34.95 33.40 1rfh s ARG 109 CO 0.00 -2.62 0.91 0.28 0.02 0.00 0.00 175.30 173.89 1rfh h VAL 110 N -1.83 1.20 -3.27 3.52 2.07 -1.99 -3.41 116.25 112.55 1rfh h VAL 110 Ca -0.52 -2.71 -0.53 0.00 0.82 0.00 0.00 66.70 63.77 1rfh h VAL 110 Cb 1.30 2.93 0.08 0.00 -1.52 0.00 0.00 31.29 34.07 1rfh h VAL 110 CO 0.53 0.83 0.90 -0.22 0.02 0.00 0.00 177.57 179.63 1rfh s LEU 111 N -7.39 4.35 0.00 2.57 2.96 -1.26 -4.63 118.68 115.27 1rfh s LEU 111 Ca -0.10 2.93 -0.06 0.00 -0.22 0.00 0.00 54.13 56.69 1rfh s LEU 111 Cb 0.05 -3.63 0.17 0.00 0.50 0.00 0.00 46.19 43.28 1rfh s LEU 111 CO 0.90 -0.91 1.10 0.00 -1.32 0.00 0.00 176.35 176.12 1rfh n ALA 112 N 2.36 -0.37 -1.72 5.97 0.00 -1.26 -5.01 120.51 120.47 1rfh n ALA 112 Ca 0.09 -1.88 -0.29 0.00 0.00 0.00 0.00 53.44 51.36 1rfh n ALA 112 Cb 0.37 0.19 0.16 0.00 0.00 0.00 0.00 19.45 20.17 1rfh n ALA 112 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1rfh s GLU 113 N -5.36 0.75 -0.61 0.00 2.12 -1.26 -5.01 118.70 109.34 1rfh s GLU 113 Ca 0.69 -0.10 -0.17 0.00 0.36 0.00 0.00 54.97 55.75 1rfh s GLU 113 Cb -0.03 -1.83 0.13 0.00 0.26 0.00 0.00 34.13 32.66 1rfh s GLU 113 CO 0.47 -2.39 0.63 0.50 -0.54 0.00 0.00 175.26 173.93 1rfh s ARG 114 N -5.62 3.10 0.00 4.30 6.06 -1.26 -4.99 118.95 120.54 1rfh s ARG 114 Ca 0.69 -1.65 0.00 0.00 -2.50 0.00 0.00 55.73 52.26 1rfh s ARG 114 Cb -0.09 -4.32 0.00 0.00 0.06 0.00 0.00 34.95 30.60 1rfh s ARG 114 CO 0.53 -1.42 0.00 0.41 -2.50 0.00 0.00 175.30 172.31 1rfh n GLY 115 N 5.12 0.70 3.63 8.12 0.00 -1.26 -5.17 105.19 116.33 1rfh n GLY 115 Ca -0.08 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1rfh n GLY 115 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rfh s GLU 116 N -2.00 0.30 0.12 1.61 -1.05 -1.26 -4.89 118.70 111.53 1rfh s GLU 116 Ca 0.00 0.82 0.00 0.00 -0.15 0.00 0.00 54.97 55.64 1rfh s GLU 116 Cb 0.00 -1.70 0.00 0.00 -0.44 0.00 0.00 34.13 31.99 1rfh s GLU 116 CO 0.00 -2.90 0.00 0.41 0.95 0.00 0.00 175.26 173.72 1rfh n GLY 117 N -0.36 -1.96 3.76 -3.83 0.00 -1.26 -4.95 105.19 96.59 1rfh n GLY 117 Ca 0.06 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.10 2.96 -0.11 1.61 3.76 -1.26 -4.63 115.29 117.52 1rfh s HIS 118 Ca 0.00 1.18 -0.27 0.00 -0.15 0.00 0.00 55.06 55.82 1rfh s HIS 118 Cb 0.00 -3.80 -0.28 0.00 1.11 0.00 0.00 32.58 29.61 1rfh s HIS 118 CO 0.00 -2.45 0.80 0.07 -0.85 0.00 0.00 174.74 172.31 1rfh h ARG 119 N 4.18 0.09 -4.78 1.40 0.11 -1.92 -3.50 114.38 109.97 1rfh h ARG 119 Ca -0.48 -0.16 0.00 0.00 0.10 0.00 0.00 59.98 59.44 1rfh h ARG 119 Cb 1.22 0.06 -0.03 0.00 1.11 0.00 0.00 29.97 32.33 1rfh h ARG 119 CO 0.72 1.08 -0.91 1.19 0.10 0.00 0.00 179.97 182.14 1rfh n PHE 120 N -4.45 -3.68 -3.42 4.08 3.72 -1.26 -4.76 117.46 107.70 1rfh n PHE 120 Ca -0.12 2.17 -0.44 0.00 -0.05 0.00 0.00 57.45 59.02 1rfh n PHE 120 Cb 0.59 -3.22 -0.09 0.00 -0.94 0.00 0.00 39.48 35.82 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 -0.48 5.24 -0.03 -4.37 -7.23 0.94 -4.69 120.40 109.79 1rfh s VAL 121 Ca -0.07 -0.79 -0.30 0.00 -1.81 0.00 0.00 61.98 59.02 1rfh s VAL 121 Cb 0.00 -4.01 -0.07 0.00 0.56 0.00 0.00 36.38 32.86 1rfh s VAL 121 CO 0.18 -0.42 1.86 -1.83 -0.31 0.00 0.00 175.10 174.59 1rfh s GLU 122 N 1.70 4.05 -0.17 4.82 -1.05 -1.26 -2.49 118.70 124.30 1rfh s GLU 122 Ca 0.05 2.37 -0.05 0.00 -0.15 0.00 0.00 54.97 57.19 1rfh s GLU 122 Cb -0.21 -4.11 -0.03 0.00 -0.44 0.00 0.00 34.13 29.34 1rfh s GLU 122 CO 0.09 -1.03 -0.00 -0.48 0.95 0.00 0.00 175.26 174.79 1rfh s LEU 123 N 4.67 3.43 0.33 1.83 0.05 -0.93 -4.71 118.68 123.35 1rfh s LEU 123 Ca 0.83 -0.07 -0.27 0.00 0.05 0.00 0.00 54.13 54.67 1rfh s LEU 123 Cb -0.38 -1.84 -0.09 0.00 -2.05 0.00 0.00 46.19 41.83 1rfh s LEU 123 CO 0.36 0.16 1.09 0.00 -0.55 0.00 0.00 176.35 177.41 1rfh s ALA 124 N 0.45 3.27 0.00 1.48 0.00 -1.26 -4.06 121.76 121.63 1rfh s ALA 124 Ca -0.01 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1rfh s ALA 124 Cb -0.14 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1rfh s ALA 124 CO 0.02 -0.22 0.00 1.28 0.00 0.00 0.00 175.76 176.84 1rfh n LEU 125 N 0.64 0.63 0.00 0.00 4.77 -1.26 -4.87 117.00 116.90 1rfh n LEU 125 Ca 0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1rfh n LEU 125 Cb 0.47 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1rfh n LEU 125 CO 0.50 -0.34 0.00 -1.14 -1.33 0.00 0.00 177.39 175.08 1rfh n ARG 126 N -1.75 0.00 -0.65 3.23 3.00 -1.26 -1.90 116.66 117.33 1rfh n ARG 126 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.89 1rfh n ARG 126 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.51 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 0.00 1.99 2.73 5.14 0.00 -1.26 -5.00 105.19 108.79 1rfh n GLY 127 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.84 -0.06 1.00 -0.02 0.00 -0.80 -5.15 107.32 100.45 1rfh s GLY 128 Ca 0.18 -0.41 -0.13 0.00 0.00 0.00 0.00 44.72 44.36 1rfh s GLY 128 CO -0.04 2.57 0.39 -1.05 0.00 0.00 0.00 173.10 174.97 1rfh n PRO 129 N 5.30 -2.38 -3.85 2.90 -0.02 -1.26 -4.55 135.00 131.14 1rfh n PRO 129 Ca -0.03 -0.70 -0.12 0.00 -2.02 0.00 0.00 63.50 60.63 1rfh n PRO 129 Cb 0.46 -1.46 -0.12 0.00 -0.02 0.00 0.00 33.50 32.35 1rfh n PRO 129 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rfh s GLY 130 N -2.01 -0.04 -0.24 -1.23 0.00 -1.25 -5.01 107.32 97.54 1rfh s GLY 130 Ca 0.34 0.17 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 1rfh s GLY 130 CO 0.30 0.11 -0.06 -0.98 0.00 0.00 0.00 173.10 172.47 1rfh s TRP 131 N -0.28 3.03 -0.88 1.90 0.52 -1.26 0.17 118.94 122.14 1rfh s TRP 131 Ca -0.04 -1.41 -0.24 0.00 0.02 0.00 0.00 56.10 54.43 1rfh s TRP 131 Cb -0.03 -2.07 -0.18 0.00 -1.15 0.00 0.00 33.47 30.04 1rfh s TRP 131 CO 0.00 -0.69 2.23 0.00 0.02 0.00 0.00 176.95 178.51 1rfh h ASP 133 N 12.07 0.09 0.53 0.00 3.32 -1.66 1.00 116.42 131.78 1rfh h ASP 133 Ca 0.00 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1rfh h ASP 133 Cb 1.01 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.58 1rfh h ASP 133 CO 1.04 0.00 -0.25 0.25 -1.72 0.00 0.00 179.24 178.55 1rfh h LEU 134 N 0.07 -0.60 0.00 1.55 5.85 -1.85 -3.39 115.31 116.94 1rfh h LEU 134 Ca 0.63 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1rfh h LEU 134 Cb 2.33 0.16 0.00 0.00 0.37 0.00 0.00 40.66 43.52 1rfh h LEU 134 CO -0.09 -0.37 -0.29 0.00 -0.34 0.00 0.00 178.44 177.36 1rfh n GLY 136 N 1.64 0.60 1.40 0.00 0.00 0.32 -5.04 105.19 104.11 1rfh n GLY 136 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.28 -3.34 1.61 1.74 -1.26 -4.68 116.66 110.45 1rfh n ARG 137 Ca 0.00 -0.80 -0.38 0.00 -0.77 0.00 0.00 57.85 55.90 1rfh n ARG 137 Cb 0.00 -0.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.94 1rfh n ARG 137 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1rfh s GLU 138 N -3.89 4.10 -0.26 5.56 2.12 -1.26 -0.70 118.70 124.37 1rfh s GLU 138 Ca 0.26 0.63 -0.10 0.00 0.36 0.00 0.00 54.97 56.13 1rfh s GLU 138 Cb -0.01 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 1rfh s GLU 138 CO 0.18 0.64 0.14 0.14 -0.54 0.00 0.00 175.26 175.83 1rfh s VAL 139 N -1.13 4.96 -0.20 3.70 -7.23 0.46 -4.78 120.40 116.18 1rfh s VAL 139 Ca 0.28 0.05 -0.21 0.00 -1.81 0.00 0.00 61.98 60.29 1rfh s VAL 139 Cb -0.18 -3.34 -0.19 0.00 0.56 0.00 0.00 36.38 33.23 1rfh s VAL 139 CO 0.18 0.29 0.25 -0.07 -0.31 0.00 0.00 175.10 175.44 1rfh h LEU 140 N 8.23 0.00-10.39 1.32 3.38 -1.98 -3.31 115.31 112.56 1rfh h LEU 140 Ca -0.36 -0.52 -0.42 0.00 0.09 0.00 0.00 57.88 56.67 1rfh h LEU 140 Cb 1.18 0.00 0.19 0.00 0.09 0.00 0.00 40.66 42.12 1rfh h LEU 140 CO 0.57 1.38 0.13 -0.13 0.09 0.00 0.00 178.44 180.48 1rfh s ARG 141 N -2.33 -1.18 -0.58 1.13 3.00 -1.26 -4.84 118.95 112.90 1rfh s ARG 141 Ca -0.27 -0.05 -0.26 0.00 0.00 0.00 0.00 55.73 55.16 1rfh s ARG 141 Cb 0.05 -1.60 -0.07 0.00 0.00 0.00 0.00 34.95 33.32 1rfh s ARG 141 CO 0.57 -3.68 2.30 -0.65 0.00 0.00 0.00 175.30 173.84 1rfh s GLN 142 N -5.39 2.12 0.42 3.54 -1.52 -1.26 -4.80 119.66 112.77 1rfh s GLN 142 Ca 0.71 1.06 -0.26 0.00 -1.95 0.00 0.00 55.36 54.91 1rfh s GLN 142 Cb -0.10 -4.61 -0.09 0.00 -0.22 0.00 0.00 33.01 27.99 1rfh s GLN 142 CO 0.56 -3.39 1.46 0.00 -0.25 0.00 0.00 175.29 173.67 1rfh n ALA 143 N 15.79 2.21 -2.99 6.09 0.00 -1.26 -4.30 120.51 136.04 1rfh n ALA 143 Ca 0.36 0.29 -0.39 0.00 0.00 0.00 0.00 53.44 53.70 1rfh n ALA 143 Cb 0.52 -2.41 -0.12 0.00 0.00 0.00 0.00 19.45 17.45 1rfh n ALA 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfh s LEU 144 N -2.43 4.25 -0.47 0.00 1.43 -0.40 -2.19 118.68 118.86 1rfh s LEU 144 Ca 0.58 -0.80 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1rfh s LEU 144 Cb -0.46 -1.96 0.11 0.00 0.03 0.00 0.00 46.19 43.92 1rfh s LEU 144 CO 0.60 -0.27 0.36 -0.60 0.23 0.00 0.00 176.35 176.67 1rfh s ARG 145 N 1.53 2.59 -1.29 1.70 3.52 -1.04 0.35 118.95 126.31 1rfh s ARG 145 Ca 0.02 -1.70 -0.17 0.00 -0.13 0.00 0.00 55.73 53.75 1rfh s ARG 145 Cb -0.18 -3.97 0.09 0.00 -1.56 0.00 0.00 34.95 29.33 1rfh s ARG 145 CO 0.05 -1.18 1.70 0.00 -0.81 0.00 0.00 175.30 175.06 1rfh n ALA 147 N 7.78 1.04 0.26 0.00 0.00 -1.26 -1.36 120.51 126.97 1rfh n ALA 147 Ca 0.47 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.05 1rfh n ALA 147 Cb 0.45 -0.97 0.67 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.99 -3.44 115.58 112.50 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 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1rfh h ASN 148 CO 0.00 0.11 0.00 0.00 -1.65 0.00 0.00 177.43 175.89 1rfh n LYS 150 N -1.62 3.68 -0.98 0.00 4.76 -0.46 -5.01 118.16 118.52 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1rfh n PHE 151 N 0.00 -0.46 -2.33 2.13 1.16 -1.25 -4.56 117.46 112.15 1rfh n PHE 151 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 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 0.99 -1.87 0.00 0.00 176.76 175.88 1rfh s THR 152 N -2.54 3.57 0.42 1.97 2.01 -1.25 -2.32 115.64 117.49 1rfh s THR 152 Ca 0.00 0.25 0.08 0.00 0.31 0.00 0.00 61.69 62.33 1rfh s THR 152 Cb 0.00 -4.51 0.00 0.00 0.01 0.00 0.00 72.50 68.01 1rfh s THR 152 CO 0.00 -1.46 0.53 0.00 -0.69 0.00 0.00 174.62 173.00 1rfh s HIS 154 N -2.37 2.78 0.11 0.00 3.76 -1.26 -1.27 115.29 117.04 1rfh s HIS 154 Ca 0.53 1.44 -0.32 0.00 -0.15 0.00 0.00 55.06 56.56 1rfh s HIS 154 Cb -0.09 -3.62 -0.12 0.00 1.11 0.00 0.00 32.58 29.87 1rfh s HIS 154 CO 0.32 -2.03 1.52 0.66 -0.85 0.00 0.00 174.74 174.36 1rfh h SER 155 N 2.43 -1.66 0.43 1.40 4.64 -1.87 -0.12 113.55 118.80 1rfh h SER 155 Ca -0.50 0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1rfh h SER 155 Cb 1.25 0.65 -0.00 0.00 -0.31 0.00 0.00 62.40 63.99 1rfh h SER 155 CO 0.62 -0.44 -0.13 -0.08 -0.87 0.00 0.00 176.83 175.92 1rfh h GLU 156 N -0.52 0.00 0.00 4.77 4.81 -1.93 -2.40 114.58 119.31 1rfh h GLU 156 Ca 0.04 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1rfh h GLU 156 Cb 0.63 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1rfh h GLU 156 CO -0.44 0.13 -0.28 0.00 -0.73 0.00 0.00 179.01 177.70 1rfh h ARG 158 N 0.00 0.71 0.00 0.00 2.43 -0.80 0.23 114.38 116.94 1rfh h ARG 158 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1rfh h ARG 158 Cb 0.56 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1rfh h ARG 158 CO 0.04 0.47 0.00 1.03 -1.51 0.00 0.00 179.97 179.99 1rfh h SER 159 N 0.73 0.00 -0.52 -3.80 0.87 -1.69 -2.07 113.55 107.07 1rfh h SER 159 Ca 0.39 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.85 1rfh h SER 159 Cb 0.40 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 1rfh h SER 159 CO -0.27 0.00 0.14 0.18 -0.53 0.00 0.00 176.83 176.35 1rfh n LEU 160 N -2.67 4.95 -3.73 2.23 4.77 0.80 -4.74 117.00 118.61 1rfh n LEU 160 Ca -0.00 -2.55 -0.30 0.00 -0.03 0.00 0.00 56.01 53.13 1rfh n LEU 160 Cb 0.18 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.45 1rfh n LEU 160 CO 0.20 0.64 -0.33 -0.63 -1.33 0.00 0.00 177.39 175.94 1rfh s ILE 161 N -2.38 0.89 -0.62 -0.08 1.01 -0.78 -4.99 121.20 114.24 1rfh s ILE 161 Ca 0.42 -1.43 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 1rfh s ILE 161 Cb 0.33 -1.67 0.44 0.00 0.01 0.00 0.00 42.46 41.56 1rfh s ILE 161 CO 0.11 -0.69 1.87 0.00 0.00 0.00 0.00 174.94 176.23 1rfh n GLN 162 N 4.81 2.87 -4.66 2.79 1.13 -1.26 -4.96 117.38 118.10 1rfh n GLN 162 Ca -0.02 -3.50 -0.33 0.00 -1.94 0.00 0.00 57.00 51.21 1rfh n GLN 162 Cb 0.42 -2.28 -0.12 0.00 0.11 0.00 0.00 30.24 28.36 1rfh n GLN 162 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1rfh s LEU 163 N -3.81 3.03 0.92 1.08 2.01 -1.26 -5.12 118.68 115.52 1rfh s LEU 163 Ca 0.61 -0.13 -0.12 0.00 0.01 0.00 0.00 54.13 54.50 1rfh s LEU 163 Cb 0.48 -1.67 0.14 0.00 0.01 0.00 0.00 46.19 45.15 1rfh s LEU 163 CO -0.06 0.29 1.10 -0.62 1.01 0.00 0.00 176.35 178.07 1rfh s ASP 164 N -0.37 3.37 -0.29 2.29 2.15 -1.26 -4.57 116.67 117.99 1rfh s ASP 164 Ca 0.05 1.24 -0.28 0.00 0.43 0.00 0.00 52.55 53.99 1rfh s ASP 164 Cb -0.12 -1.90 -0.06 0.00 -0.30 0.00 0.00 42.92 40.54 1rfh s ASP 164 CO 0.02 -2.67 2.27 0.00 -0.17 0.00 0.00 175.17 174.62