#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7f n GLY 2 N 0.00 1.05 0.63 0.23 0.00 -1.26 -5.09 105.19 100.74 1r7f n GLY 2 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1r7f n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r7f n SER 3 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.05 113.62 111.80 1r7f n SER 3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1r7f n SER 3 Cb 0.00 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1r7f n TRP 4 N -1.46 0.00 0.15 0.66 -0.00 -1.26 -4.97 117.44 110.57 1r7f n TRP 4 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.50 57.66 1r7f n TRP 4 Cb 0.00 0.00 0.75 0.00 -0.00 0.00 0.00 31.31 32.06 1r7f n TRP 4 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 1r7f h LEU 5 N 0.00 0.00 -1.40 5.87 8.10 -2.03 0.50 115.31 126.36 1r7f h LEU 5 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.93 1r7f h LEU 5 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1r7f h LEU 5 CO 0.00 0.00 -0.30 0.03 -4.11 0.00 0.00 178.44 174.06 1r7f h ARG 6 N 0.00 0.00 0.00 0.17 3.08 -2.02 -2.87 114.38 112.75 1r7f h ARG 6 Ca 0.12 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.81 1r7f h ARG 6 Cb 0.56 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.54 1r7f h ARG 6 CO -0.00 0.30 -2.38 -3.47 -1.07 0.00 0.00 179.97 173.35 1r7f n ASP 7 N -3.96 0.61 -0.20 7.04 -0.08 0.21 -4.30 116.55 115.86 1r7f n ASP 7 Ca -0.02 -0.03 0.01 0.00 -1.51 0.00 0.00 54.79 53.24 1r7f n ASP 7 Cb 0.36 0.63 0.27 0.00 2.34 0.00 0.00 41.12 44.72 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1r7f h ILE 8 N 0.00 1.17 -0.32 5.18 2.10 -0.10 -1.31 117.51 124.23 1r7f h ILE 8 Ca -0.54 -0.33 -0.09 0.00 1.08 0.00 0.00 64.86 64.98 1r7f h ILE 8 Cb 2.13 0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 37.96 1r7f h ILE 8 CO -0.00 0.18 -0.17 -0.50 -1.08 0.00 0.00 178.15 176.57 1r7f h TRP 9 N 0.97 0.63 -0.54 2.19 6.55 -1.72 -2.49 115.95 121.55 1r7f h TRP 9 Ca 0.28 -0.12 -0.07 0.00 0.95 0.00 0.00 58.89 59.93 1r7f h TRP 9 Cb -0.06 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 28.05 1r7f h TRP 9 CO -0.00 0.72 0.06 0.22 -1.05 0.00 0.00 178.44 178.39 1r7f h ASP 10 N 0.52 0.87 -0.19 -3.49 3.58 -1.46 -1.68 116.42 114.58 1r7f h ASP 10 Ca 0.09 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.22 1r7f h ASP 10 Cb 0.60 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1r7f h ASP 10 CO 0.04 0.93 -0.00 4.11 -2.88 0.00 0.00 179.24 181.44 1r7f h TRP 11 N 0.79 0.47 0.00 0.28 5.08 -1.10 -1.61 115.95 119.85 1r7f h TRP 11 Ca 0.16 -0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.09 1r7f h TRP 11 Cb 0.44 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 1r7f h TRP 11 CO 0.03 0.47 0.00 -0.89 -1.28 0.00 0.00 178.44 176.77 1r7f n ILE 12 N -4.30 0.56 0.96 0.12 2.08 -0.96 -3.12 119.36 114.69 1r7f n ILE 12 Ca 0.01 -0.26 0.11 0.00 0.56 0.00 0.00 62.75 63.17 1r7f n ILE 12 Cb 0.23 -0.58 0.09 0.00 -0.75 0.00 0.00 39.64 38.63 1r7f n ILE 12 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r7f n GLU 14 N -1.55 0.50 -0.24 0.00 2.13 -0.99 -3.99 120.64 116.50 1r7f n GLU 14 Ca 0.05 0.21 0.05 0.00 0.66 0.00 0.00 57.16 58.13 1r7f n GLU 14 Cb 0.34 -1.35 0.30 0.00 0.27 0.00 0.00 31.44 31.00 1r7f n GLU 14 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1r7f h VAL 15 N -0.89 1.05 -0.31 6.31 2.07 -1.78 -2.19 116.25 120.51 1r7f h VAL 15 Ca -0.31 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.79 1r7f h VAL 15 Cb 1.21 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1r7f h VAL 15 CO -0.19 0.16 -0.26 0.25 0.02 0.00 0.00 177.57 177.56 1r7f h LEU 16 N 0.89 0.76 -0.96 2.57 6.46 -1.81 -2.68 115.31 120.55 1r7f h LEU 16 Ca 0.35 -0.45 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1r7f h LEU 16 Cb 0.22 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 39.88 1r7f h LEU 16 CO -0.12 1.05 0.62 0.28 -0.62 0.00 0.00 178.44 179.65 1r7f h SER 17 N 0.48 1.03 -0.65 1.25 0.02 -1.55 0.45 113.55 114.58 1r7f h SER 17 Ca 0.06 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1r7f h SER 17 Cb 0.82 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1r7f h SER 17 CO 0.07 0.70 0.27 0.44 -1.14 0.00 0.00 176.83 177.17 1r7f h ASP 18 N 1.20 0.91 -0.01 3.07 3.32 -1.31 0.16 116.42 123.75 1r7f h ASP 18 Ca 0.39 -0.13 -0.24 0.00 0.02 0.00 0.00 57.03 57.07 1r7f h ASP 18 Cb 0.02 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.35 1r7f h ASP 18 CO -0.13 0.81 -0.92 0.15 -1.72 0.00 0.00 179.24 177.43 1r7f h PHE 19 N 0.97 1.00 -0.06 4.55 3.57 -0.85 -1.83 116.94 124.28 1r7f h PHE 19 Ca 0.23 -0.50 -0.02 0.00 3.53 0.00 0.00 57.97 61.21 1r7f h PHE 19 Cb 0.19 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1r7f h PHE 19 CO 0.01 1.33 -0.03 -0.22 -2.23 0.00 0.00 178.31 177.17 1r7f h LYS 20 N 0.44 0.13 -0.81 1.11 3.64 0.13 -0.82 116.57 120.39 1r7f h LYS 20 Ca -0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1r7f h LYS 20 Cb 1.56 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.33 1r7f h LYS 20 CO 0.18 0.51 0.45 1.15 -2.27 0.00 0.00 179.45 179.47 1r7f h THR 21 N -0.25 1.24 -0.56 1.00 2.02 -0.77 -2.44 112.91 113.14 1r7f h THR 21 Ca 0.01 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 1r7f h THR 21 Cb 0.47 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1r7f h THR 21 CO 0.01 0.26 0.00 -0.25 0.37 0.00 0.00 175.52 175.91 1r7f h TRP 22 N 1.12 1.05 -0.20 3.16 7.01 -1.28 -1.06 115.95 125.75 1r7f h TRP 22 Ca 0.29 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 61.12 1r7f h TRP 22 Cb 0.02 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 1r7f h TRP 22 CO 0.00 0.93 0.13 -0.07 -2.79 0.00 0.00 178.44 176.64 1r7f h LEU 23 N 0.89 0.23 -0.61 0.65 3.38 -0.69 0.24 115.31 119.41 1r7f h LEU 23 Ca 0.16 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1r7f h LEU 23 Cb 0.52 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1r7f h LEU 23 CO 0.03 0.19 -0.35 0.50 0.09 0.00 0.00 178.44 178.90 1r7f h LYS 24 N 0.26 0.72 -0.42 1.13 3.11 -1.38 0.62 116.57 120.60 1r7f h LYS 24 Ca 0.07 -0.35 -0.10 0.00 -2.81 0.00 0.00 60.65 57.47 1r7f h LYS 24 Cb -0.01 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.20 1r7f h LYS 24 CO -0.01 0.96 -0.13 0.00 -2.81 0.00 0.00 179.45 177.45 1r7f h ALA 25 N 1.01 0.98 0.02 5.00 0.00 -0.86 -2.94 119.26 122.45 1r7f h ALA 25 Ca 0.06 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 1r7f h ALA 25 Cb 0.88 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1r7f h ALA 25 CO 0.08 0.61 -0.99 -0.22 0.00 0.00 0.00 179.25 178.72 1r7f h LYS 26 N 0.69 0.06 0.00 0.00 3.11 -0.37 -3.46 116.57 116.60 1r7f h LYS 26 Ca 0.11 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1r7f h LYS 26 Cb 0.62 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 1r7f h LYS 26 CO 0.04 0.99 0.00 1.28 -2.81 0.00 0.00 179.45 178.96 1r7f n LEU 27 N -3.45 0.00 0.07 5.20 4.77 0.19 -5.08 117.00 118.71 1r7f n LEU 27 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1r7f n LEU 27 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1r7f n LEU 27 CO 0.48 0.00 0.00 0.80 -1.33 0.00 0.00 177.39 177.34 1r7f n MET 28 N 0.00 0.00 -2.13 3.23 0.00 -1.25 -4.94 117.12 112.03 1r7f n MET 28 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.70 57.39 1r7f n MET 28 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1r7f n PRO 29 N -3.04 1.86 -2.72 2.12 -0.04 -1.26 -4.50 135.00 127.42 1r7f n PRO 29 Ca 0.00 -2.59 -0.08 0.00 -0.04 0.00 0.00 63.50 60.79 1r7f n PRO 29 Cb 0.00 -3.68 0.09 0.00 -0.04 0.00 0.00 33.50 29.87 1r7f n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7f n GLN 30 N 8.26 0.93 0.00 0.54 0.00 -1.26 -5.20 117.38 120.65 1r7f n GLN 30 Ca 0.46 -1.76 0.00 0.00 -0.00 0.00 0.00 57.00 55.70 1r7f n GLN 30 Cb 0.46 -0.79 0.00 0.00 0.00 0.00 0.00 30.24 29.91 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95