#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 -1.80 1.68 0.23 0.00 -1.26 -5.07 105.19 98.96 1r7f n GLY 2 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.20 0.01 0.00 1.61 2.88 -1.26 -5.11 113.62 111.55 1r7f n SER 3 Ca 0.01 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1r7f n SER 3 Cb 0.05 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 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 -2.52 0.00 0.29 0.66 -0.00 -1.26 -4.98 117.44 109.63 1r7f n TRP 4 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.63 1r7f n TRP 4 Cb 0.00 0.00 0.83 0.00 -0.00 0.00 0.00 31.31 32.14 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 0.00 5.87 -0.00 -2.02 0.30 115.31 119.46 1r7f h LEU 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1r7f h LEU 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1r7f h LEU 5 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.44 178.98 1r7f n ARG 6 N -4.08 0.61 0.00 0.17 1.74 -1.26 -2.71 116.66 111.13 1r7f n ARG 6 Ca -0.03 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1r7f n ARG 6 Cb 0.08 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1r7f n ARG 6 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1r7f n ASP 7 N -1.12 3.72 0.06 0.55 -0.08 0.31 -4.73 116.55 115.27 1r7f n ASP 7 Ca 0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 1r7f n ASP 7 Cb 0.13 0.01 0.31 0.00 2.34 0.00 0.00 41.12 43.92 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 1.21 0.00 5.18 2.10 -0.60 -2.41 117.51 122.99 1r7f h ILE 8 Ca 0.00 -0.92 -0.02 0.00 1.08 0.00 0.00 64.86 65.00 1r7f h ILE 8 Cb 0.92 1.18 -0.00 0.00 -1.09 0.00 0.00 36.82 37.83 1r7f h ILE 8 CO 0.00 0.30 -0.08 4.11 -1.08 0.00 0.00 178.15 181.40 1r7f h TRP 9 N 0.35 0.00 -0.30 2.19 5.08 -1.75 -1.75 115.95 119.77 1r7f h TRP 9 Ca 0.07 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.98 1r7f h TRP 9 Cb 0.44 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.59 1r7f h TRP 9 CO 0.01 0.08 -0.04 0.22 -1.28 0.00 0.00 178.44 177.42 1r7f h ASP 10 N 0.00 0.45 -0.07 0.11 1.82 -1.72 0.27 116.42 117.29 1r7f h ASP 10 Ca -0.00 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.53 1r7f h ASP 10 Cb 0.24 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 1r7f h ASP 10 CO 0.01 0.55 -0.04 -0.25 -1.61 0.00 0.00 179.24 177.90 1r7f h TRP 11 N 0.46 0.17 -0.03 0.28 7.01 -1.44 -1.40 115.95 120.99 1r7f h TRP 11 Ca 0.10 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.01 1r7f h TRP 11 Cb 0.37 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 1r7f h TRP 11 CO 0.01 0.54 -0.12 0.82 -2.79 0.00 0.00 178.44 176.90 1r7f h ILE 12 N -0.25 1.47 -0.80 2.65 2.04 -1.49 -2.72 117.51 118.41 1r7f h ILE 12 Ca 0.01 -1.57 0.04 0.00 1.00 0.00 0.00 64.86 64.34 1r7f h ILE 12 Cb 0.50 2.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.95 1r7f h ILE 12 CO 0.01 0.43 0.50 0.00 0.00 0.00 0.00 178.15 179.09 1r7f h GLU 14 N 0.96 -0.16 -0.16 0.00 4.22 -1.30 -2.13 114.58 116.01 1r7f h GLU 14 Ca 0.33 0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.72 1r7f h GLU 14 Cb 0.06 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1r7f h GLU 14 CO -0.13 -0.03 -0.16 0.28 -2.18 0.00 0.00 179.01 176.79 1r7f h VAL 15 N -0.26 1.20 -0.65 0.32 2.07 -1.17 -2.63 116.25 115.13 1r7f h VAL 15 Ca -0.02 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1r7f h VAL 15 Cb 0.20 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1r7f h VAL 15 CO 0.03 0.27 0.28 -0.07 0.02 0.00 0.00 177.57 178.10 1r7f h LEU 16 N 0.25 0.86 -0.45 2.57 -0.00 -0.18 -2.05 115.31 116.31 1r7f h LEU 16 Ca 0.05 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1r7f h LEU 16 Cb 0.43 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 1r7f h LEU 16 CO 0.03 0.76 0.28 -1.28 -0.00 0.00 0.00 178.44 178.23 1r7f h SER 17 N 0.93 0.53 -0.54 -0.43 0.87 -1.00 0.41 113.55 114.32 1r7f h SER 17 Ca 0.22 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1r7f h SER 17 Cb 0.15 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1r7f h SER 17 CO -0.02 0.41 0.30 -0.78 -0.53 0.00 0.00 176.83 176.21 1r7f h ASP 18 N 0.60 0.67 -0.04 6.23 3.58 -1.49 -2.01 116.42 123.95 1r7f h ASP 18 Ca 0.16 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 1r7f h ASP 18 Cb -0.03 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1r7f h ASP 18 CO -0.03 0.56 -0.22 0.15 -2.88 0.00 0.00 179.24 176.82 1r7f h PHE 19 N 0.72 0.48 -0.44 0.28 3.57 -0.87 -1.98 116.94 118.70 1r7f h PHE 19 Ca 0.19 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1r7f h PHE 19 Cb 0.04 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1r7f h PHE 19 CO -0.02 0.63 0.11 -0.22 -2.23 0.00 0.00 178.31 176.59 1r7f h LYS 20 N 0.39 0.70 -0.41 1.11 3.11 0.36 0.92 116.57 122.75 1r7f h LYS 20 Ca 0.06 -0.16 -0.11 0.00 -2.81 0.00 0.00 60.65 57.63 1r7f h LYS 20 Cb 0.60 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 1r7f h LYS 20 CO 0.04 0.69 -0.16 1.15 -2.81 0.00 0.00 179.45 178.36 1r7f h THR 21 N 0.57 1.28 -0.43 1.00 2.02 -1.24 -1.86 112.91 114.25 1r7f h THR 21 Ca 0.14 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 1r7f h THR 21 Cb 0.30 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1r7f h THR 21 CO -0.00 0.43 0.12 -0.25 0.37 0.00 0.00 175.52 176.19 1r7f h TRP 22 N 0.64 0.72 -0.60 3.16 7.01 -1.21 -2.25 115.95 123.42 1r7f h TRP 22 Ca 0.09 -0.08 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 1r7f h TRP 22 Cb 0.71 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.54 1r7f h TRP 22 CO 0.05 0.66 0.24 -0.07 -2.79 0.00 0.00 178.44 176.54 1r7f h LEU 23 N 0.56 0.83 -0.83 0.65 -0.00 -0.76 -2.82 115.31 112.96 1r7f h LEU 23 Ca 0.14 -0.17 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1r7f h LEU 23 Cb 0.30 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.70 1r7f h LEU 23 CO -0.00 0.78 0.50 0.50 -0.00 0.00 0.00 178.44 180.22 1r7f h LYS 24 N 0.84 1.12 0.00 1.13 3.64 -1.18 0.49 116.57 122.61 1r7f h LYS 24 Ca 0.20 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1r7f h LYS 24 Cb 0.21 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1r7f h LYS 24 CO -0.02 0.79 -0.03 0.00 -2.27 0.00 0.00 179.45 177.92 1r7f h ALA 25 N 1.27 1.30 0.00 5.00 0.00 -1.16 -2.54 119.26 123.13 1r7f h ALA 25 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1r7f h ALA 25 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1r7f h ALA 25 CO -0.06 0.04 -1.53 1.63 0.00 0.00 0.00 179.25 179.34 1r7f n LYS 26 N -3.56 0.76 -0.03 0.00 5.02 -0.66 -4.46 118.16 115.23 1r7f n LYS 26 Ca -0.02 -0.12 -0.17 0.00 -2.02 0.00 0.00 58.31 55.98 1r7f n LYS 26 Cb 0.13 -1.34 -0.08 0.00 -0.02 0.00 0.00 35.03 33.73 1r7f n LYS 26 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1r7f h LEU 27 N 0.00 0.81 0.36 -0.35 7.12 0.37 -3.31 115.31 120.30 1r7f h LEU 27 Ca 0.00 -0.63 -0.01 0.00 0.13 0.00 0.00 57.88 57.37 1r7f h LEU 27 Cb 0.65 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.54 1r7f h LEU 27 CO 0.00 1.30 -0.21 -0.03 -0.13 0.00 0.00 178.44 179.37 1r7f h MET 28 N 0.36 -0.53 0.00 1.25 4.05 -1.74 -3.43 114.93 114.89 1r7f h MET 28 Ca -0.04 0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 1r7f h MET 28 Cb 1.28 0.12 0.05 0.00 -0.80 0.00 0.00 31.60 32.25 1r7f h MET 28 CO 0.13 -0.35 0.08 -0.35 0.23 0.00 0.00 176.91 176.65 1r7f n PRO 29 N -5.34 -0.81 -3.84 0.39 -0.04 -1.25 -4.41 135.00 119.71 1r7f n PRO 29 Ca -0.10 -0.50 -0.25 0.00 -0.04 0.00 0.00 63.50 62.61 1r7f n PRO 29 Cb 0.25 -0.38 0.01 0.00 -0.04 0.00 0.00 33.50 33.34 1r7f n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r7f n GLN 30 N -1.97 -0.62 0.00 0.54 10.64 -1.26 -4.96 117.38 119.75 1r7f n GLN 30 Ca 0.04 -0.12 0.05 0.00 -1.83 0.00 0.00 57.00 55.13 1r7f n GLN 30 Cb 0.15 -0.95 0.04 0.00 -0.86 0.00 0.00 30.24 28.61 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12