#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 3.44 1.47 0.23 0.00 -1.26 -5.11 105.19 103.96 1r7f n GLY 2 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1r7f n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r7f n SER 3 N 0.00 0.13 0.00 1.61 7.64 -1.26 -5.15 113.62 116.59 1r7f n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1r7f n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1r7f n SER 3 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1r7f n TRP 4 N -2.63 0.00 0.00 1.43 5.03 -1.26 -4.98 117.44 115.03 1r7f n TRP 4 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1r7f n TRP 4 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.48 1r7f n TRP 4 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 1r7f n LEU 5 N 0.00 0.00 0.11 -0.99 -0.00 -1.26 -4.38 117.00 110.48 1r7f n LEU 5 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 56.01 56.18 1r7f n LEU 5 Cb 0.00 0.00 0.73 0.00 -0.00 0.00 0.00 43.42 44.15 1r7f n LEU 5 CO 0.00 0.00 1.16 -0.09 -0.00 0.00 0.00 177.39 178.46 1r7f h ARG 6 N 0.00 0.00 0.00 1.96 2.43 -2.00 -1.02 114.38 115.75 1r7f h ARG 6 Ca 0.00 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.80 1r7f h ARG 6 Cb 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 1r7f h ARG 6 CO 0.00 0.00 -2.37 -0.25 -1.51 0.00 0.00 179.97 175.84 1r7f n ASP 7 N -4.15 0.30 0.12 -3.80 8.00 -1.26 -3.67 116.55 112.09 1r7f n ASP 7 Ca 0.05 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.54 1r7f n ASP 7 Cb 0.44 0.76 0.25 0.00 -0.02 0.00 0.00 41.12 42.56 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1r7f h ILE 8 N 0.00 1.31 0.19 0.53 6.09 -1.75 -0.81 117.51 123.07 1r7f h ILE 8 Ca -0.54 -1.52 -0.32 0.00 -1.37 0.00 0.00 64.86 61.11 1r7f h ILE 8 Cb 2.19 1.73 0.03 0.00 0.47 0.00 0.00 36.82 41.25 1r7f h ILE 8 CO 0.02 0.45 -1.37 -0.50 -3.07 0.00 0.00 178.15 173.67 1r7f h TRP 9 N 0.13 0.98 -0.61 2.19 4.06 -1.40 -3.04 115.95 118.26 1r7f h TRP 9 Ca 0.01 -0.67 -0.06 0.00 2.06 0.00 0.00 58.89 60.23 1r7f h TRP 9 Cb 0.81 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.88 1r7f h TRP 9 CO 0.01 1.52 0.16 -0.44 -3.56 0.00 0.00 178.44 176.13 1r7f h ASP 10 N 0.20 0.92 -0.67 -3.49 5.19 -1.60 -1.77 116.42 115.20 1r7f h ASP 10 Ca -0.22 -0.22 -0.04 0.00 -0.62 0.00 0.00 57.03 55.92 1r7f h ASP 10 Cb 2.06 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 41.29 1r7f h ASP 10 CO 0.26 0.90 0.26 4.11 -3.12 0.00 0.00 179.24 181.65 1r7f h TRP 11 N 0.89 1.04 -0.17 4.55 5.08 -1.23 -1.95 115.95 124.17 1r7f h TRP 11 Ca 0.19 -0.07 -0.11 0.00 1.08 0.00 0.00 58.89 59.98 1r7f h TRP 11 Cb 0.33 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 26.17 1r7f h TRP 11 CO 0.02 0.80 -0.38 0.82 -1.28 0.00 0.00 178.44 178.42 1r7f h ILE 12 N 1.00 1.30 -0.37 0.12 1.08 -1.37 -2.90 117.51 116.38 1r7f h ILE 12 Ca 0.23 -1.50 -0.11 0.00 -0.39 0.00 0.00 64.86 63.09 1r7f h ILE 12 Cb 0.21 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1r7f h ILE 12 CO -0.02 0.46 -0.22 0.00 -0.69 0.00 0.00 178.15 177.68 1r7f h GLU 14 N 0.63 0.43 0.00 0.00 4.81 -1.17 -2.16 114.58 117.12 1r7f h GLU 14 Ca 0.09 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1r7f h GLU 14 Cb 0.72 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1r7f h GLU 14 CO 0.06 0.28 -0.37 -0.24 -0.73 0.00 0.00 179.01 178.00 1r7f h VAL 15 N 0.44 0.72 -0.30 0.32 3.04 -1.43 -3.23 116.25 115.80 1r7f h VAL 15 Ca 0.12 -1.73 -0.01 0.00 -1.01 0.00 0.00 66.70 64.07 1r7f h VAL 15 Cb -0.05 2.14 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 1r7f h VAL 15 CO -0.03 0.36 0.14 0.25 -1.01 0.00 0.00 177.57 177.29 1r7f h LEU 16 N 0.00 0.40 -0.69 3.16 6.46 -0.31 -0.89 115.31 123.43 1r7f h LEU 16 Ca -0.00 -0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1r7f h LEU 16 Cb 1.11 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.91 1r7f h LEU 16 CO 0.05 0.41 0.21 0.77 -0.62 0.00 0.00 178.44 179.26 1r7f h SER 17 N 0.35 1.01 -0.62 1.25 4.64 -1.50 -1.15 113.55 117.54 1r7f h SER 17 Ca 0.10 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1r7f h SER 17 Cb 0.12 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 1r7f h SER 17 CO -0.01 0.96 0.33 0.44 -0.87 0.00 0.00 176.83 177.68 1r7f h ASP 18 N 1.02 0.80 -0.30 4.97 5.19 -1.52 -2.12 116.42 124.46 1r7f h ASP 18 Ca 0.22 -0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.41 1r7f h ASP 18 Cb 0.31 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1r7f h ASP 18 CO -0.01 0.66 -0.37 0.15 -3.12 0.00 0.00 179.24 176.56 1r7f h PHE 19 N 0.90 1.00 -0.29 4.55 3.57 -0.60 -2.54 116.94 123.53 1r7f h PHE 19 Ca 0.23 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1r7f h PHE 19 Cb 0.05 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1r7f h PHE 19 CO 0.01 1.08 0.18 -0.22 -2.23 0.00 0.00 178.31 177.13 1r7f h LYS 20 N 0.69 0.39 -0.91 1.11 3.11 -0.63 -1.02 116.57 119.31 1r7f h LYS 20 Ca 0.06 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1r7f h LYS 20 Cb 0.94 -0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 32.04 1r7f h LYS 20 CO 0.09 0.28 0.60 1.15 -2.81 0.00 0.00 179.45 178.76 1r7f h THR 21 N 0.38 1.23 -0.82 1.00 2.02 -1.36 -1.98 112.91 113.37 1r7f h THR 21 Ca 0.10 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 1r7f h THR 21 Cb -0.02 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.25 1r7f h THR 21 CO -0.02 0.22 0.36 -0.25 0.37 0.00 0.00 175.52 176.20 1r7f h TRP 22 N 1.23 1.22 -0.36 3.16 7.01 -1.00 -1.99 115.95 125.23 1r7f h TRP 22 Ca 0.34 -0.08 -0.00 0.00 2.11 0.00 0.00 58.89 61.26 1r7f h TRP 22 Cb -0.13 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 26.54 1r7f h TRP 22 CO -0.01 0.90 0.21 -0.07 -2.79 0.00 0.00 178.44 176.69 1r7f h LEU 23 N 1.19 0.43 -1.76 0.65 -0.00 -0.49 -2.07 115.31 113.27 1r7f h LEU 23 Ca 0.28 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 58.07 1r7f h LEU 23 Cb 0.17 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.72 1r7f h LEU 23 CO -0.03 0.37 -0.15 0.50 -0.00 0.00 0.00 178.44 179.13 1r7f h LYS 24 N 0.46 0.00 -0.69 1.13 3.11 -1.11 0.27 116.57 119.74 1r7f h LYS 24 Ca 0.13 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 58.04 1r7f h LYS 24 Cb 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.20 1r7f h LYS 24 CO -0.02 0.15 0.46 0.00 -2.81 0.00 0.00 179.45 177.22 1r7f h ALA 25 N 1.85 1.78 0.00 5.00 0.00 -0.62 -3.01 119.26 124.25 1r7f h ALA 25 Ca -0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 1r7f h ALA 25 Cb 0.29 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1r7f h ALA 25 CO 0.02 0.10 -2.36 1.17 0.00 0.00 0.00 179.25 178.18 1r7f n LYS 26 N -4.48 0.74 -0.41 0.00 4.81 -0.88 -5.00 118.16 112.95 1r7f n LYS 26 Ca 0.10 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1r7f n LYS 26 Cb 0.26 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.82 1r7f n LYS 26 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1r7f n LEU 27 N -2.94 0.00 0.17 3.14 4.32 0.90 -5.06 117.00 117.53 1r7f n LEU 27 Ca -0.37 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 1r7f n LEU 27 Cb 1.06 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.86 1r7f n LEU 27 CO 0.34 -0.35 0.00 0.23 -1.22 0.00 0.00 177.39 176.38 1r7f n MET 28 N -0.71 0.00 -1.30 3.23 2.81 -1.26 -4.71 117.12 115.17 1r7f n MET 28 Ca 0.00 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.51 1r7f n MET 28 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1r7f n PRO 29 N -3.27 3.59 -2.70 0.03 -0.04 -1.26 -4.22 135.00 127.13 1r7f n PRO 29 Ca 0.00 -2.19 -0.07 0.00 -0.04 0.00 0.00 63.50 61.21 1r7f n PRO 29 Cb 0.00 -2.81 0.12 0.00 -0.04 0.00 0.00 33.50 30.77 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 3.73 1.21 0.00 0.54 -0.06 -1.26 -5.25 117.38 116.29 1r7f n GLN 30 Ca 0.76 -1.80 0.03 0.00 -2.00 0.00 0.00 57.00 53.99 1r7f n GLN 30 Cb 0.23 -0.03 0.02 0.00 -4.06 0.00 0.00 30.24 26.41 1r7f n GLN 30 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14