#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7c n GLY 2 N 0.00 1.07 2.69 5.00 0.00 -1.26 -5.06 105.19 107.64 1r7c n GLY 2 Ca 0.00 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1r7c n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r7c n SER 3 N 0.00 5.00 -0.14 1.61 2.88 -1.26 -4.85 113.62 116.87 1r7c n SER 3 Ca 0.00 -3.51 -0.05 0.00 -1.33 0.00 0.00 58.87 53.98 1r7c n SER 3 Cb 0.00 -0.87 0.13 0.00 -0.75 0.00 0.00 64.21 62.72 1r7c n SER 3 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1r7c h TRP 4 N 4.32 0.93 -0.53 0.66 7.01 -1.99 -1.20 115.95 125.15 1r7c h TRP 4 Ca 0.22 -0.13 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1r7c h TRP 4 Cb 0.59 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.37 1r7c h TRP 4 CO 0.89 0.84 0.35 1.25 -2.79 0.00 0.00 178.44 178.97 1r7c h LEU 5 N 0.81 0.60 -0.77 0.65 6.46 -2.01 -2.05 115.31 118.99 1r7c h LEU 5 Ca 0.15 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.78 1r7c h LEU 5 Cb 0.47 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1r7c h LEU 5 CO 0.02 0.43 -0.34 -0.09 -0.62 0.00 0.00 178.44 177.84 1r7c h ARG 6 N 0.71 0.54 -1.01 1.25 2.43 -1.91 -2.58 114.38 113.81 1r7c h ARG 6 Ca 0.20 -0.24 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1r7c h ARG 6 Cb -0.06 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 1r7c h ARG 6 CO -0.05 0.81 0.65 0.22 -1.51 0.00 0.00 179.97 180.08 1r7c h ASP 7 N 0.45 1.04 0.32 -3.80 3.58 -0.53 -1.67 116.42 115.80 1r7c h ASP 7 Ca 0.05 0.01 -0.21 0.00 0.42 0.00 0.00 57.03 57.31 1r7c h ASP 7 Cb 0.81 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.65 1r7c h ASP 7 CO 0.07 0.65 -0.85 0.40 -2.88 0.00 0.00 179.24 176.63 1r7c h ILE 8 N 1.17 1.40 -0.01 2.25 2.04 -1.26 -3.01 117.51 120.09 1r7c h ILE 8 Ca 0.44 -2.33 0.03 0.00 1.00 0.00 0.00 64.86 64.00 1r7c h ILE 8 Cb 0.19 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1r7c h ILE 8 CO -0.18 0.70 -0.16 -0.25 0.00 0.00 0.00 178.15 178.25 1r7c h TRP 9 N 0.24 -0.42 -0.90 1.37 -0.00 -0.92 0.51 115.95 115.83 1r7c h TRP 9 Ca -0.06 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.83 1r7c h TRP 9 Cb 1.46 0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 30.76 1r7c h TRP 9 CO 0.05 -0.24 0.49 0.22 -0.00 0.00 0.00 178.44 178.96 1r7c h ASP 10 N -0.27 1.13 -0.78 2.65 3.58 -1.52 -2.23 116.42 119.00 1r7c h ASP 10 Ca 0.06 -0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.42 1r7c h ASP 10 Cb 0.34 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 41.06 1r7c h ASP 10 CO -0.16 0.91 0.51 -0.25 -2.88 0.00 0.00 179.24 177.37 1r7c h TRP 11 N 1.27 0.96 -0.33 0.28 7.01 -1.24 -1.71 115.95 122.19 1r7c h TRP 11 Ca 0.32 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.29 1r7c h TRP 11 Cb 0.03 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 26.75 1r7c h TRP 11 CO 0.01 0.59 -0.01 0.82 -2.79 0.00 0.00 178.44 177.07 1r7c h ILE 12 N 1.03 1.19 -0.89 2.65 2.04 -0.39 -2.15 117.51 121.00 1r7c h ILE 12 Ca 0.29 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.43 1r7c h ILE 12 Cb -0.09 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1r7c h ILE 12 CO -0.07 0.26 0.57 0.00 0.00 0.00 0.00 178.15 178.91 1r7c h GLU 14 N 1.08 0.63 -0.37 0.00 5.08 -1.26 -2.76 114.58 116.97 1r7c h GLU 14 Ca 0.37 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1r7c h GLU 14 Cb 0.08 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1r7c h GLU 14 CO -0.14 0.99 -0.02 0.28 -1.00 0.00 0.00 179.01 179.11 1r7c h VAL 15 N 0.32 1.22 0.03 3.13 2.07 -0.80 0.29 116.25 122.51 1r7c h VAL 15 Ca 0.02 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1r7c h VAL 15 Cb 0.93 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1r7c h VAL 15 CO 0.08 0.31 -0.02 0.25 0.02 0.00 0.00 177.57 178.21 1r7c h LEU 16 N 0.57 -0.04 -0.68 2.57 6.46 -0.03 0.48 115.31 124.65 1r7c h LEU 16 Ca 0.12 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.72 1r7c h LEU 16 Cb 0.39 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1r7c h LEU 16 CO 0.02 0.04 0.02 0.28 -0.62 0.00 0.00 178.44 178.18 1r7c h SER 17 N -0.11 1.02 -0.25 1.25 0.02 -1.28 -2.68 113.55 111.52 1r7c h SER 17 Ca -0.00 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1r7c h SER 17 Cb 0.10 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1r7c h SER 17 CO 0.01 1.06 0.12 -0.78 -1.14 0.00 0.00 176.83 176.09 1r7c h ASP 18 N 0.96 0.32 -0.85 3.07 1.82 -0.61 -2.51 116.42 118.62 1r7c h ASP 18 Ca 0.18 -0.12 0.13 0.00 -0.39 0.00 0.00 57.03 56.82 1r7c h ASP 18 Cb 0.52 -0.08 -0.09 0.00 0.68 0.00 0.00 39.33 40.37 1r7c h ASP 18 CO 0.03 0.35 0.46 -0.26 -1.61 0.00 0.00 179.24 178.21 1r7c h PHE 19 N 0.27 0.82 -0.41 0.28 -1.00 0.15 0.82 116.94 117.87 1r7c h PHE 19 Ca 0.08 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 1r7c h PHE 19 Cb 0.12 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1r7c h PHE 19 CO -0.02 0.26 0.26 -0.22 -1.61 0.00 0.00 178.31 176.97 1r7c h LYS 20 N 0.71 0.55 -0.20 1.51 3.64 -1.14 -0.39 116.57 121.25 1r7c h LYS 20 Ca 0.44 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.59 1r7c h LYS 20 Cb 0.53 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1r7c h LYS 20 CO -0.31 0.40 -0.63 1.15 -2.27 0.00 0.00 179.45 177.79 1r7c h THR 21 N 0.55 1.30 -0.73 1.00 2.02 -0.79 -2.82 112.91 113.44 1r7c h THR 21 Ca 0.15 -1.86 0.01 0.00 0.77 0.00 0.00 66.41 65.48 1r7c h THR 21 Cb -0.02 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1r7c h THR 21 CO -0.03 0.59 0.48 -0.25 0.37 0.00 0.00 175.52 176.68 1r7c h TRP 22 N 0.52 0.91 -0.47 3.16 7.01 0.93 0.28 115.95 128.28 1r7c h TRP 22 Ca -0.01 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 1r7c h TRP 22 Cb 1.22 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.95 1r7c h TRP 22 CO 0.06 0.56 0.12 -0.07 -2.79 0.00 0.00 178.44 176.33 1r7c h LEU 23 N 0.97 0.71 -0.51 0.65 4.07 -1.05 -0.33 115.31 119.82 1r7c h LEU 23 Ca 0.28 -0.23 -0.09 0.00 0.08 0.00 0.00 57.88 57.92 1r7c h LEU 23 Cb -0.08 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 1r7c h LEU 23 CO -0.07 0.75 -0.03 0.50 -1.08 0.00 0.00 178.44 178.50 1r7c h LYS 24 N 0.64 0.93 -0.72 1.13 3.64 -1.18 0.37 116.57 121.38 1r7c h LYS 24 Ca 0.15 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1r7c h LYS 24 Cb 0.31 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1r7c h LYS 24 CO -0.00 0.97 0.23 0.00 -2.27 0.00 0.00 179.45 178.38 1r7c h ALA 25 N 0.93 0.94 -0.18 5.00 0.00 -0.26 0.06 119.26 125.75 1r7c h ALA 25 Ca 0.14 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 1r7c h ALA 25 Cb 0.57 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1r7c h ALA 25 CO 0.03 0.61 -0.70 -0.22 0.00 0.00 0.00 179.25 178.98 1r7c h LYS 26 N 1.05 0.73 -0.12 0.00 3.64 -0.89 -3.18 116.57 117.80 1r7c h LYS 26 Ca 0.23 -0.55 -0.12 0.00 -1.27 0.00 0.00 60.65 58.95 1r7c h LYS 26 Cb 0.30 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1r7c h LYS 26 CO -0.01 1.17 -0.44 1.25 -2.27 0.00 0.00 179.45 179.15 1r7c h LEU 27 N 0.52 0.30 -9.34 5.20 6.46 -0.73 -3.43 115.31 114.29 1r7c h LEU 27 Ca -0.03 -0.13 -0.54 0.00 -0.12 0.00 0.00 57.88 57.06 1r7c h LEU 27 Cb 1.30 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 41.16 1r7c h LEU 27 CO 0.14 0.71 1.17 -0.04 -0.62 0.00 0.00 178.44 179.79 1r7c s MET 28 N -4.09 4.16 0.94 1.25 -1.94 -0.01 -4.98 119.30 114.62 1r7c s MET 28 Ca -0.05 2.46 -0.16 0.00 -1.71 0.00 0.00 55.69 56.24 1r7c s MET 28 Cb 0.13 -4.04 0.22 0.00 2.01 0.00 0.00 34.83 33.15 1r7c s MET 28 CO 0.78 -0.90 1.06 -0.35 -0.01 0.00 0.00 175.02 175.61 1r7c n PRO 29 N 7.18 -1.86 -2.07 2.03 -0.04 -1.26 -4.93 135.00 134.05 1r7c n PRO 29 Ca 0.19 -1.67 -0.43 0.00 -0.04 0.00 0.00 63.50 61.55 1r7c n PRO 29 Cb 0.41 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 1r7c n PRO 29 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r7c s GLN 30 N -5.36 3.69 0.00 0.54 -0.44 -1.26 -5.16 119.66 111.67 1r7c s GLN 30 Ca 0.64 1.63 0.00 0.00 -2.50 0.00 0.00 55.36 55.13 1r7c s GLN 30 Cb -0.04 -4.08 0.00 0.00 -1.64 0.00 0.00 33.01 27.25 1r7c s GLN 30 CO 0.46 -1.43 0.18 -0.11 0.50 0.00 0.00 175.29 174.89