#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d n GLY 2 N 0.00 0.76 1.51 0.23 0.00 -1.26 -4.89 105.19 101.54 1r7d n GLY 2 Ca 0.00 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.27 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r7d n SER 3 N 0.58 4.66 -0.09 1.61 3.41 -1.26 -4.44 113.62 118.09 1r7d n SER 3 Ca 0.00 -3.09 -0.10 0.00 -0.26 0.00 0.00 58.87 55.42 1r7d n SER 3 Cb 0.00 -0.65 -0.13 0.00 -0.26 0.00 0.00 64.21 63.17 1r7d n SER 3 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1r7d n TRP 4 N -0.09 0.00 -0.24 7.33 -0.00 -1.26 -4.43 117.44 118.75 1r7d n TRP 4 Ca 0.29 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.86 1r7d n TRP 4 Cb 1.12 -0.85 0.32 0.00 -0.00 0.00 0.00 31.31 31.90 1r7d n TRP 4 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1r7d h LEU 5 N 0.00 0.75 -0.88 5.87 7.12 -1.94 0.00 115.31 126.23 1r7d h LEU 5 Ca -0.47 0.01 0.09 0.00 0.13 0.00 0.00 57.88 57.64 1r7d h LEU 5 Cb 2.01 -0.15 -0.07 0.00 -0.53 0.00 0.00 40.66 41.92 1r7d h LEU 5 CO 0.01 0.46 0.53 -0.09 -0.13 0.00 0.00 178.44 179.22 1r7d h ARG 6 N 0.84 0.86 0.17 1.25 1.12 -1.86 0.47 114.38 117.23 1r7d h ARG 6 Ca 0.36 -0.05 -0.30 0.00 -1.11 0.00 0.00 59.98 58.88 1r7d h ARG 6 Cb 0.32 -0.19 0.03 0.00 -0.01 0.00 0.00 29.97 30.11 1r7d h ARG 6 CO -0.14 0.57 -1.32 -0.44 -3.11 0.00 0.00 179.97 175.54 1r7d h ASP 7 N 0.89 0.75 0.02 -3.80 3.32 -1.47 -2.83 116.42 113.29 1r7d h ASP 7 Ca 0.42 -0.75 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 1r7d h ASP 7 Cb 0.35 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1r7d h ASP 7 CO -0.24 1.57 -0.01 0.40 -1.72 0.00 0.00 179.24 179.24 1r7d h ILE 8 N 0.18 1.22 -0.47 0.35 2.04 -0.45 -2.58 117.51 117.81 1r7d h ILE 8 Ca -0.20 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1r7d h ILE 8 Cb 2.01 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.79 1r7d h ILE 8 CO 0.24 0.19 0.30 -0.25 0.00 0.00 0.00 178.15 178.63 1r7d h TRP 9 N -0.35 0.60 -0.18 1.37 -0.00 -0.20 -0.13 115.95 117.06 1r7d h TRP 9 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1r7d h TRP 9 Cb 0.33 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.28 1r7d h TRP 9 CO 0.04 0.39 0.11 0.22 -0.00 0.00 0.00 178.44 179.19 1r7d h ASP 10 N 0.64 0.21 -0.45 2.65 3.58 -1.32 0.14 116.42 121.88 1r7d h ASP 10 Ca 0.17 -0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 1r7d h ASP 10 Cb -0.05 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1r7d h ASP 10 CO -0.03 0.18 -0.23 -0.25 -2.88 0.00 0.00 179.24 176.02 1r7d h TRP 11 N 0.22 1.09 -0.61 0.28 7.01 -1.03 -2.54 115.95 120.38 1r7d h TRP 11 Ca 0.06 -0.28 -0.00 0.00 2.11 0.00 0.00 58.89 60.79 1r7d h TRP 11 Cb 0.01 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 26.79 1r7d h TRP 11 CO -0.06 1.09 0.37 0.82 -2.79 0.00 0.00 178.44 177.87 1r7d h ILE 12 N 0.78 1.17 -0.50 2.65 2.04 -0.73 -1.20 117.51 121.72 1r7d h ILE 12 Ca 0.10 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 1r7d h ILE 12 Cb 0.81 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1r7d h ILE 12 CO 0.07 0.17 -0.00 0.00 0.00 0.00 0.00 178.15 178.39 1r7d h GLU 14 N 0.79 0.23 -0.15 0.00 4.22 -0.84 -2.37 114.58 116.46 1r7d h GLU 14 Ca 0.15 -0.04 -0.13 0.00 0.08 0.00 0.00 59.36 59.42 1r7d h GLU 14 Cb 0.48 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1r7d h GLU 14 CO 0.02 0.29 -0.48 0.28 -2.18 0.00 0.00 179.01 176.94 1r7d h VAL 15 N 0.12 1.33 -0.89 0.32 2.07 -1.13 -3.05 116.25 115.01 1r7d h VAL 15 Ca 0.05 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 65.94 1r7d h VAL 15 Cb 0.14 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1r7d h VAL 15 CO -0.01 0.52 0.58 0.25 0.02 0.00 0.00 177.57 178.93 1r7d h LEU 16 N 0.31 0.87 -0.61 2.57 5.85 0.42 0.40 115.31 125.11 1r7d h LEU 16 Ca 0.02 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1r7d h LEU 16 Cb 0.97 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1r7d h LEU 16 CO 0.08 0.55 0.36 0.28 -0.34 0.00 0.00 178.44 179.37 1r7d h SER 17 N 0.98 0.57 -0.00 1.25 0.02 -1.31 0.14 113.55 115.20 1r7d h SER 17 Ca 0.39 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 61.17 1r7d h SER 17 Cb 0.25 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.70 1r7d h SER 17 CO -0.15 0.39 -0.70 -0.78 -1.14 0.00 0.00 176.83 174.46 1r7d h ASP 18 N 0.70 0.62 -0.81 3.07 3.58 -1.40 -3.10 116.42 119.08 1r7d h ASP 18 Ca 0.25 -0.75 0.11 0.00 0.42 0.00 0.00 57.03 57.06 1r7d h ASP 18 Cb 0.07 -0.19 -0.08 0.00 1.72 0.00 0.00 39.33 40.85 1r7d h ASP 18 CO -0.12 1.29 0.44 0.15 -2.88 0.00 0.00 179.24 178.12 1r7d h PHE 19 N 0.01 0.79 -0.64 0.28 3.57 0.09 0.76 116.94 121.80 1r7d h PHE 19 Ca -0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1r7d h PHE 19 Cb 1.39 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 1r7d h PHE 19 CO 0.14 0.27 0.42 0.87 -2.23 0.00 0.00 178.31 177.77 1r7d h LYS 20 N 0.70 0.85 -0.10 1.11 1.57 -0.76 0.18 116.57 120.12 1r7d h LYS 20 Ca 0.41 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.89 1r7d h LYS 20 Cb 0.46 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.60 1r7d h LYS 20 CO -0.29 0.58 -0.87 1.15 -0.57 0.00 0.00 179.45 179.45 1r7d h THR 21 N 0.87 1.28 -0.04 -0.16 2.02 -1.10 -1.20 112.91 114.58 1r7d h THR 21 Ca 0.23 -2.06 0.02 0.00 0.77 0.00 0.00 66.41 65.37 1r7d h THR 21 Cb -0.08 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1r7d h THR 21 CO -0.05 0.65 -0.08 -0.25 0.37 0.00 0.00 175.52 176.16 1r7d h TRP 22 N 0.49 -0.20 -0.36 3.16 7.01 0.78 -1.16 115.95 125.68 1r7d h TRP 22 Ca -0.08 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.84 1r7d h TRP 22 Cb 1.51 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.64 1r7d h TRP 22 CO 0.09 -0.12 -0.16 -0.07 -2.79 0.00 0.00 178.44 175.39 1r7d h LEU 23 N -0.12 0.65 -1.43 0.65 4.07 -1.01 -2.70 115.31 115.43 1r7d h LEU 23 Ca 0.04 -0.20 0.01 0.00 0.08 0.00 0.00 57.88 57.81 1r7d h LEU 23 Cb 0.18 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1r7d h LEU 23 CO -0.11 0.83 0.39 0.50 -1.08 0.00 0.00 178.44 178.97 1r7d h LYS 24 N 0.59 0.76 0.00 1.13 3.64 -0.58 0.29 116.57 122.40 1r7d h LYS 24 Ca 0.10 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1r7d h LYS 24 Cb 0.61 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1r7d h LYS 24 CO 0.04 0.50 -0.50 0.00 -2.27 0.00 0.00 179.45 177.22 1r7d h ALA 25 N 1.64 0.81 0.13 5.00 0.00 -0.92 -3.31 119.26 122.61 1r7d h ALA 25 Ca 0.22 -0.45 -0.32 0.00 0.00 0.00 0.00 54.91 54.36 1r7d h ALA 25 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1r7d h ALA 25 CO -0.05 0.62 -1.67 -0.22 0.00 0.00 0.00 179.25 177.94 1r7d h LYS 26 N 0.00 0.28 -4.79 0.00 1.63 -1.03 -3.47 116.57 109.19 1r7d h LYS 26 Ca -0.00 -0.47 -0.35 0.00 -0.85 0.00 0.00 60.65 58.97 1r7d h LYS 26 Cb 1.17 0.18 -0.24 0.00 -0.60 0.00 0.00 32.23 32.73 1r7d h LYS 26 CO 0.06 1.23 -0.76 -0.48 -3.45 0.00 0.00 179.45 176.05 1r7d s LEU 27 N -7.36 2.16 0.19 5.20 2.34 0.91 -5.01 118.68 117.11 1r7d s LEU 27 Ca -0.20 -0.40 0.00 0.00 0.06 0.00 0.00 54.13 53.59 1r7d s LEU 27 Cb 0.05 -0.36 0.00 0.00 -0.56 0.00 0.00 46.19 45.33 1r7d s LEU 27 CO 0.78 -0.05 0.00 0.80 -1.06 0.00 0.00 176.35 176.82 1r7d n MET 28 N 2.01 0.00 -0.50 1.48 1.56 -1.26 -4.14 117.12 116.27 1r7d n MET 28 Ca -0.18 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.12 1r7d n MET 28 Cb 0.56 0.00 0.10 0.00 2.15 0.00 0.00 33.22 36.03 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1r7d n PRO 29 N -3.08 -1.69 -3.43 2.12 -0.04 -1.26 -4.52 135.00 123.11 1r7d n PRO 29 Ca 0.00 -0.76 -0.21 0.00 -0.04 0.00 0.00 63.50 62.49 1r7d n PRO 29 Cb 0.00 -0.67 0.06 0.00 -0.04 0.00 0.00 33.50 32.85 1r7d n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7d n GLN 30 N -2.79 -2.30 -0.51 0.54 7.27 -1.26 -5.26 117.38 113.06 1r7d n GLN 30 Ca 0.07 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.86 1r7d n GLN 30 Cb 0.25 -5.25 0.00 0.00 2.41 0.00 0.00 30.24 27.65 1r7d n GLN 30 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02