#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 0.79 3.50 5.00 0.00 -1.26 -4.96 105.19 108.27 1r7d n GLY 2 Ca 0.00 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 1r7d n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r7d s SER 3 N -4.00 6.73 -0.18 1.61 0.15 -1.26 -4.69 113.70 112.06 1r7d s SER 3 Ca 0.00 -2.18 -0.01 0.00 0.70 0.00 0.00 55.95 54.46 1r7d s SER 3 Cb 0.00 -2.46 -0.11 0.00 -1.71 0.00 0.00 66.02 61.74 1r7d s SER 3 CO 0.00 -1.11 -0.17 1.87 1.20 0.00 0.00 173.24 175.03 1r7d n TRP 4 N 7.12 0.00 -0.20 3.44 -0.00 -1.26 -4.40 117.44 122.14 1r7d n TRP 4 Ca 0.32 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.78 1r7d n TRP 4 Cb 0.48 -0.67 0.06 0.00 -0.00 0.00 0.00 31.31 31.17 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 -0.13 0.53 -1.79 5.87 5.85 -1.99 -1.25 115.31 122.40 1r7d h LEU 5 Ca -0.41 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.34 1r7d h LEU 5 Cb 1.57 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 1r7d h LEU 5 CO -0.11 0.37 0.17 -0.09 -0.34 0.00 0.00 178.44 178.44 1r7d h ARG 6 N 0.66 0.28 -0.07 1.25 2.43 -1.95 0.32 114.38 117.29 1r7d h ARG 6 Ca 0.24 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.17 1r7d h ARG 6 Cb 0.06 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1r7d h ARG 6 CO -0.12 0.18 -0.85 0.22 -1.51 0.00 0.00 179.97 177.89 1r7d h ASP 7 N 0.28 0.73 0.87 -3.80 1.82 -1.48 -3.24 116.42 111.60 1r7d h ASP 7 Ca 0.10 -0.52 -0.19 0.00 -0.39 0.00 0.00 57.03 56.02 1r7d h ASP 7 Cb 0.05 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 1r7d h ASP 7 CO -0.02 1.31 -0.91 0.40 -1.61 0.00 0.00 179.24 178.41 1r7d h ILE 8 N 0.38 1.63 -0.47 2.25 2.04 -0.36 -3.32 117.51 119.66 1r7d h ILE 8 Ca -0.07 -3.05 0.08 0.00 1.00 0.00 0.00 64.86 62.83 1r7d h ILE 8 Cb 1.47 2.66 -0.07 0.00 -0.74 0.00 0.00 36.82 40.14 1r7d h ILE 8 CO 0.16 0.87 0.05 -0.25 0.00 0.00 0.00 178.15 178.99 1r7d h TRP 9 N 0.01 0.08 -0.83 1.37 -0.00 -0.42 0.24 115.95 116.39 1r7d h TRP 9 Ca -0.01 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 58.94 1r7d h TRP 9 Cb 1.59 0.04 -0.05 0.00 -0.00 0.00 0.00 29.16 30.74 1r7d h TRP 9 CO 0.00 -0.05 0.54 0.22 -0.00 0.00 0.00 178.44 179.15 1r7d h ASP 10 N 0.18 0.89 -0.43 2.65 3.58 -1.65 -1.67 116.42 119.97 1r7d h ASP 10 Ca 0.24 -0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.58 1r7d h ASP 10 Cb 0.33 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1r7d h ASP 10 CO -0.35 0.62 -0.12 -0.25 -2.88 0.00 0.00 179.24 176.26 1r7d h TRP 11 N 1.05 1.00 -0.67 0.28 7.01 -1.33 -2.22 115.95 121.07 1r7d h TRP 11 Ca 0.33 -0.20 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1r7d h TRP 11 Cb -0.00 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 26.77 1r7d h TRP 11 CO -0.02 0.96 0.44 0.82 -2.79 0.00 0.00 178.44 177.84 1r7d h ILE 12 N 0.80 1.12 -0.20 2.65 2.04 0.28 -1.37 117.51 122.83 1r7d h ILE 12 Ca 0.13 -0.28 -0.18 0.00 1.00 0.00 0.00 64.86 65.52 1r7d h ILE 12 Cb 0.65 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1r7d h ILE 12 CO 0.04 0.15 -0.61 0.00 0.00 0.00 0.00 178.15 177.74 1r7d h GLU 14 N 0.50 1.02 -0.11 0.00 4.39 -0.73 -2.48 114.58 117.17 1r7d h GLU 14 Ca -0.00 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.34 1r7d h GLU 14 Cb 1.19 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1r7d h GLU 14 CO 0.12 0.89 -0.51 0.28 -1.16 0.00 0.00 179.01 178.63 1r7d h VAL 15 N 0.97 1.34 -0.84 3.13 2.07 -1.23 -3.02 116.25 118.68 1r7d h VAL 15 Ca 0.21 -1.76 0.06 0.00 0.82 0.00 0.00 66.70 66.03 1r7d h VAL 15 Cb 0.32 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1r7d h VAL 15 CO -0.00 0.53 0.55 0.25 0.02 0.00 0.00 177.57 178.91 1r7d h LEU 16 N 0.24 0.84 -0.38 2.57 5.85 -0.94 0.24 115.31 123.73 1r7d h LEU 16 Ca 0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1r7d h LEU 16 Cb 0.98 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1r7d h LEU 16 CO 0.08 0.55 0.22 0.28 -0.34 0.00 0.00 178.44 179.23 1r7d h SER 17 N 0.95 0.46 -0.29 1.25 0.02 -1.41 -1.56 113.55 112.98 1r7d h SER 17 Ca 0.35 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 61.13 1r7d h SER 17 Cb 0.18 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1r7d h SER 17 CO -0.12 0.39 -0.24 -0.78 -1.14 0.00 0.00 176.83 174.94 1r7d h ASP 18 N 0.49 0.71 -0.98 3.07 1.82 -1.41 -3.01 116.42 117.11 1r7d h ASP 18 Ca 0.13 -0.46 0.17 0.00 -0.39 0.00 0.00 57.03 56.49 1r7d h ASP 18 Cb 0.03 -0.20 -0.10 0.00 0.68 0.00 0.00 39.33 39.74 1r7d h ASP 18 CO -0.02 1.02 0.59 0.15 -1.61 0.00 0.00 179.24 179.36 1r7d h PHE 19 N 0.41 1.04 -0.70 0.28 3.57 -0.26 0.86 116.94 122.14 1r7d h PHE 19 Ca 0.05 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1r7d h PHE 19 Cb 0.80 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 1r7d h PHE 19 CO 0.07 0.26 0.42 -0.22 -2.23 0.00 0.00 178.31 176.61 1r7d h LYS 20 N 0.78 0.77 0.20 1.11 3.64 -1.15 0.83 116.57 122.74 1r7d h LYS 20 Ca 0.55 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.57 1r7d h LYS 20 Cb 0.80 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1r7d h LYS 20 CO -0.36 0.51 -1.37 1.15 -2.27 0.00 0.00 179.45 177.10 1r7d h THR 21 N 0.79 1.37 -0.15 1.00 2.02 -0.94 -2.89 112.91 114.12 1r7d h THR 21 Ca 0.30 -2.83 0.03 0.00 0.77 0.00 0.00 66.41 64.68 1r7d h THR 21 Cb 0.10 2.98 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 1r7d h THR 21 CO -0.14 0.84 -0.06 -0.25 0.37 0.00 0.00 175.52 176.27 1r7d h TRP 22 N 0.13 -0.15 -0.33 3.16 7.01 0.10 -0.38 115.95 125.50 1r7d h TRP 22 Ca -0.20 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.76 1r7d h TRP 22 Cb 2.08 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 29.21 1r7d h TRP 22 CO 0.10 -0.10 -0.04 -0.07 -2.79 0.00 0.00 178.44 175.54 1r7d h LEU 23 N -0.04 0.49 -0.99 0.65 3.38 -0.94 -2.43 115.31 115.42 1r7d h LEU 23 Ca 0.08 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1r7d h LEU 23 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1r7d h LEU 23 CO -0.18 0.58 -0.23 0.50 0.09 0.00 0.00 178.44 179.20 1r7d h LYS 24 N 0.49 0.45 -0.09 1.13 3.64 -1.10 0.20 116.57 121.29 1r7d h LYS 24 Ca 0.10 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.17 1r7d h LYS 24 Cb 0.38 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1r7d h LYS 24 CO 0.02 0.66 -0.60 0.00 -2.27 0.00 0.00 179.45 177.26 1r7d h ALA 25 N 1.35 0.81 0.00 5.00 0.00 -0.65 -3.32 119.26 122.46 1r7d h ALA 25 Ca 0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1r7d h ALA 25 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1r7d h ALA 25 CO 0.05 0.72 -0.26 -0.22 0.00 0.00 0.00 179.25 179.54 1r7d h LYS 26 N 0.23 0.00 -5.72 0.00 3.64 -1.15 -3.45 116.57 110.11 1r7d h LYS 26 Ca -0.00 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.75 1r7d h LYS 26 Cb 1.11 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.85 1r7d h LYS 26 CO 0.10 0.98 -0.33 -1.17 -2.27 0.00 0.00 179.45 176.76 1r7d s LEU 27 N -8.16 4.37 0.24 5.20 2.96 0.69 -4.87 118.68 119.12 1r7d s LEU 27 Ca -0.21 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 1r7d s LEU 27 Cb -0.01 -2.36 0.00 0.00 0.50 0.00 0.00 46.19 44.32 1r7d s LEU 27 CO 0.66 0.28 0.00 0.80 -1.32 0.00 0.00 176.35 176.76 1r7d n MET 28 N 2.46 0.00 0.00 1.98 0.00 -1.26 -4.48 117.12 115.81 1r7d n MET 28 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.55 1r7d n MET 28 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.75 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1r7d n PRO 29 N -3.11 -0.51 -1.98 2.12 -0.04 -1.26 -4.98 135.00 125.24 1r7d n PRO 29 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 1r7d n PRO 29 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 1r7d n PRO 29 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r7d s GLN 30 N -2.31 2.99 0.00 0.54 2.00 -1.26 -5.26 119.66 116.36 1r7d s GLN 30 Ca 0.00 1.61 0.12 0.00 -2.00 0.00 0.00 55.36 55.08 1r7d s GLN 30 Cb 0.00 -1.96 0.09 0.00 0.80 0.00 0.00 33.01 31.95 1r7d s GLN 30 CO 0.00 -1.14 0.87 1.28 -0.50 0.00 0.00 175.29 175.79