#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 2.27 3.25 5.00 0.00 -1.26 -5.17 105.19 109.29 1r7d n GLY 2 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 0.12 0.38 1.61 0.15 -1.26 -5.04 113.70 109.67 1r7d s SER 3 Ca 0.00 -1.31 0.06 0.00 0.70 0.00 0.00 55.95 55.40 1r7d s SER 3 Cb 0.00 0.40 0.77 0.00 -1.71 0.00 0.00 66.02 65.48 1r7d s SER 3 CO 0.00 -0.87 1.98 -0.50 1.20 0.00 0.00 173.24 175.05 1r7d h TRP 4 N 2.58 0.50 -0.78 3.44 -0.00 -2.02 -2.34 115.95 117.34 1r7d h TRP 4 Ca -0.35 -0.01 0.03 0.00 -0.00 0.00 0.00 58.89 58.56 1r7d h TRP 4 Cb 1.25 -0.16 -0.05 0.00 -0.00 0.00 0.00 29.16 30.20 1r7d h TRP 4 CO 0.36 0.40 0.50 1.25 -0.00 0.00 0.00 178.44 180.95 1r7d h LEU 5 N 0.51 0.83 -0.85 -4.49 5.85 -2.00 -1.51 115.31 113.65 1r7d h LEU 5 Ca 0.13 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1r7d h LEU 5 Cb 0.11 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1r7d h LEU 5 CO -0.01 0.57 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.44 1r7d h ARG 6 N 0.98 0.72 -0.74 1.25 9.65 -1.84 0.19 114.38 124.59 1r7d h ARG 6 Ca 0.31 -0.24 0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1r7d h ARG 6 Cb 0.00 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 1r7d h ARG 6 CO -0.11 0.82 0.49 0.22 2.80 0.00 0.00 179.97 184.19 1r7d h ASP 7 N 0.65 0.79 0.17 -3.80 1.82 -0.98 -1.23 116.42 113.85 1r7d h ASP 7 Ca 0.11 -0.01 -0.34 0.00 -0.39 0.00 0.00 57.03 56.40 1r7d h ASP 7 Cb 0.59 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 40.42 1r7d h ASP 7 CO 0.04 0.55 -1.67 0.40 -1.61 0.00 0.00 179.24 176.95 1r7d h ILE 8 N 0.93 0.96 -0.82 2.25 2.04 -1.01 -3.32 117.51 118.54 1r7d h ILE 8 Ca 0.29 -2.49 0.07 0.00 1.00 0.00 0.00 64.86 63.73 1r7d h ILE 8 Cb 0.02 2.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.80 1r7d h ILE 8 CO -0.08 0.83 0.50 -0.25 0.00 0.00 0.00 178.15 179.15 1r7d h TRP 9 N 0.02 0.92 -0.50 1.37 -0.00 -0.38 0.18 115.95 117.55 1r7d h TRP 9 Ca -0.33 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.60 1r7d h TRP 9 Cb 2.03 -0.29 -0.03 0.00 -0.00 0.00 0.00 29.16 30.86 1r7d h TRP 9 CO 0.11 0.45 0.30 0.22 -0.00 0.00 0.00 178.44 179.52 1r7d h ASP 10 N 0.89 0.49 -0.33 2.65 3.58 -1.37 -1.51 116.42 120.83 1r7d h ASP 10 Ca 0.37 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.68 1r7d h ASP 10 Cb 0.21 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1r7d h ASP 10 CO -0.19 0.35 -0.29 -0.25 -2.88 0.00 0.00 179.24 175.98 1r7d h TRP 11 N 0.60 0.98 -0.92 0.28 7.01 -1.45 -2.28 115.95 120.19 1r7d h TRP 11 Ca 0.20 -0.25 0.07 0.00 2.11 0.00 0.00 58.89 61.01 1r7d h TRP 11 Cb 0.01 -0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 26.78 1r7d h TRP 11 CO -0.06 1.03 0.60 0.82 -2.79 0.00 0.00 178.44 178.03 1r7d h ILE 12 N 0.72 1.05 -0.26 2.65 2.04 -0.11 -0.42 117.51 123.17 1r7d h ILE 12 Ca 0.08 -0.35 -0.15 0.00 1.00 0.00 0.00 64.86 65.44 1r7d h ILE 12 Cb 0.84 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1r7d h ILE 12 CO 0.07 0.19 -0.44 0.00 0.00 0.00 0.00 178.15 177.97 1r7d h GLU 14 N 0.53 0.87 0.10 0.00 5.08 -0.54 -2.25 114.58 118.37 1r7d h GLU 14 Ca 0.04 -0.07 -0.27 0.00 -1.00 0.00 0.00 59.36 58.06 1r7d h GLU 14 Cb 0.98 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1r7d h GLU 14 CO 0.09 0.60 -1.29 0.28 -1.00 0.00 0.00 179.01 177.69 1r7d h VAL 15 N 0.89 1.43 -0.66 3.13 2.07 -1.08 -3.30 116.25 118.73 1r7d h VAL 15 Ca 0.24 -3.05 0.05 0.00 0.82 0.00 0.00 66.70 64.75 1r7d h VAL 15 Cb -0.06 2.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 1r7d h VAL 15 CO -0.05 0.87 0.37 0.25 0.02 0.00 0.00 177.57 179.04 1r7d h LEU 16 N 0.05 0.56 -0.52 2.57 5.85 -0.47 0.33 115.31 123.69 1r7d h LEU 16 Ca -0.14 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1r7d h LEU 16 Cb 1.95 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.86 1r7d h LEU 16 CO 0.17 0.37 0.29 0.77 -0.34 0.00 0.00 178.44 179.70 1r7d h SER 17 N 0.70 0.65 -0.33 1.25 4.64 -1.55 -2.17 113.55 116.74 1r7d h SER 17 Ca 0.29 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.40 1r7d h SER 17 Cb 0.15 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1r7d h SER 17 CO -0.17 0.55 -0.23 -0.78 -0.87 0.00 0.00 176.83 175.34 1r7d h ASP 18 N 0.69 0.83 -0.95 4.97 3.58 -1.49 -2.75 116.42 121.31 1r7d h ASP 18 Ca 0.18 -0.31 0.12 0.00 0.42 0.00 0.00 57.03 57.44 1r7d h ASP 18 Cb 0.05 -0.23 -0.08 0.00 1.72 0.00 0.00 39.33 40.79 1r7d h ASP 18 CO -0.03 1.03 0.58 0.15 -2.88 0.00 0.00 179.24 178.09 1r7d h PHE 19 N 0.71 1.05 -0.41 0.28 3.04 0.10 0.49 116.94 122.20 1r7d h PHE 19 Ca 0.10 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 1r7d h PHE 19 Cb 0.75 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 1r7d h PHE 19 CO 0.04 0.41 0.22 -0.22 -2.02 0.00 0.00 178.31 176.74 1r7d h LYS 20 N 0.92 0.57 -0.45 1.11 3.64 -1.11 -1.52 116.57 119.73 1r7d h LYS 20 Ca 0.47 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.66 1r7d h LYS 20 Cb 0.47 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1r7d h LYS 20 CO -0.27 0.46 -0.20 1.15 -2.27 0.00 0.00 179.45 178.32 1r7d h THR 21 N 0.52 1.27 -0.32 1.00 2.02 -0.98 -2.59 112.91 113.82 1r7d h THR 21 Ca 0.14 -1.35 0.05 0.00 0.77 0.00 0.00 66.41 66.02 1r7d h THR 21 Cb 0.06 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1r7d h THR 21 CO -0.02 0.46 0.06 -0.25 0.37 0.00 0.00 175.52 176.14 1r7d h TRP 22 N 0.79 0.10 -0.83 3.16 7.01 0.29 0.35 115.95 126.82 1r7d h TRP 22 Ca 0.11 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 1r7d h TRP 22 Cb 0.75 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.77 1r7d h TRP 22 CO 0.05 0.02 0.51 -0.07 -2.79 0.00 0.00 178.44 176.16 1r7d h LEU 23 N 0.17 0.99 -0.56 0.65 4.07 -1.17 -1.00 115.31 118.46 1r7d h LEU 23 Ca 0.15 -0.06 -0.14 0.00 0.08 0.00 0.00 57.88 57.92 1r7d h LEU 23 Cb 0.17 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1r7d h LEU 23 CO -0.20 0.75 -0.32 0.50 -1.08 0.00 0.00 178.44 178.09 1r7d h LYS 24 N 1.14 0.81 -0.64 1.13 3.64 -0.95 -2.29 116.57 119.41 1r7d h LYS 24 Ca 0.30 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1r7d h LYS 24 Cb -0.06 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1r7d h LYS 24 CO -0.06 1.02 0.18 0.00 -2.27 0.00 0.00 179.45 178.32 1r7d h ALA 25 N 0.95 1.12 -0.01 5.00 0.00 0.17 -2.45 119.26 124.04 1r7d h ALA 25 Ca 0.07 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1r7d h ALA 25 Cb 0.87 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1r7d h ALA 25 CO 0.08 0.60 -0.55 -0.22 0.00 0.00 0.00 179.25 179.16 1r7d h LYS 26 N 0.95 0.02 0.00 0.00 3.11 -1.04 -2.94 116.57 116.66 1r7d h LYS 26 Ca 0.21 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.99 1r7d h LYS 26 Cb 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1r7d h LYS 26 CO -0.01 0.56 -0.23 1.25 -2.81 0.00 0.00 179.45 178.22 1r7d h LEU 27 N 0.01 0.00 -9.56 5.20 6.46 -0.92 -3.43 115.31 113.07 1r7d h LEU 27 Ca -0.01 0.00 -0.53 0.00 -0.12 0.00 0.00 57.88 57.23 1r7d h LEU 27 Cb 0.98 0.00 0.04 0.00 -0.73 0.00 0.00 40.66 40.95 1r7d h LEU 27 CO 0.07 0.23 0.99 -0.32 -0.62 0.00 0.00 178.44 178.79 1r7d s MET 28 N -4.18 4.17 0.42 1.25 1.75 -1.11 -4.99 119.30 116.61 1r7d s MET 28 Ca -0.03 2.46 -0.07 0.00 -1.25 0.00 0.00 55.69 56.80 1r7d s MET 28 Cb 0.14 -3.34 0.10 0.00 2.84 0.00 0.00 34.83 34.57 1r7d s MET 28 CO 0.65 -0.72 0.43 -0.35 -0.65 0.00 0.00 175.02 174.38 1r7d n PRO 29 N 4.74 -1.32 -2.68 4.11 -0.04 -1.26 -4.93 135.00 133.61 1r7d n PRO 29 Ca 0.16 -0.68 -0.42 0.00 -0.04 0.00 0.00 63.50 62.52 1r7d n PRO 29 Cb 0.38 -0.56 -0.03 0.00 -0.04 0.00 0.00 33.50 33.25 1r7d n PRO 29 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1r7d s GLN 30 N -3.96 3.41 0.00 0.54 -0.21 -1.26 -5.16 119.66 113.02 1r7d s GLN 30 Ca 0.26 -0.99 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1r7d s GLN 30 Cb -0.02 -4.79 0.00 0.00 1.00 0.00 0.00 33.01 29.20 1r7d s GLN 30 CO 0.20 -2.04 0.50 1.28 -2.12 0.00 0.00 175.29 173.11