#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d s GLY 2 N 0.00 2.36 -0.28 0.23 0.00 -1.26 -5.06 107.32 103.31 1r7d s GLY 2 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.47 1r7d s GLY 2 CO 0.00 0.73 -0.02 -0.45 0.00 0.00 0.00 173.10 173.36 1r7d s SER 3 N 0.62 4.68 0.28 1.64 0.15 -1.26 -4.97 113.70 114.84 1r7d s SER 3 Ca 0.25 -1.11 0.08 0.00 0.70 0.00 0.00 55.95 55.86 1r7d s SER 3 Cb -0.15 -1.70 0.39 0.00 -1.71 0.00 0.00 66.02 62.85 1r7d s SER 3 CO 0.09 -0.21 1.64 -0.25 1.20 0.00 0.00 173.24 175.71 1r7d h TRP 4 N 8.00 0.14 -0.98 3.44 7.01 -2.01 -3.07 115.95 128.50 1r7d h TRP 4 Ca -0.26 -0.05 0.07 0.00 2.11 0.00 0.00 58.89 60.76 1r7d h TRP 4 Cb 1.08 -0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 28.05 1r7d h TRP 4 CO 0.60 0.64 0.63 -0.07 -2.79 0.00 0.00 178.44 177.45 1r7d h LEU 5 N 0.09 0.99 -1.41 0.65 3.38 -1.99 0.72 115.31 117.75 1r7d h LEU 5 Ca -0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1r7d h LEU 5 Cb 0.99 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1r7d h LEU 5 CO 0.08 0.63 0.46 -0.09 0.09 0.00 0.00 178.44 179.61 1r7d h ARG 6 N 1.12 0.70 0.17 1.13 1.12 -1.97 -1.79 114.38 114.88 1r7d h ARG 6 Ca 0.42 -0.04 -0.30 0.00 -1.11 0.00 0.00 59.98 58.95 1r7d h ARG 6 Cb 0.20 -0.16 0.02 0.00 -0.01 0.00 0.00 29.97 30.02 1r7d h ARG 6 CO -0.17 0.46 -1.33 0.22 -3.11 0.00 0.00 179.97 176.05 1r7d h ASP 7 N 0.72 0.70 -1.00 -3.80 3.58 -1.19 -3.30 116.42 112.14 1r7d h ASP 7 Ca 0.30 -0.72 0.09 0.00 0.42 0.00 0.00 57.03 57.12 1r7d h ASP 7 Cb 0.26 -0.23 -0.07 0.00 1.72 0.00 0.00 39.33 41.01 1r7d h ASP 7 CO -0.10 1.55 0.64 0.40 -2.88 0.00 0.00 179.24 178.85 1r7d h ILE 8 N 0.16 1.02 -0.81 2.25 2.04 -0.12 -1.42 117.51 120.64 1r7d h ILE 8 Ca -0.19 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1r7d h ILE 8 Cb 2.02 -0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1r7d h ILE 8 CO 0.24 0.20 0.46 -0.25 0.00 0.00 0.00 178.15 178.80 1r7d h TRP 9 N 1.10 1.08 -0.66 1.37 -0.00 -1.46 -1.21 115.95 116.17 1r7d h TRP 9 Ca 0.45 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 59.29 1r7d h TRP 9 Cb 0.29 -0.35 -0.03 0.00 -0.00 0.00 0.00 29.16 29.07 1r7d h TRP 9 CO -0.00 0.74 0.25 0.22 -0.00 0.00 0.00 178.44 179.64 1r7d h ASP 10 N 1.12 0.92 -0.59 2.65 3.58 -1.36 -2.18 116.42 120.56 1r7d h ASP 10 Ca 0.29 -0.18 -0.10 0.00 0.42 0.00 0.00 57.03 57.46 1r7d h ASP 10 Cb -0.00 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 1r7d h ASP 10 CO -0.05 0.85 -0.00 -0.25 -2.88 0.00 0.00 179.24 176.91 1r7d h TRP 11 N 0.94 1.15 -0.79 0.28 7.01 -1.06 -2.17 115.95 121.31 1r7d h TRP 11 Ca 0.22 -0.20 0.02 0.00 2.11 0.00 0.00 58.89 61.04 1r7d h TRP 11 Cb 0.23 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 26.95 1r7d h TRP 11 CO 0.02 1.01 0.52 0.82 -2.79 0.00 0.00 178.44 178.02 1r7d h ILE 12 N 0.96 1.16 -0.27 2.65 2.04 -0.88 -0.85 117.51 122.32 1r7d h ILE 12 Ca 0.17 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1r7d h ILE 12 Cb 0.56 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1r7d h ILE 12 CO 0.03 0.19 -0.31 0.00 0.00 0.00 0.00 178.15 178.06 1r7d h GLU 14 N 0.48 0.08 -0.69 0.00 5.08 -0.55 -1.93 114.58 117.05 1r7d h GLU 14 Ca 0.06 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1r7d h GLU 14 Cb 0.77 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 1r7d h GLU 14 CO 0.06 0.11 0.45 0.28 -1.00 0.00 0.00 179.01 178.92 1r7d h VAL 15 N 0.02 1.15 -0.63 3.13 2.07 -1.28 -1.98 116.25 118.74 1r7d h VAL 15 Ca 0.02 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1r7d h VAL 15 Cb 0.06 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1r7d h VAL 15 CO -0.00 0.16 0.18 0.25 0.02 0.00 0.00 177.57 178.18 1r7d h LEU 16 N 0.90 0.93 -0.77 2.57 6.46 -1.06 -1.59 115.31 122.74 1r7d h LEU 16 Ca 0.26 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 1r7d h LEU 16 Cb -0.05 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.60 1r7d h LEU 16 CO -0.06 0.90 0.32 0.28 -0.62 0.00 0.00 178.44 179.27 1r7d h SER 17 N 0.91 1.05 0.04 1.25 0.02 -0.65 -2.26 113.55 113.92 1r7d h SER 17 Ca 0.20 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1r7d h SER 17 Cb 0.32 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1r7d h SER 17 CO -0.00 0.93 -0.23 -0.78 -1.14 0.00 0.00 176.83 175.60 1r7d h ASP 18 N 1.11 0.33 -0.97 3.07 3.58 -1.12 -2.61 116.42 119.81 1r7d h ASP 18 Ca 0.26 -0.10 0.25 0.00 0.42 0.00 0.00 57.03 57.86 1r7d h ASP 18 Cb 0.19 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.09 1r7d h ASP 18 CO -0.02 0.57 0.65 0.15 -2.88 0.00 0.00 179.24 177.71 1r7d h PHE 19 N 0.30 0.44 -0.16 0.28 3.57 -0.66 1.38 116.94 122.08 1r7d h PHE 19 Ca 0.05 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1r7d h PHE 19 Cb 0.58 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1r7d h PHE 19 CO 0.01 0.08 0.02 -0.22 -2.23 0.00 0.00 178.31 175.97 1r7d h LYS 20 N 0.30 0.27 0.04 1.11 1.63 -1.51 -2.09 116.57 116.32 1r7d h LYS 20 Ca 0.51 -0.08 -0.22 0.00 -0.85 0.00 0.00 60.65 60.01 1r7d h LYS 20 Cb 1.47 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 33.06 1r7d h LYS 20 CO -0.17 0.46 -1.00 1.79 -3.45 0.00 0.00 179.45 177.07 1r7d h THR 21 N 0.05 1.53 -0.15 1.00 1.35 -0.89 -3.04 112.91 112.76 1r7d h THR 21 Ca 0.05 -2.87 0.03 0.00 -0.55 0.00 0.00 66.41 63.07 1r7d h THR 21 Cb 0.32 2.66 -0.03 0.00 -1.73 0.00 0.00 68.15 69.37 1r7d h THR 21 CO 0.00 0.83 -0.02 -0.25 -0.25 0.00 0.00 175.52 175.84 1r7d h TRP 22 N 0.09 -0.05 -0.80 4.73 7.01 0.18 0.50 115.95 127.60 1r7d h TRP 22 Ca -0.06 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 1r7d h TRP 22 Cb 1.68 0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 28.75 1r7d h TRP 22 CO 0.04 -0.04 0.43 -0.07 -2.79 0.00 0.00 178.44 176.00 1r7d h LEU 23 N 0.02 1.01 -0.88 0.65 3.38 -1.45 -1.44 115.31 116.61 1r7d h LEU 23 Ca 0.07 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1r7d h LEU 23 Cb 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1r7d h LEU 23 CO -0.14 0.83 -0.30 0.50 0.09 0.00 0.00 178.44 179.42 1r7d h LYS 24 N 1.12 0.48 -0.02 1.13 3.64 -1.27 -2.82 116.57 118.83 1r7d h LYS 24 Ca 0.28 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1r7d h LYS 24 Cb 0.05 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1r7d h LYS 24 CO -0.04 0.73 -0.49 0.00 -2.27 0.00 0.00 179.45 177.38 1r7d h ALA 25 N 1.27 1.15 -0.84 5.00 0.00 0.57 -3.06 119.26 123.34 1r7d h ALA 25 Ca 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1r7d h ALA 25 Cb 0.73 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1r7d h ALA 25 CO 0.06 0.62 0.44 -0.22 0.00 0.00 0.00 179.25 180.15 1r7d h LYS 26 N 0.05 1.18 0.00 0.00 3.64 -1.01 -3.44 116.57 116.99 1r7d h LYS 26 Ca -0.00 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1r7d h LYS 26 Cb 0.88 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1r7d h LYS 26 CO 0.07 0.88 0.00 -0.11 -2.27 0.00 0.00 179.45 178.02 1r7d n LEU 27 N -4.36 0.00 -2.34 5.20 7.94 -1.16 -4.96 117.00 117.32 1r7d n LEU 27 Ca 0.08 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.94 1r7d n LEU 27 Cb 0.11 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.03 1r7d n LEU 27 CO 0.39 -0.30 -0.50 0.80 -1.11 0.00 0.00 177.39 176.67 1r7d n MET 28 N -0.60 -3.41 -0.52 1.96 1.56 -1.26 -4.97 117.12 109.89 1r7d n MET 28 Ca 0.00 2.70 -0.11 0.00 -0.27 0.00 0.00 57.70 60.02 1r7d n MET 28 Cb 0.00 -4.14 0.08 0.00 2.15 0.00 0.00 33.22 31.31 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 1.19 -1.17 -2.02 2.12 -0.04 -1.26 -4.98 135.00 128.85 1r7d n PRO 29 Ca -0.28 -0.68 -0.40 0.00 -0.04 0.00 0.00 63.50 62.10 1r7d n PRO 29 Cb 0.44 -0.54 -0.01 0.00 -0.04 0.00 0.00 33.50 33.35 1r7d n PRO 29 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1r7d s GLN 30 N -3.96 4.06 0.00 0.54 -2.07 -1.26 -5.24 119.66 111.72 1r7d s GLN 30 Ca 0.26 2.24 0.00 0.00 -1.82 0.00 0.00 55.36 56.04 1r7d s GLN 30 Cb -0.02 -2.85 0.00 0.00 -1.09 0.00 0.00 33.01 29.05 1r7d s GLN 30 CO 0.19 -0.45 0.00 -0.11 -1.32 0.00 0.00 175.29 173.60