#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 1.74 -0.96 0.23 0.00 -1.26 -5.06 107.32 102.01 1r7d s GLY 2 Ca 0.00 -1.18 -0.22 0.00 0.00 0.00 0.00 44.72 43.32 1r7d s GLY 2 CO 0.00 -1.12 1.33 -0.45 0.00 0.00 0.00 173.10 172.86 1r7d s SER 3 N -1.87 6.50 -0.03 1.64 0.15 -1.26 -4.80 113.70 114.03 1r7d s SER 3 Ca 0.19 -1.54 -0.15 0.00 0.70 0.00 0.00 55.95 55.15 1r7d s SER 3 Cb -0.11 -2.51 -0.32 0.00 -1.71 0.00 0.00 66.02 61.36 1r7d s SER 3 CO 0.11 -1.40 0.79 -0.25 1.20 0.00 0.00 173.24 173.69 1r7d h TRP 4 N 9.53 0.77 -0.96 3.44 7.01 -2.01 -3.31 115.95 130.41 1r7d h TRP 4 Ca 0.14 -0.56 0.09 0.00 2.11 0.00 0.00 58.89 60.67 1r7d h TRP 4 Cb 1.02 -0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.98 1r7d h TRP 4 CO 1.23 1.59 0.62 1.25 -2.79 0.00 0.00 178.44 180.33 1r7d h LEU 5 N 0.02 0.93 -1.49 0.65 6.46 -2.01 -0.41 115.31 119.47 1r7d h LEU 5 Ca -0.29 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 1r7d h LEU 5 Cb 2.04 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.78 1r7d h LEU 5 CO 0.20 0.56 0.10 -0.09 -0.62 0.00 0.00 178.44 178.58 1r7d h ARG 6 N 1.04 0.44 -0.59 1.25 2.43 -1.97 0.27 114.38 117.24 1r7d h ARG 6 Ca 0.44 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.49 1r7d h ARG 6 Cb 0.32 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1r7d h ARG 6 CO -0.19 0.39 0.11 0.22 -1.51 0.00 0.00 179.97 178.99 1r7d h ASP 7 N 0.43 0.89 0.09 -3.80 1.82 -1.16 -0.96 116.42 113.73 1r7d h ASP 7 Ca 0.11 -0.19 -0.22 0.00 -0.39 0.00 0.00 57.03 56.34 1r7d h ASP 7 Cb 0.14 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 39.91 1r7d h ASP 7 CO -0.01 0.89 -1.14 0.40 -1.61 0.00 0.00 179.24 177.77 1r7d h ILE 8 N 0.89 1.17 -0.87 2.25 5.03 -1.25 -3.30 117.51 121.44 1r7d h ILE 8 Ca 0.19 -2.38 0.05 0.00 -0.12 0.00 0.00 64.86 62.60 1r7d h ILE 8 Cb 0.37 2.79 -0.06 0.00 -3.03 0.00 0.00 36.82 36.89 1r7d h ILE 8 CO 0.01 0.63 0.55 -0.25 -0.68 0.00 0.00 178.15 178.41 1r7d h TRP 9 N -0.50 1.03 -0.72 1.37 -0.00 -0.49 -1.10 115.95 115.54 1r7d h TRP 9 Ca -0.25 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 58.69 1r7d h TRP 9 Cb 1.58 -0.34 -0.04 0.00 -0.00 0.00 0.00 29.16 30.36 1r7d h TRP 9 CO 0.15 0.55 0.45 0.22 -0.00 0.00 0.00 178.44 179.82 1r7d h ASP 10 N 1.03 0.75 -0.57 2.65 3.58 -1.32 -1.23 116.42 121.32 1r7d h ASP 10 Ca 0.37 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.70 1r7d h ASP 10 Cb 0.10 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1r7d h ASP 10 CO -0.15 0.53 -0.08 -0.25 -2.88 0.00 0.00 179.24 176.41 1r7d h TRP 11 N 0.90 1.17 -0.72 0.28 7.01 -1.45 -2.22 115.95 120.92 1r7d h TRP 11 Ca 0.28 -0.23 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1r7d h TRP 11 Cb -0.00 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.73 1r7d h TRP 11 CO -0.04 1.07 0.42 0.82 -2.79 0.00 0.00 178.44 177.92 1r7d h ILE 12 N 0.94 1.21 -0.43 2.65 2.04 -0.63 0.11 117.51 123.40 1r7d h ILE 12 Ca 0.15 -0.48 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1r7d h ILE 12 Cb 0.65 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1r7d h ILE 12 CO 0.05 0.22 -0.09 0.00 0.00 0.00 0.00 178.15 178.33 1r7d h GLU 14 N 0.65 0.58 -0.23 0.00 4.22 -0.87 -2.29 114.58 116.63 1r7d h GLU 14 Ca 0.11 -0.16 -0.05 0.00 0.08 0.00 0.00 59.36 59.34 1r7d h GLU 14 Cb 0.62 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1r7d h GLU 14 CO 0.04 0.67 -0.07 0.28 -2.18 0.00 0.00 179.01 177.74 1r7d h VAL 15 N 0.41 1.18 -0.84 0.32 2.07 -0.89 -2.08 116.25 116.42 1r7d h VAL 15 Ca 0.10 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1r7d h VAL 15 Cb 0.38 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1r7d h VAL 15 CO 0.01 0.25 0.55 0.25 0.02 0.00 0.00 177.57 178.66 1r7d h LEU 16 N 0.35 0.92 -0.25 2.57 7.12 -0.10 0.44 115.31 126.36 1r7d h LEU 16 Ca 0.07 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 1r7d h LEU 16 Cb 0.35 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1r7d h LEU 16 CO 0.02 0.64 0.11 0.28 -0.13 0.00 0.00 178.44 179.36 1r7d h SER 17 N 1.07 0.34 -0.44 1.25 0.02 -0.98 -1.89 113.55 112.93 1r7d h SER 17 Ca 0.32 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1r7d h SER 17 Cb -0.02 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1r7d h SER 17 CO -0.09 0.40 -0.11 -0.78 -1.14 0.00 0.00 176.83 175.11 1r7d h ASP 18 N 0.26 0.86 -0.88 3.07 3.58 -1.28 -2.93 116.42 119.11 1r7d h ASP 18 Ca 0.08 -0.36 0.14 0.00 0.42 0.00 0.00 57.03 57.31 1r7d h ASP 18 Cb 0.16 -0.24 -0.09 0.00 1.72 0.00 0.00 39.33 40.89 1r7d h ASP 18 CO -0.01 1.03 0.48 0.15 -2.88 0.00 0.00 179.24 178.01 1r7d h PHE 19 N 0.69 0.85 -0.83 0.28 3.57 0.11 1.14 116.94 122.74 1r7d h PHE 19 Ca 0.11 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1r7d h PHE 19 Cb 0.65 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1r7d h PHE 19 CO 0.05 0.24 0.55 -0.22 -2.23 0.00 0.00 178.31 176.70 1r7d h LYS 20 N 0.70 1.04 0.16 1.11 3.64 -1.16 -0.42 116.57 121.64 1r7d h LYS 20 Ca 0.47 -0.06 -0.35 0.00 -1.27 0.00 0.00 60.65 59.43 1r7d h LYS 20 Cb 0.62 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1r7d h LYS 20 CO -0.34 0.69 -1.84 1.15 -2.27 0.00 0.00 179.45 176.84 1r7d h THR 21 N 1.07 0.82 -0.47 1.00 2.02 -0.93 -3.18 112.91 113.23 1r7d h THR 21 Ca 0.32 -2.46 0.04 0.00 0.77 0.00 0.00 66.41 65.07 1r7d h THR 21 Cb -0.04 2.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.99 1r7d h THR 21 CO -0.08 0.87 0.24 -0.25 0.37 0.00 0.00 175.52 176.67 1r7d h TRP 22 N 0.09 0.45 -0.62 3.16 7.01 0.14 0.56 115.95 126.74 1r7d h TRP 22 Ca -0.37 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.58 1r7d h TRP 22 Cb 2.07 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 28.97 1r7d h TRP 22 CO 0.09 0.23 0.12 -0.07 -2.79 0.00 0.00 178.44 176.02 1r7d h LEU 23 N 0.48 0.97 -0.65 0.65 -0.00 -1.23 -1.45 115.31 114.09 1r7d h LEU 23 Ca 0.20 -0.25 -0.15 0.00 -0.00 0.00 0.00 57.88 57.69 1r7d h LEU 23 Cb 0.09 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.48 1r7d h LEU 23 CO -0.13 0.97 -0.63 0.50 -0.00 0.00 0.00 178.44 179.14 1r7d h LYS 24 N 0.92 0.18 -0.26 1.13 3.64 -1.40 -2.14 116.57 118.63 1r7d h LYS 24 Ca 0.19 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1r7d h LYS 24 Cb 0.40 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1r7d h LYS 24 CO 0.01 0.75 -0.44 0.00 -2.27 0.00 0.00 179.45 177.49 1r7d h ALA 25 N 1.22 0.72 0.00 5.00 0.00 0.38 0.44 119.26 127.02 1r7d h ALA 25 Ca -0.01 -0.47 -0.21 0.00 0.00 0.00 0.00 54.91 54.22 1r7d h ALA 25 Cb 1.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1r7d h ALA 25 CO 0.09 0.67 -0.92 -0.22 0.00 0.00 0.00 179.25 178.87 1r7d h LYS 26 N 0.54 0.32 0.00 0.00 3.64 -1.21 -3.36 116.57 116.50 1r7d h LYS 26 Ca 0.04 -0.35 -0.13 0.00 -1.27 0.00 0.00 60.65 58.94 1r7d h LYS 26 Cb 0.99 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1r7d h LYS 26 CO 0.09 1.04 -0.77 1.25 -2.27 0.00 0.00 179.45 178.79 1r7d h LEU 27 N 0.18 0.00 -3.19 5.20 7.12 -1.35 -3.49 115.31 119.78 1r7d h LEU 27 Ca -0.06 -0.59 -0.40 0.00 0.13 0.00 0.00 57.88 56.95 1r7d h LEU 27 Cb 1.55 0.00 0.08 0.00 -0.53 0.00 0.00 40.66 41.76 1r7d h LEU 27 CO 0.15 1.25 -0.88 0.23 -0.13 0.00 0.00 178.44 179.05 1r7d n MET 28 N -4.51 -1.25 -1.46 1.25 2.81 0.15 -4.97 117.12 109.14 1r7d n MET 28 Ca -0.22 0.56 -0.30 0.00 -1.81 0.00 0.00 57.70 55.93 1r7d n MET 28 Cb 0.56 -4.12 0.22 0.00 -0.71 0.00 0.00 33.22 29.17 1r7d n MET 28 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1r7d s PRO 29 N -5.66 -0.54 0.27 0.03 0.04 -1.26 -4.97 135.00 122.90 1r7d s PRO 29 Ca 0.41 -0.28 0.13 0.00 0.04 0.00 0.00 61.00 61.31 1r7d s PRO 29 Cb -0.14 -1.70 0.22 0.00 0.04 0.00 0.00 34.50 32.92 1r7d s PRO 29 CO 0.85 -3.22 1.51 1.96 0.04 0.00 0.00 177.00 178.14 1r7d h GLN 30 N -2.23 0.00 0.00 4.56 1.08 -2.02 -3.54 115.11 112.96 1r7d h GLN 30 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1r7d h GLN 30 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1r7d h GLN 30 CO 0.33 0.61 0.00 -0.11 -0.95 0.00 0.00 178.83 178.71