#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 6.10 3.79 0.23 0.00 -1.26 -4.95 105.19 109.10 1r7d n GLY 2 Ca 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.42 -0.17 -0.22 1.61 0.15 -1.26 -5.01 113.70 107.38 1r7d s SER 3 Ca 0.39 -0.50 -0.12 0.00 0.70 0.00 0.00 55.95 56.42 1r7d s SER 3 Cb 0.19 0.56 -0.09 0.00 -1.71 0.00 0.00 66.02 64.96 1r7d s SER 3 CO -0.12 -1.04 -0.29 1.87 1.20 0.00 0.00 173.24 174.85 1r7d n TRP 4 N -0.49 0.00 -0.03 3.44 -0.00 -1.26 -4.22 117.44 114.88 1r7d n TRP 4 Ca -0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.25 1r7d n TRP 4 Cb 0.60 -0.78 -0.13 0.00 -0.00 0.00 0.00 31.31 31.00 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1r7d h LEU 5 N -0.81 0.22 -1.04 5.87 4.07 -1.99 -3.24 115.31 118.39 1r7d h LEU 5 Ca -0.53 -0.82 0.07 0.00 0.08 0.00 0.00 57.88 56.68 1r7d h LEU 5 Cb 1.45 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 43.05 1r7d h LEU 5 CO -0.32 1.42 0.64 -0.09 -1.08 0.00 0.00 178.44 179.01 1r7d h ARG 6 N -0.63 1.09 -0.17 1.13 9.65 -1.98 0.33 114.38 123.80 1r7d h ARG 6 Ca -0.23 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.58 1r7d h ARG 6 Cb 1.47 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.80 1r7d h ARG 6 CO -0.01 0.72 0.07 0.22 2.80 0.00 0.00 179.97 183.78 1r7d h ASP 7 N 1.12 0.23 0.45 -3.80 3.58 -1.73 -2.76 116.42 113.51 1r7d h ASP 7 Ca 0.43 -0.15 -0.12 0.00 0.42 0.00 0.00 57.03 57.62 1r7d h ASP 7 Cb 0.22 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1r7d h ASP 7 CO -0.18 0.31 -0.53 0.40 -2.88 0.00 0.00 179.24 176.36 1r7d h ILE 8 N 0.13 1.37 -0.73 2.25 2.04 -1.44 -3.00 117.51 118.13 1r7d h ILE 8 Ca 0.06 -1.82 0.07 0.00 1.00 0.00 0.00 64.86 64.16 1r7d h ILE 8 Cb 0.15 1.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 1r7d h ILE 8 CO -0.01 0.53 0.48 -0.50 0.00 0.00 0.00 178.15 178.65 1r7d h TRP 9 N 0.07 0.77 -0.54 1.37 -0.00 -0.08 -0.68 115.95 116.86 1r7d h TRP 9 Ca -0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.90 1r7d h TRP 9 Cb 0.97 -0.25 -0.03 0.00 -0.00 0.00 0.00 29.16 29.85 1r7d h TRP 9 CO 0.01 0.40 0.30 0.22 -0.00 0.00 0.00 178.44 179.37 1r7d h ASP 10 N 0.76 0.68 -0.47 -3.49 3.58 -1.35 -1.51 116.42 114.62 1r7d h ASP 10 Ca 0.32 -0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.57 1r7d h ASP 10 Cb 0.27 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1r7d h ASP 10 CO -0.11 0.57 -0.10 -0.25 -2.88 0.00 0.00 179.24 176.47 1r7d h TRP 11 N 0.73 1.04 -0.51 0.28 7.01 -1.36 -2.23 115.95 120.90 1r7d h TRP 11 Ca 0.19 -0.20 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 1r7d h TRP 11 Cb 0.05 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.82 1r7d h TRP 11 CO -0.01 0.98 0.29 0.82 -2.79 0.00 0.00 178.44 177.72 1r7d h ILE 12 N 0.84 1.15 -0.25 2.65 2.04 -0.71 -1.89 117.51 121.34 1r7d h ILE 12 Ca 0.14 -0.36 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 1r7d h ILE 12 Cb 0.64 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1r7d h ILE 12 CO 0.04 0.16 -0.51 0.00 0.00 0.00 0.00 178.15 177.84 1r7d h GLU 14 N 0.55 0.66 0.10 0.00 4.39 -0.77 -2.31 114.58 117.20 1r7d h GLU 14 Ca 0.02 -0.08 -0.29 0.00 0.34 0.00 0.00 59.36 59.35 1r7d h GLU 14 Cb 1.08 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1r7d h GLU 14 CO 0.11 0.53 -1.42 0.28 -1.16 0.00 0.00 179.01 177.35 1r7d h VAL 15 N 0.66 1.28 -0.78 3.13 2.07 -1.29 -3.32 116.25 118.00 1r7d h VAL 15 Ca 0.16 -2.92 0.04 0.00 0.82 0.00 0.00 66.70 64.80 1r7d h VAL 15 Cb 0.11 2.79 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1r7d h VAL 15 CO -0.02 0.83 0.49 0.25 0.02 0.00 0.00 177.57 179.14 1r7d h LEU 16 N 0.06 0.79 -0.44 2.57 6.46 -0.52 0.10 115.31 124.33 1r7d h LEU 16 Ca -0.20 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 1r7d h LEU 16 Cb 1.98 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 41.73 1r7d h LEU 16 CO 0.16 0.53 0.23 0.77 -0.62 0.00 0.00 178.44 179.51 1r7d h SER 17 N 0.93 0.57 -0.57 1.25 4.64 -1.55 -1.39 113.55 117.44 1r7d h SER 17 Ca 0.32 -0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.43 1r7d h SER 17 Cb 0.06 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1r7d h SER 17 CO -0.13 0.52 -0.01 -0.78 -0.87 0.00 0.00 176.83 175.56 1r7d h ASP 18 N 0.58 0.99 -0.74 4.97 3.58 -1.54 -2.60 116.42 121.65 1r7d h ASP 18 Ca 0.15 -0.31 0.04 0.00 0.42 0.00 0.00 57.03 57.33 1r7d h ASP 18 Cb 0.09 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.83 1r7d h ASP 18 CO -0.02 1.06 0.49 0.15 -2.88 0.00 0.00 179.24 178.03 1r7d h PHE 19 N 0.89 0.86 -0.79 0.28 3.57 -0.48 -1.12 116.94 120.15 1r7d h PHE 19 Ca 0.16 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1r7d h PHE 19 Cb 0.56 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1r7d h PHE 19 CO 0.04 0.50 0.32 -0.22 -2.23 0.00 0.00 178.31 176.72 1r7d h LYS 20 N 0.89 1.18 -0.23 1.11 3.11 -0.88 -2.30 116.57 119.44 1r7d h LYS 20 Ca 0.30 -0.21 -0.14 0.00 -2.81 0.00 0.00 60.65 57.78 1r7d h LYS 20 Cb 0.07 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 1r7d h LYS 20 CO -0.09 0.95 -0.45 1.15 -2.81 0.00 0.00 179.45 178.20 1r7d h THR 21 N 1.15 1.30 -0.22 1.00 2.02 -1.06 -0.33 112.91 116.77 1r7d h THR 21 Ca 0.27 -1.65 0.02 0.00 0.77 0.00 0.00 66.41 65.82 1r7d h THR 21 Cb 0.20 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1r7d h THR 21 CO -0.02 0.52 0.09 -0.25 0.37 0.00 0.00 175.52 176.22 1r7d h TRP 22 N 0.48 0.16 -0.22 3.16 7.01 -0.84 0.23 115.95 125.93 1r7d h TRP 22 Ca 0.03 0.01 -0.17 0.00 2.11 0.00 0.00 58.89 60.87 1r7d h TRP 22 Cb 0.98 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1r7d h TRP 22 CO 0.04 0.08 -0.55 -0.07 -2.79 0.00 0.00 178.44 175.16 1r7d h LEU 23 N 0.20 0.74 -0.70 0.65 4.07 -1.36 -0.63 115.31 118.27 1r7d h LEU 23 Ca 0.09 -0.39 -0.07 0.00 0.08 0.00 0.00 57.88 57.59 1r7d h LEU 23 Cb 0.05 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 1r7d h LEU 23 CO -0.09 1.14 0.16 0.50 -1.08 0.00 0.00 178.44 179.06 1r7d h LYS 24 N 0.51 1.13 0.00 1.13 3.11 -0.64 0.16 116.57 121.96 1r7d h LYS 24 Ca 0.01 -0.28 -0.20 0.00 -2.81 0.00 0.00 60.65 57.37 1r7d h LYS 24 Cb 1.11 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.19 1r7d h LYS 24 CO 0.11 1.00 -0.89 0.00 -2.81 0.00 0.00 179.45 176.86 1r7d h ALA 25 N 1.08 0.49 -0.08 5.00 0.00 -0.50 -3.31 119.26 121.93 1r7d h ALA 25 Ca 0.22 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1r7d h ALA 25 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1r7d h ALA 25 CO 0.01 0.89 -0.38 -0.22 0.00 0.00 0.00 179.25 179.55 1r7d h LYS 26 N 0.13 0.40 -4.95 0.00 1.63 -0.86 -3.42 116.57 109.50 1r7d h LYS 26 Ca -0.05 -0.32 -0.65 0.00 -0.85 0.00 0.00 60.65 58.77 1r7d h LYS 26 Cb 1.52 0.06 -0.25 0.00 -0.60 0.00 0.00 32.23 32.97 1r7d h LYS 26 CO 0.14 0.96 -0.65 -1.17 -3.45 0.00 0.00 179.45 175.27 1r7d s LEU 27 N -8.67 3.32 -0.28 5.20 1.98 0.53 -5.05 118.68 115.70 1r7d s LEU 27 Ca -0.14 -0.32 -0.04 0.00 -2.89 0.00 0.00 54.13 50.75 1r7d s LEU 27 Cb 0.04 -1.86 0.10 0.00 0.66 0.00 0.00 46.19 45.13 1r7d s LEU 27 CO 0.79 -0.05 0.14 -0.32 -1.89 0.00 0.00 176.35 175.03 1r7d s MET 28 N 1.56 0.19 1.12 1.98 1.75 -1.26 -4.58 119.30 120.07 1r7d s MET 28 Ca 0.06 -0.44 -0.18 0.00 -1.25 0.00 0.00 55.69 53.87 1r7d s MET 28 Cb -0.15 -1.16 0.25 0.00 2.84 0.00 0.00 34.83 36.61 1r7d s MET 28 CO 0.01 -0.99 1.18 -1.25 -0.65 0.00 0.00 175.02 173.32 1r7d s PRO 29 N 2.13 -0.56 -0.02 4.11 0.04 -1.26 -5.09 135.00 134.35 1r7d s PRO 29 Ca 0.08 -0.16 -0.04 0.00 0.04 0.00 0.00 61.00 60.93 1r7d s PRO 29 Cb -0.16 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1r7d s PRO 29 CO -0.34 -3.25 0.10 -0.65 0.04 0.00 0.00 177.00 172.89 1r7d s GLN 30 N -5.55 0.23 0.00 4.56 -1.52 -1.26 -5.29 119.66 110.84 1r7d s GLN 30 Ca 0.72 -0.07 0.00 0.00 -1.95 0.00 0.00 55.36 54.06 1r7d s GLN 30 Cb -0.08 0.10 0.00 0.00 -0.22 0.00 0.00 33.01 32.81 1r7d s GLN 30 CO 0.55 -0.04 0.00 -0.11 -0.25 0.00 0.00 175.29 175.44