#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 2.43 3.30 0.46 0.00 -1.26 -5.08 105.19 105.04 1r7d n GLY 2 Ca 0.00 -2.27 -0.44 0.00 0.00 0.00 0.00 46.02 43.32 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7d s SER 3 N -4.27 6.00 0.33 1.61 1.04 -1.26 -4.93 113.70 112.22 1r7d s SER 3 Ca 0.42 -1.66 0.07 0.00 0.48 0.00 0.00 55.95 55.25 1r7d s SER 3 Cb -0.03 -2.13 0.58 0.00 0.10 0.00 0.00 66.02 64.54 1r7d s SER 3 CO 0.27 -0.73 1.80 -0.50 0.98 0.00 0.00 173.24 175.06 1r7d h TRP 4 N 8.70 0.33 -0.88 5.02 -0.00 -2.00 -2.71 115.95 124.40 1r7d h TRP 4 Ca -0.27 -0.06 0.02 0.00 -0.00 0.00 0.00 58.89 58.58 1r7d h TRP 4 Cb 1.09 -0.08 -0.05 0.00 -0.00 0.00 0.00 29.16 30.12 1r7d h TRP 4 CO 0.67 0.53 0.58 -0.07 -0.00 0.00 0.00 178.44 180.15 1r7d h LEU 5 N 0.27 0.99 -0.68 -4.49 4.07 -2.00 -1.86 115.31 111.61 1r7d h LEU 5 Ca 0.04 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.86 1r7d h LEU 5 Cb 0.59 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1r7d h LEU 5 CO 0.04 0.71 -0.30 -0.09 -1.08 0.00 0.00 178.44 177.72 1r7d h ARG 6 N 1.17 0.69 -0.78 1.13 2.43 -1.92 0.13 114.38 117.23 1r7d h ARG 6 Ca 0.33 -0.31 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1r7d h ARG 6 Cb -0.10 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1r7d h ARG 6 CO -0.08 0.90 0.52 0.22 -1.51 0.00 0.00 179.97 180.01 1r7d h ASP 7 N 0.59 0.84 0.10 -3.80 1.82 -1.06 0.41 116.42 115.32 1r7d h ASP 7 Ca 0.07 -0.01 -0.29 0.00 -0.39 0.00 0.00 57.03 56.40 1r7d h ASP 7 Cb 0.81 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.61 1r7d h ASP 7 CO 0.07 0.59 -1.54 0.40 -1.61 0.00 0.00 179.24 177.14 1r7d h ILE 8 N 0.98 0.91 -0.95 2.25 2.04 -1.23 -3.32 117.51 118.20 1r7d h ILE 8 Ca 0.30 -2.35 0.01 0.00 1.00 0.00 0.00 64.86 63.82 1r7d h ILE 8 Cb 0.00 2.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 1r7d h ILE 8 CO -0.08 0.70 0.63 -0.25 0.00 0.00 0.00 178.15 179.15 1r7d h TRP 9 N -0.30 1.19 -0.30 1.37 -0.00 -0.65 -1.80 115.95 115.46 1r7d h TRP 9 Ca -0.34 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.59 1r7d h TRP 9 Cb 1.77 -0.40 -0.02 0.00 -0.00 0.00 0.00 29.16 30.51 1r7d h TRP 9 CO 0.11 0.74 0.18 0.22 -0.00 0.00 0.00 178.44 179.70 1r7d h ASP 10 N 1.28 0.31 -0.70 2.65 3.58 -1.07 -1.84 116.42 120.63 1r7d h ASP 10 Ca 0.35 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.77 1r7d h ASP 10 Cb -0.13 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 1r7d h ASP 10 CO -0.08 0.22 0.32 -0.25 -2.88 0.00 0.00 179.24 176.57 1r7d h TRP 11 N 0.38 1.02 -0.68 0.28 7.01 -1.56 -1.74 115.95 120.66 1r7d h TRP 11 Ca 0.11 -0.06 0.04 0.00 2.11 0.00 0.00 58.89 61.09 1r7d h TRP 11 Cb -0.02 -0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 26.69 1r7d h TRP 11 CO -0.07 0.77 0.45 0.82 -2.79 0.00 0.00 178.44 177.62 1r7d h ILE 12 N 0.98 1.08 -0.25 2.65 2.04 -0.92 -1.14 117.51 121.95 1r7d h ILE 12 Ca 0.24 -0.27 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 1r7d h ILE 12 Cb 0.15 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1r7d h ILE 12 CO -0.03 0.15 -0.58 0.00 0.00 0.00 0.00 178.15 177.68 1r7d h GLU 14 N 0.60 0.93 -0.24 0.00 4.39 -0.53 -2.53 114.58 117.20 1r7d h GLU 14 Ca 0.00 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.40 1r7d h GLU 14 Cb 1.18 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1r7d h GLU 14 CO 0.12 0.84 -0.26 0.28 -1.16 0.00 0.00 179.01 178.83 1r7d h VAL 15 N 0.84 1.27 -0.53 3.13 2.07 -1.22 -2.52 116.25 119.29 1r7d h VAL 15 Ca 0.19 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1r7d h VAL 15 Cb 0.31 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1r7d h VAL 15 CO -0.00 0.40 0.29 0.25 0.02 0.00 0.00 177.57 178.54 1r7d h LEU 16 N 0.41 0.65 -0.77 2.57 6.46 -1.00 0.49 115.31 124.12 1r7d h LEU 16 Ca 0.06 -0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.67 1r7d h LEU 16 Cb 0.68 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1r7d h LEU 16 CO 0.05 0.55 0.17 0.28 -0.62 0.00 0.00 178.44 178.86 1r7d h SER 17 N 0.70 1.03 -0.42 1.25 0.02 -1.30 -2.49 113.55 112.35 1r7d h SER 17 Ca 0.19 -0.22 -0.14 0.00 -0.84 0.00 0.00 61.79 60.78 1r7d h SER 17 Cb 0.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1r7d h SER 17 CO -0.03 0.99 -0.27 -0.78 -1.14 0.00 0.00 176.83 175.61 1r7d h ASP 18 N 1.04 0.97 -0.74 3.07 3.58 -0.99 -2.74 116.42 120.61 1r7d h ASP 18 Ca 0.22 -0.42 0.12 0.00 0.42 0.00 0.00 57.03 57.36 1r7d h ASP 18 Cb 0.36 -0.27 -0.08 0.00 1.72 0.00 0.00 39.33 41.06 1r7d h ASP 18 CO 0.00 1.18 0.34 0.15 -2.88 0.00 0.00 179.24 178.03 1r7d h PHE 19 N 0.76 0.59 -0.28 0.28 3.04 0.33 0.72 116.94 122.38 1r7d h PHE 19 Ca 0.09 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 1r7d h PHE 19 Cb 0.85 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 1r7d h PHE 19 CO 0.06 0.15 0.13 -0.22 -2.02 0.00 0.00 178.31 176.41 1r7d h LYS 20 N 0.53 0.41 -0.63 1.11 1.63 -1.30 -2.11 116.57 116.21 1r7d h LYS 20 Ca 0.39 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 60.04 1r7d h LYS 20 Cb 0.50 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1r7d h LYS 20 CO -0.33 0.40 0.04 1.15 -3.45 0.00 0.00 179.45 177.26 1r7d h THR 21 N 0.32 1.26 -0.40 1.00 2.02 -0.89 -1.53 112.91 114.69 1r7d h THR 21 Ca 0.10 -1.10 0.06 0.00 0.77 0.00 0.00 66.41 66.24 1r7d h THR 21 Cb 0.13 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1r7d h THR 21 CO -0.01 0.41 0.08 -0.25 0.37 0.00 0.00 175.52 176.11 1r7d h TRP 22 N 0.99 0.12 -0.53 3.16 7.01 0.68 0.51 115.95 127.89 1r7d h TRP 22 Ca 0.18 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.12 1r7d h TRP 22 Cb 0.51 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 1r7d h TRP 22 CO 0.04 0.01 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.60 1r7d h LEU 23 N 0.20 0.93 -0.53 0.65 4.07 -1.20 -2.26 115.31 117.18 1r7d h LEU 23 Ca 0.19 -0.32 -0.07 0.00 0.08 0.00 0.00 57.88 57.77 1r7d h LEU 23 Cb 0.23 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1r7d h LEU 23 CO -0.26 1.03 0.05 0.11 -1.08 0.00 0.00 178.44 178.29 1r7d h LYS 24 N 0.82 0.90 -0.50 1.13 1.57 -0.48 -0.16 116.57 119.85 1r7d h LYS 24 Ca 0.15 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1r7d h LYS 24 Cb 0.56 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1r7d h LYS 24 CO 0.03 0.89 0.17 0.00 -0.57 0.00 0.00 179.45 179.98 1r7d h ALA 25 N 0.97 1.37 0.07 3.86 0.00 0.10 0.30 119.26 125.94 1r7d h ALA 25 Ca 0.16 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1r7d h ALA 25 Cb 0.45 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1r7d h ALA 25 CO 0.02 0.46 -1.10 0.87 0.00 0.00 0.00 179.25 179.50 1r7d h LYS 26 N 0.71 0.38 0.00 0.00 1.79 -1.13 -3.29 116.57 115.03 1r7d h LYS 26 Ca 0.17 -0.50 -0.20 0.00 -2.18 0.00 0.00 60.65 57.94 1r7d h LYS 26 Cb 0.18 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1r7d h LYS 26 CO -0.01 1.19 -0.93 1.25 -1.08 0.00 0.00 179.45 179.86 1r7d h LEU 27 N 0.17 0.00 -9.35 2.94 5.85 -0.73 -3.44 115.31 110.74 1r7d h LEU 27 Ca -0.12 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.07 1r7d h LEU 27 Cb 1.78 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.82 1r7d h LEU 27 CO 0.19 0.93 1.18 -0.32 -0.34 0.00 0.00 178.44 180.08 1r7d s MET 28 N -2.83 4.15 0.99 1.25 1.75 0.10 -4.98 119.30 119.73 1r7d s MET 28 Ca 0.01 2.50 -0.17 0.00 -1.25 0.00 0.00 55.69 56.78 1r7d s MET 28 Cb 0.10 -4.05 0.24 0.00 2.84 0.00 0.00 34.83 33.96 1r7d s MET 28 CO 0.81 -0.91 1.11 -0.35 -0.65 0.00 0.00 175.02 175.03 1r7d n PRO 29 N 7.20 -1.96 0.00 4.11 -0.04 -1.26 -4.53 135.00 138.52 1r7d n PRO 29 Ca 0.19 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 1r7d n PRO 29 Cb 0.41 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1r7d n PRO 29 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1r7d n GLN 30 N -3.99 0.00 0.00 0.54 6.02 -1.26 -5.17 117.38 113.53 1r7d n GLN 30 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1r7d n GLN 30 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.79 1r7d n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94