#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d h GLY 2 N 0.00 -0.40 -1.94 5.00 0.00 -2.05 -3.45 103.07 100.23 1r7d h GLY 2 Ca 0.00 0.15 -0.48 0.00 0.00 0.00 0.00 47.33 47.00 1r7d h GLY 2 CO 0.00 -0.15 0.31 -0.45 0.00 0.00 0.00 176.54 176.25 1r7d s SER 3 N -5.16 6.60 -0.11 0.19 0.15 -1.26 -5.00 113.70 109.10 1r7d s SER 3 Ca -0.08 1.45 -0.00 0.00 0.70 0.00 0.00 55.95 58.02 1r7d s SER 3 Cb 0.01 -2.46 -0.07 0.00 -1.71 0.00 0.00 66.02 61.79 1r7d s SER 3 CO 0.28 -0.54 -0.11 1.87 1.20 0.00 0.00 173.24 175.95 1r7d n TRP 4 N -1.50 0.00 -0.07 3.44 -0.00 -1.26 -4.31 117.44 113.73 1r7d n TRP 4 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.44 1r7d n TRP 4 Cb 0.54 -0.43 -0.08 0.00 -0.00 0.00 0.00 31.31 31.34 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 -0.06 0.00 -1.30 5.87 3.38 -1.99 -3.17 115.31 118.04 1r7d h LEU 5 Ca -0.26 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.19 1r7d h LEU 5 Cb 1.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 1r7d h LEU 5 CO -0.06 0.95 0.37 -0.09 0.09 0.00 0.00 178.44 179.71 1r7d h ARG 6 N -1.00 0.85 -0.62 1.13 2.43 -1.99 0.21 114.38 115.39 1r7d h ARG 6 Ca -0.08 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1r7d h ARG 6 Cb 0.76 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1r7d h ARG 6 CO -0.05 0.60 0.19 0.22 -1.51 0.00 0.00 179.97 179.42 1r7d h ASP 7 N 0.86 0.91 0.57 -3.80 3.58 -1.75 -2.47 116.42 114.33 1r7d h ASP 7 Ca 0.23 -0.21 -0.29 0.00 0.42 0.00 0.00 57.03 57.18 1r7d h ASP 7 Cb -0.03 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 40.80 1r7d h ASP 7 CO -0.04 0.88 -1.28 0.40 -2.88 0.00 0.00 179.24 176.32 1r7d h ILE 8 N 0.90 1.46 -0.12 2.25 2.04 -1.42 -3.23 117.51 119.39 1r7d h ILE 8 Ca 0.20 -3.01 0.03 0.00 1.00 0.00 0.00 64.86 63.08 1r7d h ILE 8 Cb 0.30 2.97 -0.03 0.00 -0.74 0.00 0.00 36.82 39.31 1r7d h ILE 8 CO -0.01 0.88 -0.07 -0.25 0.00 0.00 0.00 178.15 178.71 1r7d h TRP 9 N 0.09 -0.17 -0.56 1.37 2.91 -0.49 0.43 115.95 119.53 1r7d h TRP 9 Ca -0.15 0.01 0.03 0.00 1.13 0.00 0.00 58.89 59.91 1r7d h TRP 9 Cb 2.01 0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 30.71 1r7d h TRP 9 CO 0.08 -0.11 0.34 0.22 -1.03 0.00 0.00 178.44 177.93 1r7d h ASP 10 N -0.07 0.54 -0.87 2.65 3.58 -1.56 -1.99 116.42 118.70 1r7d h ASP 10 Ca 0.07 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1r7d h ASP 10 Cb 0.17 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 1r7d h ASP 10 CO -0.16 0.38 0.50 -0.25 -2.88 0.00 0.00 179.24 176.82 1r7d h TRP 11 N 0.66 1.18 -0.82 0.28 7.01 -1.44 -1.18 115.95 121.64 1r7d h TRP 11 Ca 0.22 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.23 1r7d h TRP 11 Cb 0.03 -0.38 -0.04 0.00 -2.10 0.00 0.00 29.16 26.66 1r7d h TRP 11 CO -0.06 0.81 0.53 0.82 -2.79 0.00 0.00 178.44 177.75 1r7d h ILE 12 N 1.22 1.17 -0.61 2.65 2.04 -0.21 0.44 117.51 124.20 1r7d h ILE 12 Ca 0.31 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1r7d h ILE 12 Cb 0.00 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.07 1r7d h ILE 12 CO -0.05 0.19 0.01 0.00 0.00 0.00 0.00 178.15 178.30 1r7d h GLU 14 N 0.98 0.45 -0.32 0.00 5.08 -0.40 -1.94 114.58 118.43 1r7d h GLU 14 Ca 0.17 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1r7d h GLU 14 Cb 0.55 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1r7d h GLU 14 CO 0.03 0.37 -0.21 0.28 -1.00 0.00 0.00 179.01 178.48 1r7d h VAL 15 N 0.41 1.26 -0.96 3.13 2.07 -0.75 -2.81 116.25 118.60 1r7d h VAL 15 Ca 0.11 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.42 1r7d h VAL 15 Cb 0.05 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1r7d h VAL 15 CO -0.02 0.41 0.62 0.25 0.02 0.00 0.00 177.57 178.86 1r7d h LEU 16 N 0.54 1.03 -0.61 2.57 7.12 -0.15 0.69 115.31 126.50 1r7d h LEU 16 Ca 0.08 -0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.09 1r7d h LEU 16 Cb 0.66 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.54 1r7d h LEU 16 CO 0.05 0.69 0.41 -1.28 -0.13 0.00 0.00 178.44 178.18 1r7d h SER 17 N 1.19 0.71 0.52 1.25 0.87 -1.10 -2.29 113.55 114.69 1r7d h SER 17 Ca 0.39 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.75 1r7d h SER 17 Cb 0.05 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1r7d h SER 17 CO -0.14 0.51 -0.81 -0.78 -0.53 0.00 0.00 176.83 175.08 1r7d h ASP 18 N 0.83 0.27 -0.91 6.23 3.58 -1.26 -3.22 116.42 121.94 1r7d h ASP 18 Ca 0.22 -0.21 0.22 0.00 0.42 0.00 0.00 57.03 57.69 1r7d h ASP 18 Cb -0.09 -0.08 -0.12 0.00 1.72 0.00 0.00 39.33 40.75 1r7d h ASP 18 CO -0.05 0.97 0.44 0.15 -2.88 0.00 0.00 179.24 177.88 1r7d h PHE 19 N 0.13 0.75 -0.80 0.28 3.04 0.96 1.35 116.94 122.65 1r7d h PHE 19 Ca -0.04 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 1r7d h PHE 19 Cb 1.41 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 39.70 1r7d h PHE 19 CO 0.03 0.01 0.39 -0.22 -2.02 0.00 0.00 178.31 176.49 1r7d h LYS 20 N 0.47 1.14 0.21 1.11 3.11 -1.53 -1.39 116.57 119.69 1r7d h LYS 20 Ca 0.57 -0.16 -0.35 0.00 -2.81 0.00 0.00 60.65 57.90 1r7d h LYS 20 Cb 1.05 -0.21 0.02 0.00 -1.00 0.00 0.00 32.23 32.09 1r7d h LYS 20 CO -0.50 0.88 -1.69 1.15 -2.81 0.00 0.00 179.45 176.48 1r7d h THR 21 N 1.14 1.02 -0.46 1.00 2.02 -0.63 -3.16 112.91 113.84 1r7d h THR 21 Ca 0.28 -2.56 0.05 0.00 0.77 0.00 0.00 66.41 64.95 1r7d h THR 21 Cb 0.11 2.84 -0.05 0.00 -1.74 0.00 0.00 68.15 69.31 1r7d h THR 21 CO -0.04 0.85 0.19 -0.25 0.37 0.00 0.00 175.52 176.65 1r7d h TRP 22 N 0.12 0.35 -0.70 3.16 7.01 0.17 0.40 115.95 126.45 1r7d h TRP 22 Ca -0.32 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.68 1r7d h TRP 22 Cb 2.12 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 29.06 1r7d h TRP 22 CO 0.11 0.15 0.39 -0.07 -2.79 0.00 0.00 178.44 176.23 1r7d h LEU 23 N 0.39 0.88 -0.72 0.65 -0.00 -1.38 -0.30 115.31 114.83 1r7d h LEU 23 Ca 0.21 -0.10 -0.11 0.00 -0.00 0.00 0.00 57.88 57.88 1r7d h LEU 23 Cb 0.17 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.59 1r7d h LEU 23 CO -0.18 0.72 -0.24 0.11 -0.00 0.00 0.00 178.44 178.85 1r7d h LYS 24 N 0.97 0.72 -0.36 1.13 1.57 -1.30 -2.65 116.57 116.65 1r7d h LYS 24 Ca 0.25 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1r7d h LYS 24 Cb 0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1r7d h LYS 24 CO -0.04 0.89 -0.22 0.00 -0.57 0.00 0.00 179.45 179.51 1r7d h ALA 25 N 1.10 0.95 -0.03 3.86 0.00 0.28 0.90 119.26 126.31 1r7d h ALA 25 Ca 0.09 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1r7d h ALA 25 Cb 0.74 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1r7d h ALA 25 CO 0.06 0.61 -0.43 -0.22 0.00 0.00 0.00 179.25 179.27 1r7d h LYS 26 N 0.61 0.08 0.00 0.00 3.64 -0.88 -3.31 116.57 116.71 1r7d h LYS 26 Ca 0.09 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1r7d h LYS 26 Cb 0.70 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1r7d h LYS 26 CO 0.05 0.49 -0.67 1.25 -2.27 0.00 0.00 179.45 178.31 1r7d h LEU 27 N 0.06 0.00 -8.80 5.20 7.12 -1.23 -3.44 115.31 114.22 1r7d h LEU 27 Ca 0.00 -0.52 -0.65 0.00 0.13 0.00 0.00 57.88 56.84 1r7d h LEU 27 Cb 0.79 0.00 -0.16 0.00 -0.53 0.00 0.00 40.66 40.75 1r7d h LEU 27 CO 0.06 1.15 -0.28 -0.32 -0.13 0.00 0.00 178.44 178.92 1r7d s MET 28 N -2.22 3.70 0.74 1.25 1.75 0.29 -5.07 119.30 119.74 1r7d s MET 28 Ca -0.21 -0.29 -0.13 0.00 -1.25 0.00 0.00 55.69 53.82 1r7d s MET 28 Cb 0.02 -3.76 0.18 0.00 2.84 0.00 0.00 34.83 34.11 1r7d s MET 28 CO 0.51 -0.45 0.78 -0.35 -0.65 0.00 0.00 175.02 174.86 1r7d n PRO 29 N 5.37 -1.82 -4.37 4.11 -0.04 -1.26 -4.46 135.00 132.53 1r7d n PRO 29 Ca -0.09 -1.23 -0.19 0.00 -0.04 0.00 0.00 63.50 61.96 1r7d n PRO 29 Cb 0.50 -1.01 -0.14 0.00 -0.04 0.00 0.00 33.50 32.81 1r7d n PRO 29 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r7d s GLN 30 N -4.74 0.81 0.00 0.54 0.74 -1.26 -5.09 119.66 110.66 1r7d s GLN 30 Ca 0.48 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 55.39 1r7d s GLN 30 Cb -0.03 -0.78 0.00 0.00 1.10 0.00 0.00 33.01 33.30 1r7d s GLN 30 CO 0.35 0.20 0.00 -0.11 -0.55 0.00 0.00 175.29 175.19