#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 0.99 3.49 0.23 0.00 -1.26 -4.77 105.19 103.87 1r7d n GLY 2 Ca 0.00 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.00 6.84 0.00 1.61 0.15 -1.26 -4.96 113.70 112.09 1r7d s SER 3 Ca 0.00 -2.46 0.00 0.00 0.70 0.00 0.00 55.95 54.19 1r7d s SER 3 Cb 0.00 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1r7d s SER 3 CO 0.00 -1.00 0.00 1.87 1.20 0.00 0.00 173.24 175.31 1r7d n TRP 4 N 6.79 -0.13 0.00 3.44 -0.00 -1.26 -4.67 117.44 121.61 1r7d n TRP 4 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.85 1r7d n TRP 4 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.77 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1r7d n LEU 5 N 0.00 0.00 -0.26 5.87 0.00 -1.26 -4.27 117.00 117.08 1r7d n LEU 5 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.99 1r7d n LEU 5 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 43.42 43.51 1r7d n LEU 5 CO 0.00 0.00 1.15 -0.09 0.00 0.00 0.00 177.39 178.45 1r7d h ARG 6 N 0.00 0.84 -0.65 1.96 2.43 -1.99 0.51 114.38 117.49 1r7d h ARG 6 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1r7d h ARG 6 Cb 0.00 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1r7d h ARG 6 CO 0.00 0.56 0.33 0.22 -1.51 0.00 0.00 179.97 179.57 1r7d h ASP 7 N 0.87 0.84 0.40 -3.80 3.58 -1.83 -2.65 116.42 113.82 1r7d h ASP 7 Ca 0.31 -0.12 -0.18 0.00 0.42 0.00 0.00 57.03 57.45 1r7d h ASP 7 Cb 0.07 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1r7d h ASP 7 CO -0.13 0.72 -0.77 0.40 -2.88 0.00 0.00 179.24 176.58 1r7d h ILE 8 N 0.89 1.42 -0.14 2.25 5.03 -1.73 -3.02 117.51 122.22 1r7d h ILE 8 Ca 0.23 -2.29 0.04 0.00 -0.12 0.00 0.00 64.86 62.72 1r7d h ILE 8 Cb 0.09 2.23 -0.05 0.00 -3.03 0.00 0.00 36.82 36.06 1r7d h ILE 8 CO -0.03 0.68 -0.18 -0.25 -0.68 0.00 0.00 178.15 177.68 1r7d h TRP 9 N 0.19 -0.48 -0.76 1.37 -0.00 0.36 0.22 115.95 116.84 1r7d h TRP 9 Ca -0.03 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.85 1r7d h TRP 9 Cb 1.35 0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 30.71 1r7d h TRP 9 CO 0.04 -0.26 0.36 0.22 -0.00 0.00 0.00 178.44 178.79 1r7d h ASP 10 N -0.23 1.01 -0.96 2.65 3.58 -1.57 -2.35 116.42 118.55 1r7d h ASP 10 Ca 0.10 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.44 1r7d h ASP 10 Cb 0.38 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.11 1r7d h ASP 10 CO -0.27 0.87 0.63 -0.25 -2.88 0.00 0.00 179.24 177.33 1r7d h TRP 11 N 1.08 1.18 -0.71 0.28 7.01 -1.17 -1.29 115.95 122.34 1r7d h TRP 11 Ca 0.26 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 1r7d h TRP 11 Cb 0.13 -0.40 -0.03 0.00 -2.10 0.00 0.00 29.16 26.76 1r7d h TRP 11 CO 0.01 0.70 0.40 0.82 -2.79 0.00 0.00 178.44 177.58 1r7d h ILE 12 N 1.24 1.21 -0.50 2.65 2.04 -0.09 -1.21 117.51 122.85 1r7d h ILE 12 Ca 0.37 -0.50 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 1r7d h ILE 12 Cb -0.05 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1r7d h ILE 12 CO -0.11 0.23 -0.13 0.00 0.00 0.00 0.00 178.15 178.14 1r7d h GLU 14 N 0.84 0.97 -0.24 0.00 3.07 -0.67 -2.60 114.58 115.95 1r7d h GLU 14 Ca 0.13 -0.34 -0.08 0.00 -0.50 0.00 0.00 59.36 58.57 1r7d h GLU 14 Cb 0.68 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1r7d h GLU 14 CO 0.05 1.01 -0.18 0.28 -1.40 0.00 0.00 179.01 178.77 1r7d h VAL 15 N 0.87 1.24 -0.37 3.13 2.07 -1.09 0.23 116.25 122.32 1r7d h VAL 15 Ca 0.14 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 1r7d h VAL 15 Cb 0.64 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1r7d h VAL 15 CO 0.04 0.35 -0.12 0.25 0.02 0.00 0.00 177.57 178.11 1r7d h LEU 16 N 0.39 0.75 -0.05 2.57 5.85 -1.12 0.58 115.31 124.27 1r7d h LEU 16 Ca 0.07 -0.38 -0.22 0.00 0.84 0.00 0.00 57.88 58.18 1r7d h LEU 16 Cb 0.54 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 41.38 1r7d h LEU 16 CO 0.04 0.96 -0.85 0.28 -0.34 0.00 0.00 178.44 178.52 1r7d h SER 17 N 0.53 0.83 0.88 1.25 0.02 -1.29 -3.20 113.55 112.57 1r7d h SER 17 Ca 0.09 -0.70 -0.05 0.00 -0.84 0.00 0.00 61.79 60.28 1r7d h SER 17 Cb 0.65 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1r7d h SER 17 CO 0.04 1.42 -0.26 -0.78 -1.14 0.00 0.00 176.83 176.11 1r7d h ASP 18 N 0.32 0.00 -1.00 3.07 3.58 -0.96 -3.13 116.42 118.30 1r7d h ASP 18 Ca -0.09 0.00 0.21 0.00 0.42 0.00 0.00 57.03 57.57 1r7d h ASP 18 Cb 1.50 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.44 1r7d h ASP 18 CO 0.17 0.26 0.60 0.15 -2.88 0.00 0.00 179.24 177.54 1r7d h PHE 19 N 0.00 1.04 -0.11 0.28 3.04 -0.86 1.26 116.94 121.58 1r7d h PHE 19 Ca -0.00 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1r7d h PHE 19 Cb 0.77 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 38.97 1r7d h PHE 19 CO 0.00 0.16 -0.02 -0.22 -2.02 0.00 0.00 178.31 176.21 1r7d h LYS 20 N 0.69 0.21 -0.13 1.11 3.64 -1.70 -2.59 116.57 117.80 1r7d h LYS 20 Ca 0.60 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.72 1r7d h LYS 20 Cb 1.03 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1r7d h LYS 20 CO -0.42 0.51 -0.69 1.79 -2.27 0.00 0.00 179.45 178.38 1r7d h THR 21 N -0.10 1.34 -0.06 1.00 1.35 -1.30 -2.89 112.91 112.25 1r7d h THR 21 Ca 0.03 -2.00 0.03 0.00 -0.55 0.00 0.00 66.41 63.92 1r7d h THR 21 Cb 0.43 1.98 -0.04 0.00 -1.73 0.00 0.00 68.15 68.80 1r7d h THR 21 CO 0.01 0.61 -0.14 -0.25 -0.25 0.00 0.00 175.52 175.51 1r7d h TRP 22 N 0.38 -0.36 -0.95 4.73 7.01 0.15 0.47 115.95 127.38 1r7d h TRP 22 Ca -0.02 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1r7d h TRP 22 Cb 1.26 0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 28.44 1r7d h TRP 22 CO 0.05 -0.21 0.60 -0.07 -2.79 0.00 0.00 178.44 176.02 1r7d h LEU 23 N -0.20 1.12 -0.42 0.65 4.07 -1.49 0.38 115.31 119.41 1r7d h LEU 23 Ca 0.07 -0.05 -0.15 0.00 0.08 0.00 0.00 57.88 57.82 1r7d h LEU 23 Cb 0.30 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1r7d h LEU 23 CO -0.18 0.84 -0.34 0.50 -1.08 0.00 0.00 178.44 178.17 1r7d h LYS 24 N 1.30 0.95 -0.14 1.13 3.64 -1.16 -1.67 116.57 120.61 1r7d h LYS 24 Ca 0.34 -0.48 -0.19 0.00 -1.27 0.00 0.00 60.65 59.06 1r7d h LYS 24 Cb -0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1r7d h LYS 24 CO -0.07 1.14 -0.67 0.00 -2.27 0.00 0.00 179.45 177.58 1r7d h ALA 25 N 0.81 0.55 -0.19 5.00 0.00 0.34 -3.05 119.26 122.73 1r7d h ALA 25 Ca 0.07 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1r7d h ALA 25 Cb 0.94 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1r7d h ALA 25 CO 0.09 0.72 -0.49 -0.22 0.00 0.00 0.00 179.25 179.35 1r7d h LYS 26 N 0.41 0.50 -0.37 0.00 3.64 -0.21 -3.09 116.57 117.46 1r7d h LYS 26 Ca -0.02 -0.29 -0.09 0.00 -1.27 0.00 0.00 60.65 58.99 1r7d h LYS 26 Cb 1.25 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1r7d h LYS 26 CO 0.13 0.88 -0.13 1.25 -2.27 0.00 0.00 179.45 179.30 1r7d h LEU 27 N 0.40 0.64-10.17 5.20 5.85 -1.30 -3.43 115.31 112.50 1r7d h LEU 27 Ca 0.02 -0.19 -0.48 0.00 0.84 0.00 0.00 57.88 58.08 1r7d h LEU 27 Cb 1.00 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.87 1r7d h LEU 27 CO 0.09 0.79 0.30 -0.04 -0.34 0.00 0.00 178.44 179.24 1r7d s MET 28 N -4.74 3.92 0.31 1.25 -1.94 -1.15 -5.07 119.30 111.88 1r7d s MET 28 Ca -0.08 0.83 -0.05 0.00 -1.71 0.00 0.00 55.69 54.67 1r7d s MET 28 Cb 0.14 -2.22 0.08 0.00 2.01 0.00 0.00 34.83 34.84 1r7d s MET 28 CO 0.80 -0.18 0.34 -0.35 -0.01 0.00 0.00 175.02 175.62 1r7d n PRO 29 N -1.40 -1.06 -1.99 2.03 -0.04 -1.26 -4.94 135.00 126.34 1r7d n PRO 29 Ca 0.05 -0.53 -0.34 0.00 -0.04 0.00 0.00 63.50 62.65 1r7d n PRO 29 Cb 0.54 -0.42 0.02 0.00 -0.04 0.00 0.00 33.50 33.60 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 -3.75 3.09 0.00 0.54 0.74 -1.26 -5.04 119.66 113.98 1r7d s GLN 30 Ca 0.20 1.42 0.00 0.00 0.05 0.00 0.00 55.36 57.04 1r7d s GLN 30 Cb -0.01 -1.99 0.00 0.00 1.10 0.00 0.00 33.01 32.11 1r7d s GLN 30 CO 0.15 -1.02 0.14 -0.11 -0.55 0.00 0.00 175.29 173.89