#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 4.42 3.28 0.23 0.00 -1.26 -5.06 105.19 106.81 1r7d n GLY 2 Ca 0.00 -0.65 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 6.68 0.33 1.61 1.04 -1.26 -4.88 113.70 117.22 1r7d s SER 3 Ca 0.00 -3.09 0.02 0.00 0.48 0.00 0.00 55.95 53.36 1r7d s SER 3 Cb 0.00 -2.14 0.56 0.00 0.10 0.00 0.00 66.02 64.54 1r7d s SER 3 CO 0.00 -0.42 1.92 -0.50 0.98 0.00 0.00 173.24 175.21 1r7d h TRP 4 N 7.18 0.73 -0.42 5.02 4.06 -2.00 -2.69 115.95 127.83 1r7d h TRP 4 Ca 0.12 -0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.07 1r7d h TRP 4 Cb 0.96 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.86 1r7d h TRP 4 CO 0.89 0.57 0.21 -0.07 -3.56 0.00 0.00 178.44 176.47 1r7d h LEU 5 N 0.72 0.30 -1.24 -4.49 4.07 -2.00 -1.56 115.31 111.11 1r7d h LEU 5 Ca 0.17 0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.23 1r7d h LEU 5 Cb 0.15 -0.03 -0.06 0.00 1.08 0.00 0.00 40.66 41.80 1r7d h LEU 5 CO -0.02 0.22 0.55 -0.09 -1.08 0.00 0.00 178.44 178.02 1r7d h ARG 6 N 0.42 0.87 -0.76 1.13 2.43 -1.90 0.22 114.38 116.78 1r7d h ARG 6 Ca 0.18 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1r7d h ARG 6 Cb 0.09 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1r7d h ARG 6 CO -0.13 0.57 0.32 0.22 -1.51 0.00 0.00 179.97 179.45 1r7d h ASP 7 N 0.89 1.03 0.01 -3.80 3.58 -1.20 0.08 116.42 117.01 1r7d h ASP 7 Ca 0.37 -0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.62 1r7d h ASP 7 Cb 0.28 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1r7d h ASP 7 CO -0.14 0.90 -0.21 0.40 -2.88 0.00 0.00 179.24 177.31 1r7d h ILE 8 N 1.10 1.60 -0.50 2.25 2.04 -0.70 -2.57 117.51 120.74 1r7d h ILE 8 Ca 0.26 -2.05 0.04 0.00 1.00 0.00 0.00 64.86 64.12 1r7d h ILE 8 Cb 0.18 2.93 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 1r7d h ILE 8 CO -0.03 0.55 0.25 -0.50 0.00 0.00 0.00 178.15 178.42 1r7d h TRP 9 N -0.62 0.45 -0.58 1.37 -0.00 -0.55 -0.82 115.95 115.20 1r7d h TRP 9 Ca -0.03 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.85 1r7d h TRP 9 Cb 1.02 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 30.03 1r7d h TRP 9 CO 0.20 0.22 0.24 0.22 -0.00 0.00 0.00 178.44 179.32 1r7d h ASP 10 N 0.48 0.80 -0.83 -3.49 3.58 -1.07 -2.37 116.42 113.52 1r7d h ASP 10 Ca 0.22 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1r7d h ASP 10 Cb 0.13 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1r7d h ASP 10 CO -0.16 0.74 0.53 -0.25 -2.88 0.00 0.00 179.24 177.22 1r7d h TRP 11 N 0.80 1.06 -0.39 0.28 7.01 -0.97 -1.47 115.95 122.27 1r7d h TRP 11 Ca 0.19 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.18 1r7d h TRP 11 Cb 0.19 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 1r7d h TRP 11 CO 0.01 0.69 0.15 0.82 -2.79 0.00 0.00 178.44 177.31 1r7d h ILE 12 N 1.13 1.16 -0.32 2.65 2.04 -0.86 -1.44 117.51 121.86 1r7d h ILE 12 Ca 0.30 -0.50 -0.14 0.00 1.00 0.00 0.00 64.86 65.52 1r7d h ILE 12 Cb -0.09 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1r7d h ILE 12 CO -0.06 0.19 -0.35 0.00 0.00 0.00 0.00 178.15 177.93 1r7d h GLU 14 N 0.61 0.93 -0.24 0.00 3.07 -0.68 -1.69 114.58 116.59 1r7d h GLU 14 Ca 0.06 -0.46 -0.05 0.00 -0.50 0.00 0.00 59.36 58.41 1r7d h GLU 14 Cb 0.89 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1r7d h GLU 14 CO 0.08 1.12 -0.09 0.28 -1.40 0.00 0.00 179.01 179.00 1r7d h VAL 15 N 0.77 1.19 0.04 3.13 2.07 -1.21 0.11 116.25 122.35 1r7d h VAL 15 Ca 0.07 -0.83 -0.21 0.00 0.82 0.00 0.00 66.70 66.56 1r7d h VAL 15 Cb 0.92 1.11 0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1r7d h VAL 15 CO 0.09 0.27 -0.85 0.25 0.02 0.00 0.00 177.57 177.34 1r7d h LEU 16 N 0.36 0.69 -0.36 2.57 5.85 -1.28 -2.71 115.31 120.42 1r7d h LEU 16 Ca 0.07 -0.79 -0.14 0.00 0.84 0.00 0.00 57.88 57.87 1r7d h LEU 16 Cb 0.38 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1r7d h LEU 16 CO 0.02 1.39 -0.33 0.28 -0.34 0.00 0.00 178.44 179.47 1r7d h SER 17 N 0.06 0.92 0.08 1.25 0.02 -1.13 -3.01 113.55 111.74 1r7d h SER 17 Ca -0.12 -0.46 -0.05 0.00 -0.84 0.00 0.00 61.79 60.32 1r7d h SER 17 Cb 1.55 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 1r7d h SER 17 CO 0.17 1.18 -0.17 -0.78 -1.14 0.00 0.00 176.83 176.09 1r7d h ASP 18 N 0.66 0.18 -0.80 3.07 3.58 -0.88 -2.81 116.42 119.43 1r7d h ASP 18 Ca 0.06 -0.04 0.17 0.00 0.42 0.00 0.00 57.03 57.64 1r7d h ASP 18 Cb 0.91 -0.05 -0.11 0.00 1.72 0.00 0.00 39.33 41.80 1r7d h ASP 18 CO 0.08 0.37 0.31 0.15 -2.88 0.00 0.00 179.24 177.28 1r7d h PHE 19 N 0.18 0.52 -0.35 0.28 3.04 -1.33 0.86 116.94 120.15 1r7d h PHE 19 Ca 0.04 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 1r7d h PHE 19 Cb 0.42 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 1r7d h PHE 19 CO 0.01 0.02 0.14 -0.22 -2.02 0.00 0.00 178.31 176.24 1r7d h LYS 20 N 0.41 0.52 -0.30 1.11 3.64 -1.61 -2.57 116.57 117.78 1r7d h LYS 20 Ca 0.46 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.59 1r7d h LYS 20 Cb 0.76 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1r7d h LYS 20 CO -0.45 0.51 -0.42 1.15 -2.27 0.00 0.00 179.45 177.96 1r7d h THR 21 N 0.42 1.29 -0.30 1.00 2.02 -1.10 -2.32 112.91 113.92 1r7d h THR 21 Ca 0.12 -1.60 0.06 0.00 0.77 0.00 0.00 66.41 65.76 1r7d h THR 21 Cb 0.18 1.50 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1r7d h THR 21 CO -0.01 0.52 -0.09 -0.25 0.37 0.00 0.00 175.52 176.06 1r7d h TRP 22 N 0.61 -0.19 -0.61 3.16 7.01 0.85 0.49 115.95 127.28 1r7d h TRP 22 Ca 0.05 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.98 1r7d h TRP 22 Cb 0.97 0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 28.14 1r7d h TRP 22 CO 0.05 -0.14 0.00 -0.07 -2.79 0.00 0.00 178.44 175.49 1r7d h LEU 23 N -0.02 1.04 -0.59 0.65 4.07 -1.43 -2.12 115.31 116.92 1r7d h LEU 23 Ca 0.15 -0.29 -0.06 0.00 0.08 0.00 0.00 57.88 57.76 1r7d h LEU 23 Cb 0.24 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 1r7d h LEU 23 CO -0.32 1.09 0.14 0.50 -1.08 0.00 0.00 178.44 178.77 1r7d h LYS 24 N 0.97 0.94 -0.42 1.13 3.64 -0.73 -2.24 116.57 119.87 1r7d h LYS 24 Ca 0.17 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1r7d h LYS 24 Cb 0.55 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1r7d h LYS 24 CO 0.03 0.87 0.00 0.00 -2.27 0.00 0.00 179.45 178.08 1r7d h ALA 25 N 1.03 1.22 0.00 5.00 0.00 0.13 -2.52 119.26 124.12 1r7d h ALA 25 Ca 0.18 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1r7d h ALA 25 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1r7d h ALA 25 CO 0.00 0.51 -0.50 0.87 0.00 0.00 0.00 179.25 180.13 1r7d h LYS 26 N 0.63 0.00 -1.64 0.00 1.57 -1.09 -3.19 116.57 112.86 1r7d h LYS 26 Ca 0.13 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.23 1r7d h LYS 26 Cb 0.40 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.36 1r7d h LYS 26 CO 0.01 0.50 0.23 1.28 -0.57 0.00 0.00 179.45 180.91 1r7d n LEU 27 N -3.90 6.28 -4.03 2.94 4.77 -0.87 -4.96 117.00 117.23 1r7d n LEU 27 Ca -0.01 -4.93 -0.30 0.00 -0.03 0.00 0.00 56.01 50.74 1r7d n LEU 27 Cb 0.52 -0.78 -0.16 0.00 -2.33 0.00 0.00 43.42 40.67 1r7d n LEU 27 CO 0.40 1.94 -0.49 -0.32 -1.33 0.00 0.00 177.39 177.60 1r7d s MET 28 N -3.82 2.29 0.95 3.23 1.75 -1.12 -4.95 119.30 117.63 1r7d s MET 28 Ca 0.52 -0.56 -0.16 0.00 -1.25 0.00 0.00 55.69 54.23 1r7d s MET 28 Cb 0.43 -2.07 0.23 0.00 2.84 0.00 0.00 34.83 36.26 1r7d s MET 28 CO -0.26 -0.20 1.06 -0.35 -0.65 0.00 0.00 175.02 174.62 1r7d n PRO 29 N 4.65 -1.93 0.00 4.11 -0.04 -1.26 -4.32 135.00 136.22 1r7d n PRO 29 Ca -0.17 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 1r7d n PRO 29 Cb 0.50 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1r7d n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7d n GLN 30 N -3.89 0.00 -0.52 0.54 7.27 -1.26 -5.21 117.38 114.31 1r7d n GLN 30 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1r7d n GLN 30 Cb 0.51 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.16 1r7d n GLN 30 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02