#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 0.00 0.00 0.23 0.00 -2.01 -3.49 103.07 97.80 1r7d h GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r7d h GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1r7d n SER 3 N -4.67 0.58 -0.05 0.19 3.41 -1.26 -5.04 113.62 106.79 1r7d n SER 3 Ca -0.07 -0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.18 1r7d n SER 3 Cb 0.27 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 1r7d n SER 3 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1r7d n TRP 4 N 0.00 0.00 -0.08 7.33 -0.00 -1.26 -4.41 117.44 119.02 1r7d n TRP 4 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.34 1r7d n TRP 4 Cb 0.00 -0.36 -0.11 0.00 -0.00 0.00 0.00 31.31 30.85 1r7d n TRP 4 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1r7d h LEU 5 N -0.22 0.00 -1.03 5.87 6.46 -1.99 -3.23 115.31 121.17 1r7d h LEU 5 Ca -0.24 -0.63 -0.05 0.00 -0.12 0.00 0.00 57.88 56.85 1r7d h LEU 5 Cb 1.26 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.16 1r7d h LEU 5 CO -0.11 1.18 0.18 -0.09 -0.62 0.00 0.00 178.44 178.98 1r7d h ARG 6 N -1.00 0.88 -0.39 1.25 2.43 -1.98 -0.26 114.38 115.30 1r7d h ARG 6 Ca -0.16 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 1r7d h ARG 6 Cb 1.04 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1r7d h ARG 6 CO -0.10 0.76 0.17 -0.44 -1.51 0.00 0.00 179.97 178.85 1r7d h ASP 7 N 0.85 0.53 -0.17 -3.80 5.19 -1.77 0.92 116.42 118.18 1r7d h ASP 7 Ca 0.19 -0.15 -0.09 0.00 -0.62 0.00 0.00 57.03 56.37 1r7d h ASP 7 Cb 0.25 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 1r7d h ASP 7 CO -0.01 0.54 -0.23 0.40 -3.12 0.00 0.00 179.24 176.82 1r7d h ILE 8 N 0.49 1.35 -0.35 0.35 2.04 -1.52 -2.09 117.51 117.78 1r7d h ILE 8 Ca 0.13 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1r7d h ILE 8 Cb 0.16 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1r7d h ILE 8 CO -0.01 0.43 0.22 -0.25 0.00 0.00 0.00 178.15 178.54 1r7d h TRP 9 N 0.09 0.45 -0.74 1.37 -0.00 -0.96 -0.79 115.95 115.36 1r7d h TRP 9 Ca 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 1r7d h TRP 9 Cb 0.80 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 29.77 1r7d h TRP 9 CO 0.09 0.31 0.39 0.22 -0.00 0.00 0.00 178.44 179.45 1r7d h ASP 10 N 0.46 0.94 -0.76 2.65 3.58 -0.84 -2.36 116.42 120.09 1r7d h ASP 10 Ca 0.13 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 1r7d h ASP 10 Cb -0.02 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 1r7d h ASP 10 CO -0.03 0.78 0.28 -0.25 -2.88 0.00 0.00 179.24 177.15 1r7d h TRP 11 N 1.03 1.17 -0.53 0.28 7.01 -0.99 -1.59 115.95 122.34 1r7d h TRP 11 Ca 0.26 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1r7d h TRP 11 Cb 0.06 -0.35 -0.03 0.00 -2.10 0.00 0.00 29.16 26.74 1r7d h TRP 11 CO 0.00 0.90 0.34 0.82 -2.79 0.00 0.00 178.44 177.71 1r7d h ILE 12 N 1.11 1.14 -0.27 2.65 2.04 -0.73 0.11 117.51 123.55 1r7d h ILE 12 Ca 0.25 -0.27 -0.16 0.00 1.00 0.00 0.00 64.86 65.69 1r7d h ILE 12 Cb 0.24 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1r7d h ILE 12 CO -0.02 0.14 -0.44 0.00 0.00 0.00 0.00 178.15 177.83 1r7d h GLU 14 N 0.53 0.92 -0.10 0.00 4.39 -0.60 -2.64 114.58 117.08 1r7d h GLU 14 Ca 0.02 -0.34 -0.08 0.00 0.34 0.00 0.00 59.36 59.30 1r7d h GLU 14 Cb 1.04 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1r7d h GLU 14 CO 0.10 0.99 -0.31 0.28 -1.16 0.00 0.00 179.01 178.91 1r7d h VAL 15 N 0.82 1.26 -0.53 3.13 2.07 -0.77 0.09 116.25 122.32 1r7d h VAL 15 Ca 0.13 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1r7d h VAL 15 Cb 0.67 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1r7d h VAL 15 CO 0.05 0.37 0.27 0.25 0.02 0.00 0.00 177.57 178.53 1r7d h LEU 16 N 0.17 0.68 0.13 2.57 5.85 -0.96 0.33 115.31 124.08 1r7d h LEU 16 Ca 0.02 -0.11 -0.30 0.00 0.84 0.00 0.00 57.88 58.33 1r7d h LEU 16 Cb 0.64 -0.17 0.03 0.00 0.37 0.00 0.00 40.66 41.52 1r7d h LEU 16 CO 0.05 0.60 -1.27 0.77 -0.34 0.00 0.00 178.44 178.25 1r7d h SER 17 N 0.71 0.88 0.47 1.25 4.64 -1.38 -3.22 113.55 116.91 1r7d h SER 17 Ca 0.18 -0.82 -0.04 0.00 -0.47 0.00 0.00 61.79 60.64 1r7d h SER 17 Cb 0.09 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1r7d h SER 17 CO -0.03 1.63 -0.19 -0.78 -0.87 0.00 0.00 176.83 176.59 1r7d h ASP 18 N 0.27 0.00 -0.85 4.97 3.58 -0.84 -2.75 116.42 120.81 1r7d h ASP 18 Ca -0.20 0.00 0.15 0.00 0.42 0.00 0.00 57.03 57.40 1r7d h ASP 18 Cb 1.94 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.93 1r7d h ASP 18 CO 0.24 0.19 0.55 0.15 -2.88 0.00 0.00 179.24 177.49 1r7d h PHE 19 N 0.00 0.71 -0.34 0.28 3.57 -0.35 1.09 116.94 121.89 1r7d h PHE 19 Ca -0.00 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 1r7d h PHE 19 Cb 0.47 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1r7d h PHE 19 CO 0.00 0.26 -0.20 -0.22 -2.23 0.00 0.00 178.31 175.92 1r7d h LYS 20 N 0.60 0.64 0.11 1.11 1.63 -1.65 -2.14 116.57 116.88 1r7d h LYS 20 Ca 0.42 -0.24 -0.33 0.00 -0.85 0.00 0.00 60.65 59.65 1r7d h LYS 20 Cb 0.77 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.34 1r7d h LYS 20 CO -0.18 0.80 -1.80 1.79 -3.45 0.00 0.00 179.45 176.62 1r7d h THR 21 N 0.57 0.75 -0.29 1.00 1.35 -1.12 -3.26 112.91 111.91 1r7d h THR 21 Ca 0.09 -2.34 0.03 0.00 -0.55 0.00 0.00 66.41 63.64 1r7d h THR 21 Cb 0.66 2.51 -0.03 0.00 -1.73 0.00 0.00 68.15 69.56 1r7d h THR 21 CO 0.05 0.79 0.11 -0.25 -0.25 0.00 0.00 175.52 175.96 1r7d h TRP 22 N -0.13 0.20 -0.76 4.73 7.01 0.11 0.57 115.95 127.67 1r7d h TRP 22 Ca -0.39 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.61 1r7d h TRP 22 Cb 1.90 -0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 28.88 1r7d h TRP 22 CO 0.09 0.09 0.45 -0.07 -2.79 0.00 0.00 178.44 176.21 1r7d h LEU 23 N 0.24 0.92 -0.43 0.65 -0.00 -1.56 -2.55 115.31 112.58 1r7d h LEU 23 Ca 0.13 -0.07 -0.18 0.00 -0.00 0.00 0.00 57.88 57.75 1r7d h LEU 23 Cb 0.09 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.50 1r7d h LEU 23 CO -0.12 0.73 -0.73 0.50 -0.00 0.00 0.00 178.44 178.82 1r7d h LYS 24 N 1.04 0.34 0.00 1.13 3.64 -1.48 -1.51 116.57 119.73 1r7d h LYS 24 Ca 0.27 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1r7d h LYS 24 Cb -0.02 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1r7d h LYS 24 CO -0.05 0.93 -0.00 0.00 -2.27 0.00 0.00 179.45 178.06 1r7d h ALA 25 N 0.99 1.49 0.00 5.00 0.00 0.53 -1.47 119.26 125.81 1r7d h ALA 25 Ca -0.03 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1r7d h ALA 25 Cb 1.30 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1r7d h ALA 25 CO 0.12 0.00 -2.12 1.17 0.00 0.00 0.00 179.25 178.42 1r7d n LYS 26 N -3.80 0.99 -0.00 0.00 0.00 -1.06 -4.39 118.16 109.89 1r7d n LYS 26 Ca -0.03 -0.05 -0.15 0.00 0.00 0.00 0.00 58.31 58.08 1r7d n LYS 26 Cb 0.08 -1.45 -0.04 0.00 0.00 0.00 0.00 35.03 33.62 1r7d n LYS 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1r7d h LEU 27 N 0.00 0.82 0.23 3.14 5.85 -0.92 -3.31 115.31 121.12 1r7d h LEU 27 Ca -0.36 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 57.83 1r7d h LEU 27 Cb 1.78 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1r7d h LEU 27 CO 0.02 1.32 -0.24 0.24 -0.34 0.00 0.00 178.44 179.44 1r7d h MET 28 N 0.47 -0.49 0.00 1.25 2.86 -1.50 -3.43 114.93 114.08 1r7d h MET 28 Ca -0.05 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1r7d h MET 28 Cb 1.37 0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1r7d h MET 28 CO 0.15 -0.33 0.00 -0.35 1.06 0.00 0.00 176.91 177.44 1r7d n PRO 29 N -5.36 -0.73 -0.65 -0.22 -0.04 -1.25 -5.08 135.00 121.67 1r7d n PRO 29 Ca -0.08 -0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.36 1r7d n PRO 29 Cb 0.27 -0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.74 1r7d n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r7d n GLN 30 N -1.37 0.47 0.00 0.54 10.64 -1.26 -5.00 117.38 121.40 1r7d n GLN 30 Ca 0.00 -0.18 0.15 0.00 -1.83 0.00 0.00 57.00 55.14 1r7d n GLN 30 Cb 0.00 -0.05 0.66 0.00 -0.86 0.00 0.00 30.24 29.99 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51