#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 3.18 7.00 0.23 0.00 -1.26 -5.11 105.19 109.23 1r7d n GLY 2 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r7d n SER 3 N -0.37 0.00 -0.05 1.61 3.41 -1.26 -2.17 113.62 114.79 1r7d n SER 3 Ca 0.19 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.95 1r7d n SER 3 Cb 0.80 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 65.42 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 1.23 0.00 -0.11 7.33 -0.00 -1.26 -3.73 117.44 120.90 1r7d n TRP 4 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.52 1r7d n TRP 4 Cb 0.00 -0.26 0.33 0.00 -0.00 0.00 0.00 31.31 31.38 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 0.22 0.67 -0.95 5.87 4.07 -1.87 0.58 115.31 123.91 1r7d h LEU 5 Ca 0.00 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 57.83 1r7d h LEU 5 Cb 0.34 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1r7d h LEU 5 CO 0.00 0.50 -0.44 -0.09 -1.08 0.00 0.00 178.44 177.33 1r7d h ARG 6 N 0.79 0.18 0.15 1.13 1.12 -1.62 -2.77 114.38 113.36 1r7d h ARG 6 Ca 0.21 -0.09 -0.31 0.00 -1.11 0.00 0.00 59.98 58.68 1r7d h ARG 6 Cb -0.07 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 29.89 1r7d h ARG 6 CO -0.04 0.59 -1.48 0.22 -3.11 0.00 0.00 179.97 176.15 1r7d h ASP 7 N 0.15 0.50 0.37 -3.80 1.82 -1.34 -3.32 116.42 110.80 1r7d h ASP 7 Ca 0.01 -0.63 -0.06 0.00 -0.39 0.00 0.00 57.03 55.97 1r7d h ASP 7 Cb 0.84 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 1r7d h ASP 7 CO 0.07 1.51 -0.26 -0.29 -1.61 0.00 0.00 179.24 178.65 1r7d h ILE 8 N 0.09 1.03 0.31 2.25 6.09 0.15 -1.74 117.51 125.68 1r7d h ILE 8 Ca -0.23 -0.96 -0.01 0.00 -1.37 0.00 0.00 64.86 62.29 1r7d h ILE 8 Cb 2.04 1.54 0.00 0.00 0.47 0.00 0.00 36.82 40.88 1r7d h ILE 8 CO 0.19 0.26 -0.15 -0.25 -3.07 0.00 0.00 178.15 175.14 1r7d h TRP 9 N 0.00 -0.38 -0.68 2.19 -0.00 -1.59 0.32 115.95 115.81 1r7d h TRP 9 Ca -0.00 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.82 1r7d h TRP 9 Cb 0.52 0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 29.78 1r7d h TRP 9 CO 0.00 -0.10 0.19 0.22 -0.00 0.00 0.00 178.44 178.76 1r7d h ASP 10 N -0.64 0.99 -0.48 2.65 3.58 -1.67 -2.20 116.42 118.65 1r7d h ASP 10 Ca -0.04 -0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.16 1r7d h ASP 10 Cb 0.45 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1r7d h ASP 10 CO 0.07 0.93 0.07 -0.25 -2.88 0.00 0.00 179.24 177.18 1r7d h TRP 11 N 1.01 0.85 -0.76 0.28 7.01 -1.20 -2.07 115.95 121.07 1r7d h TRP 11 Ca 0.22 -0.12 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1r7d h TRP 11 Cb 0.31 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.10 1r7d h TRP 11 CO 0.02 0.78 0.46 0.82 -2.79 0.00 0.00 178.44 177.74 1r7d h ILE 12 N 0.66 1.21 -0.29 2.65 2.04 -0.11 -0.04 117.51 123.63 1r7d h ILE 12 Ca 0.14 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1r7d h ILE 12 Cb 0.40 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1r7d h ILE 12 CO 0.01 0.22 -0.15 0.00 0.00 0.00 0.00 178.15 178.23 1r7d h GLU 14 N 0.46 0.42 -0.01 0.00 4.22 -0.56 -3.20 114.58 115.91 1r7d h GLU 14 Ca 0.08 -0.29 -0.12 0.00 0.08 0.00 0.00 59.36 59.12 1r7d h GLU 14 Cb 0.53 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1r7d h GLU 14 CO 0.03 0.90 -0.55 0.28 -2.18 0.00 0.00 179.01 177.49 1r7d h VAL 15 N 0.00 1.40 -0.55 0.32 2.07 -0.90 -3.18 116.25 115.40 1r7d h VAL 15 Ca -0.00 -1.89 0.06 0.00 0.82 0.00 0.00 66.70 65.69 1r7d h VAL 15 Cb 0.91 2.01 -0.06 0.00 -1.52 0.00 0.00 31.29 32.64 1r7d h VAL 15 CO 0.07 0.54 0.25 0.25 0.02 0.00 0.00 177.57 178.70 1r7d h LEU 16 N 0.02 0.32 -0.62 2.57 6.46 -0.60 0.43 115.31 123.88 1r7d h LEU 16 Ca -0.00 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1r7d h LEU 16 Cb 0.98 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.88 1r7d h LEU 16 CO 0.07 0.21 0.28 0.28 -0.62 0.00 0.00 178.44 178.67 1r7d h SER 17 N 0.47 0.83 -0.31 1.25 0.02 -1.58 -2.75 113.55 111.48 1r7d h SER 17 Ca 0.26 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1r7d h SER 17 Cb 0.23 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1r7d h SER 17 CO -0.22 0.74 -0.06 -0.78 -1.14 0.00 0.00 176.83 175.38 1r7d h ASP 18 N 0.86 0.60 -0.92 3.07 3.58 -1.39 -2.96 116.42 119.26 1r7d h ASP 18 Ca 0.21 -0.35 0.23 0.00 0.42 0.00 0.00 57.03 57.54 1r7d h ASP 18 Cb 0.15 -0.16 -0.12 0.00 1.72 0.00 0.00 39.33 40.91 1r7d h ASP 18 CO -0.02 0.81 0.45 0.15 -2.88 0.00 0.00 179.24 177.74 1r7d h PHE 19 N 0.37 0.75 -0.69 0.28 3.57 0.09 1.42 116.94 122.73 1r7d h PHE 19 Ca 0.08 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1r7d h PHE 19 Cb 0.54 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1r7d h PHE 19 CO 0.05 -0.02 0.40 -0.22 -2.23 0.00 0.00 178.31 176.29 1r7d h LYS 20 N 0.45 0.95 0.20 1.11 3.64 -1.32 -1.44 116.57 120.15 1r7d h LYS 20 Ca 0.58 -0.10 -0.35 0.00 -1.27 0.00 0.00 60.65 59.51 1r7d h LYS 20 Cb 1.10 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1r7d h LYS 20 CO -0.51 0.70 -1.70 1.15 -2.27 0.00 0.00 179.45 176.82 1r7d h THR 21 N 0.94 0.99 -0.66 1.00 2.02 -0.74 -3.19 112.91 113.28 1r7d h THR 21 Ca 0.25 -2.54 0.06 0.00 0.77 0.00 0.00 66.41 64.95 1r7d h THR 21 Cb 0.01 2.81 -0.06 0.00 -1.74 0.00 0.00 68.15 69.17 1r7d h THR 21 CO -0.04 0.85 0.36 -0.25 0.37 0.00 0.00 175.52 176.80 1r7d h TRP 22 N 0.10 0.65 -0.44 3.16 7.01 0.18 0.71 115.95 127.32 1r7d h TRP 22 Ca -0.33 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.59 1r7d h TRP 22 Cb 2.10 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 28.95 1r7d h TRP 22 CO 0.11 0.30 -0.13 -0.07 -2.79 0.00 0.00 178.44 175.86 1r7d h LEU 23 N 0.65 0.81 -0.01 0.65 -0.00 -1.39 -1.55 115.31 114.46 1r7d h LEU 23 Ca 0.30 -0.25 -0.26 0.00 -0.00 0.00 0.00 57.88 57.67 1r7d h LEU 23 Cb 0.21 -0.22 0.01 0.00 -0.00 0.00 0.00 40.66 40.66 1r7d h LEU 23 CO -0.20 0.95 -1.11 0.50 -0.00 0.00 0.00 178.44 178.58 1r7d h LYS 24 N 0.73 0.37 0.00 1.13 3.11 -1.34 -3.22 116.57 117.34 1r7d h LYS 24 Ca 0.12 -0.50 -0.03 0.00 -2.81 0.00 0.00 60.65 57.43 1r7d h LYS 24 Cb 0.63 0.17 -0.00 0.00 -1.00 0.00 0.00 32.23 32.02 1r7d h LYS 24 CO 0.04 1.19 -0.15 0.00 -2.81 0.00 0.00 179.45 177.72 1r7d h ALA 25 N 0.62 1.01 -0.68 5.00 0.00 0.50 -3.15 119.26 122.56 1r7d h ALA 25 Ca -0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1r7d h ALA 25 Cb 1.79 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1r7d h ALA 25 CO 0.19 0.18 0.21 -0.22 0.00 0.00 0.00 179.25 179.61 1r7d h LYS 26 N 0.00 1.06 -4.26 0.00 3.64 -1.29 -3.42 116.57 112.30 1r7d h LYS 26 Ca -0.00 -0.23 -0.51 0.00 -1.27 0.00 0.00 60.65 58.64 1r7d h LYS 26 Cb 0.70 -0.15 -0.36 0.00 -0.41 0.00 0.00 32.23 32.01 1r7d h LYS 26 CO 0.02 0.92 -0.80 -0.48 -2.27 0.00 0.00 179.45 176.84 1r7d s LEU 27 N -9.62 1.28 0.32 5.20 2.34 -1.19 -4.97 118.68 112.04 1r7d s LEU 27 Ca -0.12 -0.27 0.00 0.00 0.06 0.00 0.00 54.13 53.79 1r7d s LEU 27 Cb 0.14 -0.78 0.00 0.00 -0.56 0.00 0.00 46.19 44.99 1r7d s LEU 27 CO 0.83 -0.08 0.00 0.23 -1.06 0.00 0.00 176.35 176.27 1r7d n MET 28 N 4.60 0.00 0.00 1.48 2.81 -1.26 -4.86 117.12 119.89 1r7d n MET 28 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 1r7d n MET 28 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.01 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1r7d n PRO 29 N -3.15 0.00 0.00 0.03 -0.04 -1.26 -5.00 135.00 125.59 1r7d n PRO 29 Ca 0.00 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1r7d n PRO 29 Cb 0.00 -0.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.71 0.00 0.00 0.54 1.13 -1.26 -5.30 117.38 111.78 1r7d n GLN 30 Ca 0.00 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.13 1r7d n GLN 30 Cb 0.00 0.00 0.06 0.00 0.11 0.00 0.00 30.24 30.41 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90