#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7f n GLY 2 N 0.00 3.94 2.67 0.23 0.00 -1.26 -5.07 105.19 105.70 1r7f n GLY 2 Ca 0.00 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 1r7f n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r7f n SER 3 N -1.99 5.30 -2.44 1.61 7.64 -1.26 -5.02 113.62 117.45 1r7f n SER 3 Ca -0.01 -3.73 -0.12 0.00 1.01 0.00 0.00 58.87 56.02 1r7f n SER 3 Cb 0.12 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.64 1r7f n SER 3 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1r7f n TRP 4 N -0.41 -0.63 0.00 1.43 7.02 -1.26 -4.88 117.44 118.72 1r7f n TRP 4 Ca 0.40 -1.79 0.00 0.00 -1.02 0.00 0.00 57.50 55.09 1r7f n TRP 4 Cb 0.50 0.22 0.00 0.00 -2.42 0.00 0.00 31.31 29.61 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1r7f n LEU 5 N 0.00 0.00 -0.31 -0.99 4.32 -1.26 -4.25 117.00 114.51 1r7f n LEU 5 Ca 0.04 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 56.14 1r7f n LEU 5 Cb 0.39 0.00 0.32 0.00 -1.62 0.00 0.00 43.42 42.52 1r7f n LEU 5 CO 0.20 0.00 1.22 -0.09 -1.22 0.00 0.00 177.39 177.51 1r7f h ARG 6 N 0.00 0.78 0.00 3.23 1.12 -1.96 0.65 114.38 118.20 1r7f h ARG 6 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1r7f h ARG 6 Cb 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 29.78 1r7f h ARG 6 CO 0.00 0.52 0.00 0.38 -3.11 0.00 0.00 179.97 177.76 1r7f h ASP 7 N 0.81 0.00 0.36 -3.80 2.03 -1.90 -3.20 116.42 110.71 1r7f h ASP 7 Ca 0.48 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.51 1r7f h ASP 7 Cb 0.67 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.12 1r7f h ASP 7 CO -0.25 0.00 -1.87 -0.38 -1.03 0.00 0.00 179.24 175.71 1r7f n ILE 8 N -2.97 1.35 -0.07 4.15 5.41 0.67 -3.99 119.36 123.91 1r7f n ILE 8 Ca 0.03 -0.78 -0.11 0.00 1.00 0.00 0.00 62.75 62.90 1r7f n ILE 8 Cb 0.44 -0.73 -0.04 0.00 -0.71 0.00 0.00 39.64 38.60 1r7f n ILE 8 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1r7f h TRP 9 N 0.00 0.39 -0.79 1.39 4.06 0.12 -2.95 115.95 118.18 1r7f h TRP 9 Ca -0.32 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 60.55 1r7f h TRP 9 Cb 1.93 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 29.94 1r7f h TRP 9 CO 0.00 0.47 0.37 0.22 -3.56 0.00 0.00 178.44 175.94 1r7f h ASP 10 N 0.21 1.03 -0.16 -3.49 3.58 -1.74 0.57 116.42 116.42 1r7f h ASP 10 Ca 0.08 -0.12 0.05 0.00 0.42 0.00 0.00 57.03 57.45 1r7f h ASP 10 Cb 0.27 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1r7f h ASP 10 CO -0.00 0.87 0.12 -0.25 -2.88 0.00 0.00 179.24 177.10 1r7f h TRP 11 N 1.12 0.00 0.01 0.28 2.91 -1.65 0.38 115.95 119.00 1r7f h TRP 11 Ca 0.27 0.00 -0.37 0.00 1.13 0.00 0.00 58.89 59.92 1r7f h TRP 11 Cb 0.12 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 28.70 1r7f h TRP 11 CO 0.01 0.00 -2.37 -0.89 -1.03 0.00 0.00 178.44 174.16 1r7f n ILE 12 N -4.45 1.46 0.08 2.65 2.08 -0.76 -4.07 119.36 116.36 1r7f n ILE 12 Ca 0.01 -0.73 -0.22 0.00 0.56 0.00 0.00 62.75 62.37 1r7f n ILE 12 Cb 0.24 -0.93 -0.13 0.00 -0.75 0.00 0.00 39.64 38.08 1r7f n ILE 12 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r7f h GLU 14 N 0.25 0.55 0.00 0.00 4.57 -0.44 0.12 114.58 119.63 1r7f h GLU 14 Ca -0.18 -0.16 -0.18 0.00 -1.18 0.00 0.00 59.36 57.65 1r7f h GLU 14 Cb 1.86 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 30.37 1r7f h GLU 14 CO 0.23 0.67 -0.89 0.28 -1.18 0.00 0.00 179.01 178.11 1r7f h VAL 15 N 0.51 1.48 0.04 0.32 2.07 -1.70 -3.32 116.25 115.65 1r7f h VAL 15 Ca 0.09 -3.10 -0.27 0.00 0.82 0.00 0.00 66.70 64.24 1r7f h VAL 15 Cb 0.51 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 1r7f h VAL 15 CO 0.03 0.84 -1.40 0.25 0.02 0.00 0.00 177.57 177.32 1r7f h LEU 16 N 0.00 0.14 -0.40 2.57 6.46 -1.16 -3.30 115.31 119.62 1r7f h LEU 16 Ca -0.01 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.59 1r7f h LEU 16 Cb 1.68 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 41.52 1r7f h LEU 16 CO 0.11 1.17 0.15 0.77 -0.62 0.00 0.00 178.44 180.02 1r7f h SER 17 N 0.03 0.18 -0.55 1.25 4.64 -0.87 -0.18 113.55 118.04 1r7f h SER 17 Ca -0.17 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1r7f h SER 17 Cb 1.93 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 64.01 1r7f h SER 17 CO 0.13 0.14 0.30 -0.78 -0.87 0.00 0.00 176.83 175.75 1r7f h ASP 18 N 0.32 0.72 0.97 4.97 3.58 -1.70 -0.56 116.42 124.72 1r7f h ASP 18 Ca 0.18 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1r7f h ASP 18 Cb 0.15 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1r7f h ASP 18 CO -0.17 0.59 -0.01 0.15 -2.88 0.00 0.00 179.24 176.92 1r7f h PHE 19 N 0.81 0.00 -0.00 0.28 3.57 -1.27 -2.42 116.94 117.91 1r7f h PHE 19 Ca 0.21 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1r7f h PHE 19 Cb 0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1r7f h PHE 19 CO 0.01 0.01 -0.45 1.17 -2.23 0.00 0.00 178.31 176.81 1r7f n LYS 20 N -3.11 0.25 -0.07 1.11 4.81 -0.21 -3.77 118.16 117.17 1r7f n LYS 20 Ca 0.00 -0.15 -0.13 0.00 -0.87 0.00 0.00 58.31 57.16 1r7f n LYS 20 Cb 0.30 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.73 1r7f n LYS 20 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1r7f h THR 21 N 0.36 1.68 0.00 3.15 2.02 -0.99 -2.87 112.91 116.26 1r7f h THR 21 Ca 0.00 -2.27 -0.04 0.00 0.77 0.00 0.00 66.41 64.87 1r7f h THR 21 Cb 0.50 3.18 -0.01 0.00 -1.74 0.00 0.00 68.15 70.09 1r7f h THR 21 CO 0.00 0.57 -0.21 4.11 0.37 0.00 0.00 175.52 180.36 1r7f h TRP 22 N -1.00 0.00 0.01 3.16 5.08 -1.73 -2.58 115.95 118.89 1r7f h TRP 22 Ca -0.01 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.70 1r7f h TRP 22 Cb 0.95 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.13 1r7f h TRP 22 CO 0.26 0.21 -1.04 -0.07 -1.28 0.00 0.00 178.44 176.52 1r7f h LEU 23 N 0.00 0.83 -0.56 0.11 3.38 -1.66 -2.80 115.31 114.59 1r7f h LEU 23 Ca -0.00 -0.67 -0.07 0.00 0.09 0.00 0.00 57.88 57.23 1r7f h LEU 23 Cb 0.58 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1r7f h LEU 23 CO 0.03 1.47 0.07 0.50 0.09 0.00 0.00 178.44 180.60 1r7f h LYS 24 N 0.35 0.95 -0.67 1.13 3.64 -1.30 -1.98 116.57 118.69 1r7f h LYS 24 Ca -0.12 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1r7f h LYS 24 Cb 1.69 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.38 1r7f h LYS 24 CO 0.20 0.92 0.25 0.00 -2.27 0.00 0.00 179.45 178.55 1r7f h ALA 25 N 0.99 1.17 -0.02 5.00 0.00 -1.51 -2.23 119.26 122.67 1r7f h ALA 25 Ca 0.17 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1r7f h ALA 25 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1r7f h ALA 25 CO 0.02 0.59 -0.53 -0.22 0.00 0.00 0.00 179.25 179.11 1r7f h LYS 26 N 0.97 0.05 0.43 0.00 3.64 -1.25 -3.29 116.57 117.13 1r7f h LYS 26 Ca 0.22 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1r7f h LYS 26 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1r7f h LYS 26 CO -0.02 0.57 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.46 1r7f h LEU 27 N 0.04 -0.49 -2.62 5.20 -0.00 -0.87 -3.49 115.31 113.08 1r7f h LEU 27 Ca -0.00 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.88 57.78 1r7f h LEU 27 Cb 0.95 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 1r7f h LEU 27 CO 0.07 -0.06 -0.86 0.80 -0.00 0.00 0.00 178.44 178.40 1r7f n MET 28 N -5.16 -2.35 -2.18 1.13 0.00 -0.88 -4.80 117.12 102.87 1r7f n MET 28 Ca -0.08 2.02 -0.35 0.00 -0.00 0.00 0.00 57.70 59.29 1r7f n MET 28 Cb 0.25 -4.26 -0.04 0.00 0.00 0.00 0.00 33.22 29.17 1r7f n MET 28 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1r7f s PRO 29 N -2.04 2.80 -0.85 2.12 0.04 -1.26 -4.27 135.00 131.54 1r7f s PRO 29 Ca 0.16 -0.03 -0.18 0.00 0.04 0.00 0.00 61.00 60.99 1r7f s PRO 29 Cb -0.03 -4.71 0.02 0.00 0.04 0.00 0.00 34.50 29.83 1r7f s PRO 29 CO 0.68 -2.80 0.34 0.00 0.04 0.00 0.00 177.00 175.26 1r7f n GLN 30 N 9.07 -0.60 0.00 4.56 10.64 -1.26 -5.28 117.38 134.50 1r7f n GLN 30 Ca 0.26 -0.10 0.15 0.00 -1.83 0.00 0.00 57.00 55.48 1r7f n GLN 30 Cb 0.50 -1.53 0.73 0.00 -0.86 0.00 0.00 30.24 29.07 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12