#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1loi h PRO 2 N 0.00 0.55 0.00 0.03 0.13 -2.07 -3.19 132.00 127.45 1loi h PRO 2 Ca 0.00 -0.73 -0.01 0.00 -0.87 0.00 0.00 66.00 64.39 1loi h PRO 2 Cb 0.00 0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 1loi h PRO 2 CO 0.00 1.32 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.97 1loi h LEU 3 N 0.13 0.00 0.00 1.56 3.38 -2.07 -0.57 115.31 117.74 1loi h LEU 3 Ca -0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1loi h LEU 3 Cb 1.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1loi h LEU 3 CO 0.21 0.04 -0.21 0.58 0.09 0.00 0.00 178.44 179.15 1loi h VAL 4 N 0.00 0.24 -0.02 1.22 2.07 -2.00 -3.16 116.25 114.60 1loi h VAL 4 Ca -0.00 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 1loi h VAL 4 Cb 0.28 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1loi h VAL 4 CO 0.01 0.14 -0.40 -0.78 0.02 0.00 0.00 177.57 176.55 1loi h ASP 5 N 0.00 0.03 1.37 0.57 1.82 -1.09 -2.19 116.42 116.93 1loi h ASP 5 Ca -0.00 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.57 1loi h ASP 5 Cb 1.11 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.11 1loi h ASP 5 CO 0.02 0.43 -0.24 0.15 -1.61 0.00 0.00 179.24 177.99 1loi h PHE 6 N 0.03 0.00 0.00 0.28 3.04 -1.57 -2.90 116.94 115.82 1loi h PHE 6 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1loi h PHE 6 Cb 0.72 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.23 1loi h PHE 6 CO 0.00 0.24 0.00 0.35 -2.02 0.00 0.00 178.31 176.88 1loi h PHE 7 N 0.00 0.00 0.00 0.41 3.04 -1.46 -2.99 116.94 115.94 1loi h PHE 7 Ca -0.00 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 1loi h PHE 7 Cb 0.98 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.48 1loi h PHE 7 CO 0.00 0.00 -0.98 0.00 -2.02 0.00 0.00 178.31 175.31 1loi h GLU 9 N 0.00 0.00 -0.76 0.00 5.08 -1.47 -3.24 114.58 114.18 1loi h GLU 9 Ca -0.06 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.86 1loi h GLU 9 Cb 1.28 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.29 1loi h GLU 9 CO 0.03 0.17 0.34 0.25 -1.00 0.00 0.00 179.01 178.80 1loi n THR 10 N -3.02 3.02 0.00 1.13 -2.24 -1.14 -4.88 114.28 107.15 1loi n THR 10 Ca 0.01 -2.54 0.00 0.00 -2.27 0.00 0.00 64.05 59.25 1loi n THR 10 Cb 0.63 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1loi n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1loi n SER 12 N 0.00 0.00 -3.37 0.00 7.64 -1.26 -4.99 113.62 111.64 1loi n SER 12 Ca 0.00 -1.07 -0.26 0.00 1.01 0.00 0.00 58.87 58.55 1loi n SER 12 Cb 0.00 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.11 1loi n SER 12 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1loi n LYS 13 N 0.00 1.86 0.00 1.43 4.01 -1.26 -4.84 118.16 119.36 1loi n LYS 13 Ca 0.00 -4.17 0.12 0.00 -0.51 0.00 0.00 58.31 53.75 1loi n LYS 13 Cb 0.51 -1.92 0.55 0.00 -0.51 0.00 0.00 35.03 33.67 1loi n LYS 13 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1loi n PRO 14 N 1.14 0.05 -0.10 1.97 -0.04 -1.26 -3.08 135.00 133.68 1loi n PRO 14 Ca 0.27 0.06 -0.10 0.00 -0.04 0.00 0.00 63.50 63.68 1loi n PRO 14 Cb 0.45 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1loi n PRO 14 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1loi n TRP 15 N -1.47 0.00 0.92 0.54 2.14 -1.26 -4.19 117.44 114.12 1loi n TRP 15 Ca 0.07 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.73 1loi n TRP 15 Cb 0.28 -0.90 0.47 0.00 -0.81 0.00 0.00 31.31 30.36 1loi n TRP 15 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1loi n LEU 16 N -2.78 0.00 0.18 5.67 4.77 -1.18 -3.25 117.00 120.42 1loi n LEU 16 Ca -0.32 0.20 0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1loi n LEU 16 Cb 1.06 -0.20 0.46 0.00 -2.33 0.00 0.00 43.42 42.41 1loi n LEU 16 CO 0.35 -0.09 0.84 1.62 -1.33 0.00 0.00 177.39 178.79 1loi h VAL 17 N 0.00 0.00 0.00 4.08 3.04 -1.72 -3.04 116.25 118.61 1loi h VAL 17 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1loi h VAL 17 Cb 0.12 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 29.77 1loi h VAL 17 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 1loi n GLY 18 N -1.27 -2.72 0.00 3.17 0.00 -1.20 -1.83 105.19 101.34 1loi n GLY 18 Ca -0.01 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1loi n GLY 18 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1loi n TRP 19 N -1.95 0.00 0.11 1.61 4.27 -1.15 -2.06 117.44 118.26 1loi n TRP 19 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1loi n TRP 19 Cb 0.00 -0.17 0.31 0.00 -1.36 0.00 0.00 31.31 30.09 1loi n TRP 19 CO 0.00 0.00 0.00 -1.49 -2.29 0.00 0.00 177.69 173.91 1loi h TRP 20 N 0.00 0.25 -0.03 -2.67 4.06 -1.35 -3.10 115.95 113.11 1loi h TRP 20 Ca 0.00 -0.05 0.02 0.00 2.06 0.00 0.00 58.89 60.92 1loi h TRP 20 Cb 0.08 -0.06 -0.05 0.00 -1.00 0.00 0.00 29.16 28.13 1loi h TRP 20 CO 0.00 0.49 -0.46 0.22 -3.56 0.00 0.00 178.44 175.13 1loi h ASP 21 N 0.21 -1.43 -0.05 -3.49 1.82 -1.29 0.51 116.42 112.71 1loi h ASP 21 Ca 0.03 0.16 0.01 0.00 -0.39 0.00 0.00 57.03 56.85 1loi h ASP 21 Cb 0.59 0.55 -0.00 0.00 0.68 0.00 0.00 39.33 41.15 1loi h ASP 21 CO 0.04 -0.44 0.14 0.06 -1.61 0.00 0.00 179.24 177.44 1loi h GLN 22 N -0.55 0.00 0.00 0.28 3.07 -1.76 0.17 115.11 116.32 1loi h GLN 22 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.63 1loi h GLN 22 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.15 1loi h GLN 22 CO -0.32 0.00 -0.66 0.35 0.09 0.00 0.00 178.83 178.28 1loi h PHE 23 N 0.00 0.00 -0.48 0.06 3.04 -0.06 -3.28 116.94 116.22 1loi h PHE 23 Ca 0.02 0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.11 1loi h PHE 23 Cb 0.31 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 1loi h PHE 23 CO 0.00 0.55 0.83 1.57 -2.02 0.00 0.00 178.31 179.24 1loi h LYS 24 N 0.00 0.00 -0.00 1.11 2.10 0.14 -3.51 116.57 116.41 1loi h LYS 24 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1loi h LYS 24 Cb 1.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.77 1loi h LYS 24 CO 0.07 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.06