#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1loi n PRO 2 N 0.00 0.00 -0.05 0.03 -0.04 -1.26 -3.33 135.00 130.35 1loi n PRO 2 Ca 0.00 0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.63 1loi n PRO 2 Cb 0.00 -0.83 -0.07 0.00 -0.04 0.00 0.00 33.50 32.55 1loi n PRO 2 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1loi h LEU 3 N 0.00 0.53 -1.73 1.53 3.38 -2.06 -2.97 115.31 113.99 1loi h LEU 3 Ca 0.00 -0.55 0.22 0.00 0.09 0.00 0.00 57.88 57.65 1loi h LEU 3 Cb 0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1loi h LEU 3 CO 0.00 0.98 0.60 0.58 0.09 0.00 0.00 178.44 180.69 1loi h VAL 4 N 0.10 0.63 0.00 1.22 2.07 -2.00 0.14 116.25 118.41 1loi h VAL 4 Ca 0.01 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1loi h VAL 4 Cb 0.89 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1loi h VAL 4 CO 0.07 0.04 -0.06 -0.78 0.02 0.00 0.00 177.57 176.86 1loi h ASP 5 N 0.22 -0.17 0.56 0.57 3.58 -1.52 -0.15 116.42 119.51 1loi h ASP 5 Ca 0.44 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.92 1loi h ASP 5 Cb 1.38 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.51 1loi h ASP 5 CO -0.10 -0.09 0.00 0.15 -2.88 0.00 0.00 179.24 176.32 1loi h PHE 6 N -0.11 0.00 -0.42 0.28 3.04 -1.06 0.19 116.94 118.86 1loi h PHE 6 Ca 0.02 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.85 1loi h PHE 6 Cb 0.14 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1loi h PHE 6 CO -0.13 0.00 -0.21 0.35 -2.02 0.00 0.00 178.31 176.30 1loi h PHE 7 N 0.00 1.01 -0.13 0.41 3.04 -0.35 -3.14 116.94 117.79 1loi h PHE 7 Ca 0.00 -0.26 0.00 0.00 3.98 0.00 0.00 57.97 61.69 1loi h PHE 7 Cb 0.28 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.56 1loi h PHE 7 CO 0.00 1.04 0.00 0.00 -2.02 0.00 0.00 178.31 177.33 1loi h GLU 9 N 3.59 0.38 -0.90 0.00 4.57 -0.59 -3.32 114.58 118.30 1loi h GLU 9 Ca 0.00 -0.64 -0.52 0.00 -1.18 0.00 0.00 59.36 57.02 1loi h GLU 9 Cb 0.80 0.24 -0.28 0.00 -0.16 0.00 0.00 28.75 29.34 1loi h GLU 9 CO 0.00 1.28 0.56 -2.37 -1.18 0.00 0.00 179.01 177.30 1loi n THR 10 N -3.58 3.21 -3.78 0.32 5.66 -1.21 -4.95 114.28 109.95 1loi n THR 10 Ca -0.16 -2.39 -0.10 0.00 -3.05 0.00 0.00 64.05 58.35 1loi n THR 10 Cb 1.07 -0.66 -0.06 0.00 -1.55 0.00 0.00 70.33 69.13 1loi n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1loi n SER 12 N -0.17 0.64 -2.71 0.00 7.64 -1.26 -4.85 113.62 112.91 1loi n SER 12 Ca -0.14 -0.82 -0.06 0.00 1.01 0.00 0.00 58.87 58.86 1loi n SER 12 Cb 0.63 0.38 0.07 0.00 -1.01 0.00 0.00 64.21 64.28 1loi n SER 12 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1loi n LYS 13 N -0.37 0.48 0.00 1.43 0.00 -1.26 -4.98 118.16 113.46 1loi n LYS 13 Ca 0.00 -1.24 0.08 0.00 -0.00 0.00 0.00 58.31 57.16 1loi n LYS 13 Cb 0.01 -0.79 0.49 0.00 -0.00 0.00 0.00 35.03 34.73 1loi n LYS 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1loi n PRO 14 N 1.33 0.72 -0.10 -1.58 -0.04 -1.26 -2.83 135.00 131.24 1loi n PRO 14 Ca 0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 1loi n PRO 14 Cb 0.68 -1.36 -0.15 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.86 0.11 0.29 0.54 2.14 -1.26 -4.15 117.44 114.25 1loi n TRP 15 Ca 0.12 0.03 0.10 0.00 2.07 0.00 0.00 57.50 59.82 1loi n TRP 15 Cb 0.06 -1.02 0.45 0.00 -0.81 0.00 0.00 31.31 29.99 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 -2.93 0.49 0.07 5.67 4.77 -1.13 -2.13 117.00 121.81 1loi n LEU 16 Ca -0.35 0.66 0.05 0.00 -0.03 0.00 0.00 56.01 56.34 1loi n LEU 16 Cb 1.10 -0.65 0.26 0.00 -2.33 0.00 0.00 43.42 41.81 1loi n LEU 16 CO 0.39 -0.65 0.65 0.55 -1.33 0.00 0.00 177.39 177.00 1loi n VAL 17 N -2.09 1.52 0.17 4.08 3.14 -1.26 -2.47 118.33 121.43 1loi n VAL 17 Ca 0.01 0.56 -0.13 0.00 -2.96 0.00 0.00 64.34 61.81 1loi n VAL 17 Cb 0.13 -1.54 -0.08 0.00 -1.06 0.00 0.00 33.84 31.30 1loi n VAL 17 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1loi h GLY 18 N 0.28 -0.46 -0.80 7.55 0.00 -1.73 -2.76 103.07 105.16 1loi h GLY 18 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1loi h GLY 18 CO 0.00 -0.17 0.00 -2.67 0.00 0.00 0.00 176.54 173.70 1loi n TRP 19 N -5.14 0.25 0.06 5.60 4.27 -1.03 -3.18 117.44 118.27 1loi n TRP 19 Ca -0.10 -0.11 -0.16 0.00 -3.89 0.00 0.00 57.50 53.25 1loi n TRP 19 Cb 0.27 -0.05 -0.14 0.00 -1.36 0.00 0.00 31.31 30.02 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 0.79 0.42 -1.02 -2.67 6.55 -1.40 -3.00 115.95 115.63 1loi h TRP 20 Ca 0.00 -0.30 0.25 0.00 0.95 0.00 0.00 58.89 59.79 1loi h TRP 20 Cb 0.36 -0.02 -0.08 0.00 -0.86 0.00 0.00 29.16 28.56 1loi h TRP 20 CO 0.13 1.35 0.66 0.22 -1.05 0.00 0.00 178.44 179.75 1loi h ASP 21 N 0.06 0.42 0.86 -3.49 1.82 -1.54 0.44 116.42 115.00 1loi h ASP 21 Ca -0.23 0.07 -0.07 0.00 -0.39 0.00 0.00 57.03 56.40 1loi h ASP 21 Cb 2.00 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 42.00 1loi h ASP 21 CO 0.16 0.10 -1.18 0.00 -1.61 0.00 0.00 179.24 176.71 1loi n GLN 22 N -4.58 0.61 -0.05 0.28 10.64 -1.24 -3.95 117.38 119.10 1loi n GLN 22 Ca 0.24 0.16 -0.05 0.00 -1.83 0.00 0.00 57.00 55.52 1loi n GLN 22 Cb 0.85 -1.82 0.16 0.00 -0.86 0.00 0.00 30.24 28.57 1loi n GLN 22 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 1loi h PHE 23 N 0.00 0.73 -1.83 2.61 3.57 -0.02 -2.81 116.94 119.20 1loi h PHE 23 Ca -0.07 -0.14 0.53 0.00 3.53 0.00 0.00 57.97 61.82 1loi h PHE 23 Cb 1.25 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.73 1loi h PHE 23 CO 0.00 0.79 1.31 0.36 -2.23 0.00 0.00 178.31 178.54 1loi n LYS 24 N -4.15 -0.00 0.00 1.11 -0.00 -0.54 -5.09 118.16 109.49 1loi n LYS 24 Ca 0.01 1.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.31 1loi n LYS 24 Cb 0.38 -2.30 0.00 0.00 -0.00 0.00 0.00 35.03 33.11 1loi n LYS 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27