#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pnh n VAL 2 N 0.00 0.00 -4.05 12.58 3.14 -1.26 -5.13 118.33 123.61 1pnh n VAL 2 Ca 0.00 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 1pnh n VAL 2 Cb 0.00 -0.24 -0.06 0.00 -1.06 0.00 0.00 33.84 32.48 1pnh n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pnh s ASN 4 N -2.69 7.05 0.00 0.00 -0.87 -1.26 -4.96 114.94 112.21 1pnh s ASN 4 Ca 0.30 2.32 0.00 0.00 -1.57 0.00 0.00 52.86 53.91 1pnh s ASN 4 Cb -0.11 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.50 1pnh s ASN 4 CO 0.23 -0.38 0.40 -0.11 -2.57 0.00 0.00 177.10 174.67 1pnh n LEU 5 N 2.15 0.57 -0.29 0.60 -0.00 -1.26 -0.31 117.00 118.46 1pnh n LEU 5 Ca 0.03 0.56 0.11 0.00 -0.00 0.00 0.00 56.01 56.71 1pnh n LEU 5 Cb 0.44 -0.31 0.25 0.00 -0.00 0.00 0.00 43.42 43.80 1pnh n LEU 5 CO 0.56 -0.31 0.92 0.03 -0.00 0.00 0.00 177.39 178.59 1pnh h ARG 6 N 0.00 0.19 -0.57 1.96 -0.00 -1.94 1.49 114.38 115.51 1pnh h ARG 6 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.45 1pnh h ARG 6 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 29.90 1pnh h ARG 6 CO 0.00 0.13 0.30 -0.09 0.00 0.00 0.00 179.97 180.30 1pnh h ARG 7 N 0.20 0.81 -0.27 0.04 1.12 -1.94 0.78 114.38 115.12 1pnh h ARG 7 Ca 0.51 -0.10 -0.06 0.00 -1.11 0.00 0.00 59.98 59.22 1pnh h ARG 7 Cb 1.00 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.79 1pnh h ARG 7 CO -0.65 0.63 -0.05 0.00 -3.11 0.00 0.00 179.97 176.80 1pnh h GLN 9 N 0.27 1.07 0.00 0.00 3.07 0.59 -1.13 115.11 118.98 1pnh h GLN 9 Ca 0.07 -0.12 -0.08 0.00 0.09 0.00 0.00 58.65 58.60 1pnh h GLN 9 Cb 0.51 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 27.85 1pnh h GLN 9 CO 0.02 0.79 -0.40 1.37 0.09 0.00 0.00 178.83 180.70 1pnh h LEU 10 N 1.06 0.00 0.26 0.06 8.10 0.77 -0.02 115.31 125.54 1pnh h LEU 10 Ca 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.25 1pnh h LEU 10 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.25 1pnh h LEU 10 CO -0.04 0.40 -0.12 0.28 -4.11 0.00 0.00 178.44 174.84 1pnh h SER 11 N 0.00 -0.29 -0.23 0.17 0.02 0.53 -2.91 113.55 110.84 1pnh h SER 11 Ca -0.00 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 1pnh h SER 11 Cb 0.80 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1pnh h SER 11 CO 0.05 -0.03 -0.15 0.00 -1.14 0.00 0.00 176.83 175.57 1pnh h ARG 13 N 0.59 0.00 -0.98 0.00 9.65 -0.41 1.54 114.38 124.76 1pnh h ARG 13 Ca 0.10 0.00 0.18 0.00 -1.10 0.00 0.00 59.98 59.16 1pnh h ARG 13 Cb 0.59 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.07 1pnh h ARG 13 CO 0.04 0.00 0.61 0.66 2.80 0.00 0.00 179.97 184.08 1pnh h SER 14 N 0.00 0.72 1.58 -3.80 4.64 -1.48 0.90 113.55 116.11 1pnh h SER 14 Ca 0.83 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 62.17 1pnh h SER 14 Cb 3.55 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 65.58 1pnh h SER 14 CO -0.01 0.28 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.93 1pnh h LEU 15 N 0.71 0.00 0.00 5.97 -0.00 0.20 -3.47 115.31 118.72 1pnh h LEU 15 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.42 1pnh h LEU 15 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 1pnh h LEU 15 CO -0.31 0.23 0.00 0.61 -0.00 0.00 0.00 178.44 178.97 1pnh n GLY 16 N 0.94 1.96 3.90 0.83 0.00 0.31 -5.09 105.19 108.03 1pnh n GLY 16 Ca 0.02 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1pnh n GLY 16 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1pnh s LEU 17 N 0.00 2.75 0.69 0.99 2.34 -1.26 -4.82 118.68 119.37 1pnh s LEU 17 Ca 0.00 0.86 -0.10 0.00 0.06 0.00 0.00 54.13 54.94 1pnh s LEU 17 Cb 0.00 -3.51 0.02 0.00 -0.56 0.00 0.00 46.19 42.14 1pnh s LEU 17 CO 0.00 -1.59 1.06 -1.48 -1.06 0.00 0.00 176.35 173.28 1pnh s LEU 18 N -5.41 2.95 -0.45 1.48 0.05 0.70 -2.07 118.68 115.93 1pnh s LEU 18 Ca 0.60 1.03 0.06 0.00 0.05 0.00 0.00 54.13 55.86 1pnh s LEU 18 Cb -0.11 -3.82 0.21 0.00 -2.05 0.00 0.00 46.19 40.43 1pnh s LEU 18 CO 0.49 -1.31 0.47 0.61 -0.55 0.00 0.00 176.35 176.06 1pnh n GLY 19 N -2.94 2.84 3.63 -3.48 0.00 -1.19 -0.56 105.19 103.50 1pnh n GLY 19 Ca 0.06 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1pnh n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pnh s LYS 20 N -0.83 3.85 -0.77 1.61 2.47 0.80 0.11 119.74 126.97 1pnh s LYS 20 Ca 0.34 1.50 -0.26 0.00 -1.56 0.00 0.00 55.97 55.99 1pnh s LYS 20 Cb 0.10 -3.97 0.00 0.00 -1.46 0.00 0.00 37.83 32.50 1pnh s LYS 20 CO -0.14 -1.22 1.61 0.00 0.16 0.00 0.00 175.35 175.76 1pnh s ILE 22 N 7.45 5.10 0.00 0.00 1.09 0.45 -4.79 121.20 130.50 1pnh s ILE 22 Ca 0.53 0.68 0.00 0.00 -1.10 0.00 0.00 60.65 60.77 1pnh s ILE 22 Cb -0.08 -3.81 0.00 0.00 -1.06 0.00 0.00 42.46 37.51 1pnh s ILE 22 CO 0.10 0.06 0.00 0.61 -0.10 0.00 0.00 174.94 175.61 1pnh n GLY 23 N 4.56 1.04 1.11 6.18 0.00 -1.26 -1.35 105.19 115.47 1pnh n GLY 23 Ca -0.06 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1pnh n GLY 23 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1pnh n VAL 24 N 0.00 0.00 -3.79 1.61 3.14 -1.26 -4.69 118.33 113.34 1pnh n VAL 24 Ca 0.00 -0.49 -0.14 0.00 -2.96 0.00 0.00 64.34 60.75 1pnh n VAL 24 Cb 0.00 0.70 -0.15 0.00 -1.06 0.00 0.00 33.84 33.33 1pnh n VAL 24 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1pnh s LYS 25 N 0.00 -0.01 -0.12 1.45 0.00 -0.46 -4.92 119.74 115.68 1pnh s LYS 25 Ca 0.17 0.17 -0.29 0.00 0.00 0.00 0.00 55.97 56.01 1pnh s LYS 25 Cb 0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 37.83 37.80 1pnh s LYS 25 CO -0.08 -0.13 1.53 0.00 0.00 0.00 0.00 175.35 176.66 1pnh s GLU 27 N 3.98 3.38 -0.46 0.00 2.56 0.49 -4.89 118.70 123.77 1pnh s GLU 27 Ca 0.67 -1.62 -0.27 0.00 0.00 0.00 0.00 54.97 53.75 1pnh s GLU 27 Cb -0.28 -4.56 0.03 0.00 2.00 0.00 0.00 34.13 31.31 1pnh s GLU 27 CO 0.25 -1.64 1.03 0.00 -0.56 0.00 0.00 175.26 174.34 1pnh s VAL 29 N 4.07 0.06 0.95 0.00 -7.23 0.28 -4.97 120.40 113.57 1pnh s VAL 29 Ca 0.43 -0.52 -0.13 0.00 -1.81 0.00 0.00 61.98 59.95 1pnh s VAL 29 Cb -0.09 -0.93 0.16 0.00 0.56 0.00 0.00 36.38 36.08 1pnh s VAL 29 CO 0.28 -0.29 1.13 -0.75 -0.31 0.00 0.00 175.10 175.16 1pnh s LYS 30 N -2.42 0.80 0.00 4.82 2.47 -1.26 -0.22 119.74 123.93 1pnh s LYS 30 Ca -0.06 0.30 0.16 0.00 -1.56 0.00 0.00 55.97 54.81 1pnh s LYS 30 Cb -0.01 -1.80 0.13 0.00 -1.46 0.00 0.00 37.83 34.69 1pnh s LYS 30 CO -0.02 -2.43 1.00 -2.39 0.16 0.00 0.00 175.35 171.67