#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pnh s VAL 2 N 0.00 2.64 -0.07 2.28 1.01 -1.26 -5.09 120.40 119.90 1pnh s VAL 2 Ca 0.00 -1.77 -0.14 0.00 0.00 0.00 0.00 61.98 60.07 1pnh s VAL 2 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1pnh s VAL 2 CO 0.00 -0.12 0.34 0.00 0.00 0.00 0.00 175.10 175.33 1pnh s ASN 4 N -0.52 6.73 0.00 0.00 -0.87 -1.26 -4.92 114.94 114.10 1pnh s ASN 4 Ca 0.21 1.86 -0.14 0.00 -1.57 0.00 0.00 52.86 53.21 1pnh s ASN 4 Cb -0.15 -2.54 -0.08 0.00 -0.02 0.00 0.00 41.25 38.47 1pnh s ASN 4 CO 0.09 -0.93 0.89 0.25 -2.57 0.00 0.00 177.10 174.83 1pnh h LEU 5 N 10.32 -0.43 -1.19 0.60 6.46 -1.92 0.26 115.31 129.41 1pnh h LEU 5 Ca -0.32 0.01 0.27 0.00 -0.12 0.00 0.00 57.88 57.72 1pnh h LEU 5 Cb 1.14 0.11 -0.11 0.00 -0.73 0.00 0.00 40.66 41.07 1pnh h LEU 5 CO 0.97 -0.22 0.64 0.08 -0.62 0.00 0.00 178.44 179.29 1pnh h ARG 6 N -0.69 0.43 -0.21 1.25 0.11 -1.91 0.65 114.38 114.01 1pnh h ARG 6 Ca -0.05 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 59.94 1pnh h ARG 6 Cb 0.39 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.37 1pnh h ARG 6 CO 0.09 0.29 -0.12 -0.09 0.10 0.00 0.00 179.97 180.24 1pnh h ARG 7 N 0.45 0.46 -0.68 0.08 1.12 -1.89 -0.69 114.38 113.22 1pnh h ARG 7 Ca 0.64 -0.20 -0.02 0.00 -1.11 0.00 0.00 59.98 59.28 1pnh h ARG 7 Cb 1.48 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 31.39 1pnh h ARG 7 CO -0.41 0.75 0.32 0.00 -3.11 0.00 0.00 179.97 177.52 1pnh h GLN 9 N 0.96 -0.75 -0.97 0.00 4.20 0.77 -1.43 115.11 117.90 1pnh h GLN 9 Ca 0.24 0.05 0.26 0.00 0.06 0.00 0.00 58.65 59.26 1pnh h GLN 9 Cb 0.10 0.17 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 1pnh h GLN 9 CO -0.03 -0.50 0.68 1.37 -0.67 0.00 0.00 178.83 179.68 1pnh h LEU 10 N -0.86 0.14 0.84 1.46 8.10 -1.03 0.39 115.31 124.35 1pnh h LEU 10 Ca -0.08 0.02 -0.04 0.00 0.11 0.00 0.00 57.88 57.89 1pnh h LEU 10 Cb 0.60 -0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.82 1pnh h LEU 10 CO 0.13 0.04 -0.40 0.77 -4.11 0.00 0.00 178.44 174.87 1pnh h SER 11 N 0.13 -0.95 -0.84 0.17 4.64 -0.63 -2.80 113.55 113.27 1pnh h SER 11 Ca 0.48 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1pnh h SER 11 Cb 1.68 0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 63.97 1pnh h SER 11 CO -0.08 -0.65 0.52 0.00 -0.87 0.00 0.00 176.83 175.75 1pnh h ARG 13 N 1.15 0.00 -0.87 0.00 2.43 0.11 1.41 114.38 118.61 1pnh h ARG 13 Ca 0.30 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.59 1pnh h ARG 13 Cb -0.07 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.40 1pnh h ARG 13 CO -0.06 0.00 0.50 1.03 -1.51 0.00 0.00 179.97 179.93 1pnh h SER 14 N 0.00 0.70 1.60 -3.80 0.87 -1.16 0.40 113.55 112.15 1pnh h SER 14 Ca 0.73 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 61.33 1pnh h SER 14 Cb 3.25 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 65.13 1pnh h SER 14 CO -0.01 0.37 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.50 1pnh h LEU 15 N 0.80 0.00 0.00 2.23 -0.00 0.17 -3.47 115.31 115.04 1pnh h LEU 15 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.32 1pnh h LEU 15 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1pnh h LEU 15 CO -0.28 0.09 0.00 0.61 -0.00 0.00 0.00 178.44 178.86 1pnh n GLY 16 N 0.78 1.80 3.91 0.83 0.00 0.14 -5.09 105.19 107.55 1pnh n GLY 16 Ca 0.03 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 2.87 0.88 0.99 2.34 -1.26 -4.79 118.68 119.72 1pnh s LEU 17 Ca 0.00 0.73 -0.13 0.00 0.06 0.00 0.00 54.13 54.79 1pnh s LEU 17 Cb 0.00 -3.41 0.12 0.00 -0.56 0.00 0.00 46.19 42.34 1pnh s LEU 17 CO 0.00 -1.48 1.18 -1.48 -1.06 0.00 0.00 176.35 173.51 1pnh s LEU 18 N -5.28 2.28 -0.43 1.48 0.05 0.39 -1.25 118.68 115.91 1pnh s LEU 18 Ca 0.59 0.78 0.06 0.00 0.05 0.00 0.00 54.13 55.60 1pnh s LEU 18 Cb -0.11 -3.12 0.19 0.00 -2.05 0.00 0.00 46.19 41.10 1pnh s LEU 18 CO 0.47 -2.34 0.49 0.61 -0.55 0.00 0.00 176.35 175.03 1pnh n GLY 19 N -2.87 1.62 3.70 -3.48 0.00 -1.22 -1.15 105.19 101.80 1pnh n GLY 19 Ca 0.09 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1pnh n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pnh s LYS 20 N 0.01 1.14 -0.32 1.61 -0.14 0.15 0.20 119.74 122.38 1pnh s LYS 20 Ca 0.33 0.87 0.00 0.00 -1.36 0.00 0.00 55.97 55.81 1pnh s LYS 20 Cb 0.07 -1.79 0.10 0.00 -1.68 0.00 0.00 37.83 34.53 1pnh s LYS 20 CO -0.16 -2.34 0.09 0.00 -0.76 0.00 0.00 175.35 172.18 1pnh s ILE 22 N 1.40 5.27 0.00 0.00 1.09 0.77 -4.80 121.20 124.94 1pnh s ILE 22 Ca 0.10 0.35 0.00 0.00 -1.10 0.00 0.00 60.65 60.00 1pnh s ILE 22 Cb -0.18 -3.60 0.00 0.00 -1.06 0.00 0.00 42.46 37.63 1pnh s ILE 22 CO -0.20 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 175.49 1pnh n GLY 23 N 4.66 1.11 0.95 6.18 0.00 -1.26 -1.30 105.19 115.53 1pnh n GLY 23 Ca -0.12 0.43 -0.01 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.25 1.61 3.14 -1.26 -4.64 118.33 112.94 1pnh n VAL 24 Ca 0.00 -0.28 -0.18 0.00 -2.96 0.00 0.00 64.34 60.91 1pnh n VAL 24 Cb 0.00 0.54 -0.15 0.00 -1.06 0.00 0.00 33.84 33.17 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 0.68 -0.26 1.45 -2.85 -0.42 -4.86 119.74 113.47 1pnh s LYS 25 Ca 0.10 -0.21 -0.20 0.00 -1.00 0.00 0.00 55.97 54.65 1pnh s LYS 25 Cb 0.11 -0.66 -0.02 0.00 -2.06 0.00 0.00 37.83 35.20 1pnh s LYS 25 CO -0.05 0.08 0.63 0.00 0.10 0.00 0.00 175.35 176.11 1pnh s GLU 27 N 2.52 3.76 -0.11 0.00 -1.05 0.60 -4.91 118.70 119.51 1pnh s GLU 27 Ca 0.26 -0.43 -0.15 0.00 -0.15 0.00 0.00 54.97 54.50 1pnh s GLU 27 Cb -0.15 -3.38 -0.05 0.00 -0.44 0.00 0.00 34.13 30.11 1pnh s GLU 27 CO 0.09 -0.12 0.36 0.00 0.95 0.00 0.00 175.26 176.54 1pnh s VAL 29 N 0.08 0.00 0.71 0.00 -7.23 -0.30 -4.97 120.40 108.69 1pnh s VAL 29 Ca 0.21 -0.02 -0.10 0.00 -1.81 0.00 0.00 61.98 60.26 1pnh s VAL 29 Cb -0.14 -1.02 0.04 0.00 0.56 0.00 0.00 36.38 35.81 1pnh s VAL 29 CO 0.08 0.00 1.07 -0.75 -0.31 0.00 0.00 175.10 175.19 1pnh s LYS 30 N -3.70 2.54 0.00 4.82 2.47 -1.26 0.15 119.74 124.75 1pnh s LYS 30 Ca 0.02 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.60 1pnh s LYS 30 Cb -0.01 -2.07 0.00 0.00 -1.46 0.00 0.00 37.83 34.29 1pnh s LYS 30 CO -0.12 -1.15 0.11 -2.39 0.16 0.00 0.00 175.35 171.96