#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 0.07 0.38 2.28 -7.23 -1.26 -4.91 120.40 109.73 1pnh s VAL 2 Ca 0.00 -0.58 -0.05 0.00 -1.81 0.00 0.00 61.98 59.54 1pnh s VAL 2 Cb 0.00 -0.98 -0.05 0.00 0.56 0.00 0.00 36.38 35.91 1pnh s VAL 2 CO 0.00 -0.32 0.66 0.00 -0.31 0.00 0.00 175.10 175.13 1pnh s ASN 4 N -3.63 5.26 0.01 0.00 -0.87 -1.26 -4.86 114.94 109.60 1pnh s ASN 4 Ca 0.46 0.26 -0.06 0.00 -1.57 0.00 0.00 52.86 51.94 1pnh s ASN 4 Cb -0.10 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.56 1pnh s ASN 4 CO 0.36 -2.40 1.10 0.25 -2.57 0.00 0.00 177.10 173.83 1pnh h LEU 5 N 16.52 -0.20 -1.00 0.60 6.46 -1.96 1.12 115.31 136.84 1pnh h LEU 5 Ca -0.23 0.01 0.37 0.00 -0.12 0.00 0.00 57.88 57.91 1pnh h LEU 5 Cb 1.15 0.05 -0.17 0.00 -0.73 0.00 0.00 40.66 40.97 1pnh h LEU 5 CO 1.22 -0.14 0.51 0.03 -0.62 0.00 0.00 178.44 179.44 1pnh h ARG 6 N -0.23 0.11 0.22 1.25 -0.00 -1.97 1.65 114.38 115.41 1pnh h ARG 6 Ca -0.02 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.44 1pnh h ARG 6 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.12 1pnh h ARG 6 CO 0.03 0.07 -0.10 -0.09 0.00 0.00 0.00 179.97 179.88 1pnh h ARG 7 N 0.11 -0.28 -0.48 0.04 2.43 -1.88 -1.50 114.38 112.82 1pnh h ARG 7 Ca 0.79 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 60.04 1pnh h ARG 7 Cb 1.98 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 31.54 1pnh h ARG 7 CO -0.72 0.10 0.18 0.00 -1.51 0.00 0.00 179.97 178.01 1pnh h GLN 9 N 0.36 -0.35 -0.06 0.00 4.20 0.22 0.23 115.11 119.70 1pnh h GLN 9 Ca 0.23 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.98 1pnh h GLN 9 Cb 0.23 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1pnh h GLN 9 CO -0.23 -0.24 0.05 -0.07 -0.67 0.00 0.00 178.83 177.67 1pnh h LEU 10 N -0.37 0.00 -0.26 1.46 3.38 -0.55 0.24 115.31 119.21 1pnh h LEU 10 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1pnh h LEU 10 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1pnh h LEU 10 CO -0.29 0.00 0.03 0.77 0.09 0.00 0.00 178.44 179.04 1pnh h SER 11 N 0.00 0.42 -0.12 -0.43 4.64 0.22 -0.96 113.55 117.32 1pnh h SER 11 Ca 0.03 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.02 1pnh h SER 11 Cb 0.12 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1pnh h SER 11 CO -0.00 0.59 -0.14 0.00 -0.87 0.00 0.00 176.83 176.41 1pnh h ARG 13 N -0.09 0.46 -0.95 0.00 2.43 0.12 0.36 114.38 116.70 1pnh h ARG 13 Ca 0.02 -0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.30 1pnh h ARG 13 Cb 0.67 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.03 1pnh h ARG 13 CO 0.03 0.30 0.57 0.66 -1.51 0.00 0.00 179.97 180.02 1pnh h SER 14 N 0.47 0.77 1.23 -3.80 4.64 -0.98 0.63 113.55 116.51 1pnh h SER 14 Ca 0.55 0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.89 1pnh h SER 14 Cb 1.27 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1pnh h SER 14 CO -0.27 0.36 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.79 1pnh h LEU 15 N 0.83 0.00 0.00 5.97 -0.00 -0.38 -3.47 115.31 118.26 1pnh h LEU 15 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.38 1pnh h LEU 15 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 1pnh h LEU 15 CO -0.32 0.20 0.00 0.61 -0.00 0.00 0.00 178.44 178.93 1pnh n GLY 16 N 0.49 1.19 3.90 0.83 0.00 0.22 -5.09 105.19 106.73 1pnh n GLY 16 Ca 0.01 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 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 3.12 0.56 0.99 2.34 -1.19 -4.81 118.68 119.68 1pnh s LEU 17 Ca 0.00 0.87 -0.05 0.00 0.06 0.00 0.00 54.13 55.00 1pnh s LEU 17 Cb 0.00 -3.68 -0.00 0.00 -0.56 0.00 0.00 46.19 41.94 1pnh s LEU 17 CO 0.00 -1.16 0.86 -1.48 -1.06 0.00 0.00 176.35 173.51 1pnh s LEU 18 N -5.12 3.35 0.28 1.48 2.34 1.00 -0.99 118.68 121.01 1pnh s LEU 18 Ca 0.55 0.75 -0.09 0.00 0.06 0.00 0.00 54.13 55.41 1pnh s LEU 18 Cb -0.11 -3.61 -0.00 0.00 -0.56 0.00 0.00 46.19 41.91 1pnh s LEU 18 CO 0.48 -0.93 0.46 -0.83 -1.06 0.00 0.00 176.35 174.47 1pnh s GLY 19 N -4.25 0.92 -0.06 -3.48 0.00 -1.26 0.19 107.32 99.37 1pnh s GLY 19 Ca 0.52 -1.15 -0.31 0.00 0.00 0.00 0.00 44.72 43.78 1pnh s GLY 19 CO 0.45 -0.80 1.02 -1.59 0.00 0.00 0.00 173.10 172.18 1pnh s LYS 20 N -3.62 0.65 -0.42 2.90 0.00 -0.28 -4.49 119.74 114.48 1pnh s LYS 20 Ca 0.26 -0.26 -0.26 0.00 0.00 0.00 0.00 55.97 55.71 1pnh s LYS 20 Cb -0.00 0.29 0.02 0.00 0.00 0.00 0.00 37.83 38.14 1pnh s LYS 20 CO 0.13 -0.29 0.95 0.00 0.00 0.00 0.00 175.35 176.14 1pnh s ILE 22 N 3.70 5.29 0.00 0.00 -1.09 0.51 -4.88 121.20 124.73 1pnh s ILE 22 Ca 0.39 -1.82 0.00 0.00 -2.23 0.00 0.00 60.65 56.99 1pnh s ILE 22 Cb -0.11 -4.44 0.00 0.00 -1.58 0.00 0.00 42.46 36.33 1pnh s ILE 22 CO 0.23 -1.01 0.00 0.61 -1.23 0.00 0.00 174.94 173.54 1pnh n GLY 23 N 4.76 0.90 0.11 6.18 0.00 -1.26 -0.53 105.19 115.36 1pnh n GLY 23 Ca -0.00 0.43 0.05 0.00 0.00 0.00 0.00 46.02 46.50 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 1.20 -3.70 1.61 3.14 -1.26 -4.55 118.33 114.76 1pnh n VAL 24 Ca 0.00 -1.39 -0.11 0.00 -2.96 0.00 0.00 64.34 59.88 1pnh n VAL 24 Cb 0.00 0.18 -0.12 0.00 -1.06 0.00 0.00 33.84 32.84 1pnh n VAL 24 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1pnh s LYS 25 N -1.69 0.31 0.01 1.45 1.02 0.31 -4.83 119.74 116.32 1pnh s LYS 25 Ca 0.16 0.70 -0.17 0.00 0.02 0.00 0.00 55.97 56.68 1pnh s LYS 25 Cb 0.14 -0.05 -0.06 0.00 -0.52 0.00 0.00 37.83 37.34 1pnh s LYS 25 CO 0.01 -0.17 0.47 0.00 -0.92 0.00 0.00 175.35 174.74 1pnh s GLU 27 N -0.87 1.48 -0.04 0.00 0.41 0.23 -4.85 118.70 115.06 1pnh s GLU 27 Ca 0.26 -1.75 0.04 0.00 -0.41 0.00 0.00 54.97 53.11 1pnh s GLU 27 Cb -0.17 -0.99 -0.03 0.00 -1.78 0.00 0.00 34.13 31.16 1pnh s GLU 27 CO 0.15 0.00 -0.14 0.00 -0.49 0.00 0.00 175.26 174.77 1pnh s VAL 29 N -0.76 0.17 0.21 0.00 -7.23 0.50 -4.94 120.40 108.35 1pnh s VAL 29 Ca 0.12 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1pnh s VAL 29 Cb -0.11 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 1pnh s VAL 29 CO 0.01 -0.79 0.39 -0.75 -0.31 0.00 0.00 175.10 173.65 1pnh s LYS 30 N -3.66 3.50 0.00 4.82 2.36 -1.26 -0.00 119.74 125.50 1pnh s LYS 30 Ca 0.04 -0.39 0.00 0.00 -2.55 0.00 0.00 55.97 53.07 1pnh s LYS 30 Cb 0.05 -2.84 0.00 0.00 -1.05 0.00 0.00 37.83 33.99 1pnh s LYS 30 CO -0.09 0.39 0.00 1.58 1.55 0.00 0.00 175.35 178.78