#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 2.03 -0.06 12.58 -7.23 -1.26 -4.99 120.40 121.47 1pnh s VAL 2 Ca 0.00 -1.42 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 1pnh s VAL 2 Cb 0.00 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.52 1pnh s VAL 2 CO 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 175.10 174.74 1pnh s ASN 4 N 1.09 6.11 -0.02 0.00 -0.87 -1.26 -4.88 114.94 115.11 1pnh s ASN 4 Ca -0.08 0.98 -0.18 0.00 -1.57 0.00 0.00 52.86 52.00 1pnh s ASN 4 Cb -0.14 -2.53 -0.10 0.00 -0.02 0.00 0.00 41.25 38.45 1pnh s ASN 4 CO -0.01 -1.59 0.76 0.25 -2.57 0.00 0.00 177.10 173.95 1pnh h LEU 5 N 12.98 -0.56 -0.82 0.60 6.46 -1.97 0.39 115.31 132.39 1pnh h LEU 5 Ca -0.30 0.02 0.17 0.00 -0.12 0.00 0.00 57.88 57.65 1pnh h LEU 5 Cb 1.13 0.15 -0.11 0.00 -0.73 0.00 0.00 40.66 41.10 1pnh h LEU 5 CO 1.07 -0.15 0.35 0.03 -0.62 0.00 0.00 178.44 179.12 1pnh h ARG 6 N -1.17 0.44 -0.28 1.25 -0.00 -1.96 0.81 114.38 113.48 1pnh h ARG 6 Ca -0.07 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.98 59.23 1pnh h ARG 6 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.37 1pnh h ARG 6 CO 0.11 0.29 -0.44 -0.09 0.00 0.00 0.00 179.97 179.84 1pnh h ARG 7 N 0.46 0.71 -0.61 0.04 9.65 -1.96 0.51 114.38 123.18 1pnh h ARG 7 Ca 0.47 -0.39 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1pnh h ARG 7 Cb 0.77 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 1pnh h ARG 7 CO -0.44 1.01 0.18 0.00 2.80 0.00 0.00 179.97 183.51 1pnh h GLN 9 N 0.87 0.61 0.00 0.00 3.07 0.64 -1.13 115.11 119.18 1pnh h GLN 9 Ca 0.19 -0.24 -0.03 0.00 0.09 0.00 0.00 58.65 58.66 1pnh h GLN 9 Cb 0.31 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.83 1pnh h GLN 9 CO -0.00 0.80 -0.16 -0.07 0.09 0.00 0.00 178.83 179.48 1pnh h LEU 10 N 0.38 0.00 -0.08 0.06 3.38 -0.62 0.69 115.31 119.13 1pnh h LEU 10 Ca 0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1pnh h LEU 10 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1pnh h LEU 10 CO 0.03 0.16 -0.43 0.77 0.09 0.00 0.00 178.44 179.06 1pnh h SER 11 N 0.00 0.51 -0.57 -0.43 4.64 -0.13 -3.22 113.55 114.36 1pnh h SER 11 Ca -0.00 -0.66 -0.07 0.00 -0.47 0.00 0.00 61.79 60.59 1pnh h SER 11 Cb 0.37 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1pnh h SER 11 CO 0.02 1.09 0.07 0.00 -0.87 0.00 0.00 176.83 177.14 1pnh h ARG 13 N 0.85 0.00 -0.84 0.00 2.43 -0.78 0.37 114.38 116.41 1pnh h ARG 13 Ca 0.17 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.49 1pnh h ARG 13 Cb 0.44 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.90 1pnh h ARG 13 CO 0.01 0.00 0.41 0.77 -1.51 0.00 0.00 179.97 179.65 1pnh h SER 14 N 0.00 0.47 1.61 -3.80 0.02 -1.39 0.70 113.55 111.16 1pnh h SER 14 Ca 0.26 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1pnh h SER 14 Cb 1.78 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 64.35 1pnh h SER 14 CO -0.00 0.18 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.67 1pnh h LEU 15 N 0.57 0.00 0.00 5.07 -0.00 -0.46 -3.47 115.31 117.02 1pnh h LEU 15 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.34 1pnh h LEU 15 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1pnh h LEU 15 CO -0.39 0.12 0.00 0.61 -0.00 0.00 0.00 178.44 178.78 1pnh n GLY 16 N 0.83 1.74 3.55 0.83 0.00 0.24 -5.09 105.19 107.30 1pnh n GLY 16 Ca 0.03 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1pnh n GLY 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1pnh n LEU 17 N 0.00 0.00 -4.94 0.99 -0.00 -1.26 -4.81 117.00 106.98 1pnh n LEU 17 Ca 0.00 -1.19 -0.25 0.00 -0.00 0.00 0.00 56.01 54.58 1pnh n LEU 17 Cb 0.00 -1.01 -0.02 0.00 -0.00 0.00 0.00 43.42 42.38 1pnh n LEU 17 CO 0.00 -2.14 0.06 -1.48 -0.00 0.00 0.00 177.39 173.83 1pnh s LEU 18 N 0.00 4.18 0.14 1.47 0.05 0.26 -3.01 118.68 121.78 1pnh s LEU 18 Ca 0.72 0.34 0.05 0.00 0.05 0.00 0.00 54.13 55.28 1pnh s LEU 18 Cb -0.07 -3.14 -0.04 0.00 -2.05 0.00 0.00 46.19 40.89 1pnh s LEU 18 CO 0.55 -0.13 -0.12 -0.83 -0.55 0.00 0.00 176.35 175.27 1pnh s GLY 19 N -3.64 1.07 -0.24 -3.48 0.00 -1.26 0.11 107.32 99.88 1pnh s GLY 19 Ca 0.38 -1.40 -0.10 0.00 0.00 0.00 0.00 44.72 43.59 1pnh s GLY 19 CO 0.31 -1.49 0.54 1.25 0.00 0.00 0.00 173.10 173.71 1pnh s LYS 20 N -3.27 0.50 -0.41 2.90 2.36 0.86 -4.30 119.74 118.38 1pnh s LYS 20 Ca 0.13 1.13 -0.29 0.00 -2.55 0.00 0.00 55.97 54.40 1pnh s LYS 20 Cb -0.01 0.34 0.00 0.00 -1.05 0.00 0.00 37.83 37.11 1pnh s LYS 20 CO 0.02 -0.19 1.54 0.00 1.55 0.00 0.00 175.35 178.27 1pnh s ILE 22 N 6.02 5.08 0.00 0.00 1.01 0.50 -4.81 121.20 129.01 1pnh s ILE 22 Ca 0.66 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1pnh s ILE 22 Cb -0.16 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1pnh s ILE 22 CO 0.32 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1pnh n GLY 23 N 4.91 0.71 1.71 6.18 0.00 -1.26 -0.81 105.19 116.63 1pnh n GLY 23 Ca -0.07 0.58 0.01 0.00 0.00 0.00 0.00 46.02 46.55 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 0.22 -3.89 1.61 3.14 -1.26 -4.69 118.33 113.46 1pnh n VAL 24 Ca 0.00 -1.18 -0.11 0.00 -2.96 0.00 0.00 64.34 60.09 1pnh n VAL 24 Cb 0.00 0.98 -0.11 0.00 -1.06 0.00 0.00 33.84 33.65 1pnh n VAL 24 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1pnh s LYS 25 N -0.65 0.39 -0.14 1.45 2.20 0.01 -4.81 119.74 118.19 1pnh s LYS 25 Ca 0.27 -0.38 -0.20 0.00 -0.36 0.00 0.00 55.97 55.30 1pnh s LYS 25 Cb 0.32 0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.77 1pnh s LYS 25 CO -0.12 -0.08 0.58 0.00 -0.36 0.00 0.00 175.35 175.37 1pnh s GLU 27 N 1.19 2.09 -0.06 0.00 0.41 0.07 -4.89 118.70 117.51 1pnh s GLU 27 Ca 0.29 -1.27 0.02 0.00 -0.41 0.00 0.00 54.97 53.60 1pnh s GLU 27 Cb -0.16 -2.17 0.02 0.00 -1.78 0.00 0.00 34.13 30.04 1pnh s GLU 27 CO 0.12 0.43 -0.10 0.00 -0.49 0.00 0.00 175.26 175.22 1pnh s VAL 29 N 0.71 0.02 0.98 0.00 -7.23 0.29 -4.97 120.40 110.20 1pnh s VAL 29 Ca -0.14 -0.20 -0.13 0.00 -1.81 0.00 0.00 61.98 59.71 1pnh s VAL 29 Cb -0.15 -0.71 0.18 0.00 0.56 0.00 0.00 36.38 36.25 1pnh s VAL 29 CO 0.03 -0.11 1.11 -0.75 -0.31 0.00 0.00 175.10 175.07 1pnh s LYS 30 N -0.73 0.58 0.00 4.82 2.47 -1.26 -0.57 119.74 125.05 1pnh s LYS 30 Ca -0.08 0.39 0.16 0.00 -1.56 0.00 0.00 55.97 54.88 1pnh s LYS 30 Cb -0.03 -1.77 0.98 0.00 -1.46 0.00 0.00 37.83 35.55 1pnh s LYS 30 CO 0.04 -2.60 1.39 -2.39 0.16 0.00 0.00 175.35 171.95