#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 0.00 -0.00 12.58 -7.23 -1.26 -5.04 120.40 119.45 1pnh s VAL 2 Ca 0.00 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 1pnh s VAL 2 Cb 0.00 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 1pnh s VAL 2 CO 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 174.72 1pnh s ASN 4 N -0.20 7.01 -0.00 0.00 -0.87 -1.26 -4.92 114.94 114.71 1pnh s ASN 4 Ca 0.02 1.91 -0.07 0.00 -1.57 0.00 0.00 52.86 53.16 1pnh s ASN 4 Cb -0.03 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.60 1pnh s ASN 4 CO -0.00 -0.60 0.69 0.25 -2.57 0.00 0.00 177.10 174.87 1pnh h LEU 5 N 8.03 -0.21 -1.13 0.60 6.46 -1.97 0.40 115.31 127.49 1pnh h LEU 5 Ca -0.36 0.01 0.34 0.00 -0.12 0.00 0.00 57.88 57.75 1pnh h LEU 5 Cb 1.17 0.05 -0.14 0.00 -0.73 0.00 0.00 40.66 41.02 1pnh h LEU 5 CO 0.88 -0.09 0.64 0.08 -0.62 0.00 0.00 178.44 179.33 1pnh h ARG 6 N -0.37 0.26 0.08 1.25 0.11 -1.97 1.21 114.38 114.95 1pnh h ARG 6 Ca -0.03 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1pnh h ARG 6 Cb 0.19 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.21 1pnh h ARG 6 CO 0.04 0.17 -0.04 -0.09 0.10 0.00 0.00 179.97 180.15 1pnh h ARG 7 N 0.27 -0.11 -0.13 0.08 2.43 -1.96 -0.59 114.38 114.38 1pnh h ARG 7 Ca 0.74 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.95 1pnh h ARG 7 Cb 1.87 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.41 1pnh h ARG 7 CO -0.54 0.37 -0.06 0.00 -1.51 0.00 0.00 179.97 178.23 1pnh h GLN 9 N -0.05 -0.26 -0.41 0.00 4.20 0.12 0.16 115.11 118.87 1pnh h GLN 9 Ca 0.07 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.91 1pnh h GLN 9 Cb 0.15 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1pnh h GLN 9 CO -0.16 -0.18 0.29 -0.07 -0.67 0.00 0.00 178.83 178.05 1pnh h LEU 10 N -0.27 0.06 0.00 1.46 3.38 -0.58 0.49 115.31 119.85 1pnh h LEU 10 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1pnh h LEU 10 Cb 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1pnh h LEU 10 CO -0.27 0.04 -0.00 -1.28 0.09 0.00 0.00 178.44 177.02 1pnh h SER 11 N 0.07 -0.00 -0.14 -0.43 0.87 0.20 -2.77 113.55 111.35 1pnh h SER 11 Ca 0.20 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 1pnh h SER 11 Cb 0.69 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1pnh h SER 11 CO -0.01 0.18 -0.36 0.00 -0.53 0.00 0.00 176.83 176.10 1pnh h ARG 13 N 0.55 0.00 -0.82 0.00 2.43 0.18 0.56 114.38 117.28 1pnh h ARG 13 Ca 0.05 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.37 1pnh h ARG 13 Cb 0.88 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.33 1pnh h ARG 13 CO 0.08 0.00 0.39 1.03 -1.51 0.00 0.00 179.97 179.96 1pnh h SER 14 N 0.00 0.45 1.35 -3.80 0.87 -1.16 0.71 113.55 111.97 1pnh h SER 14 Ca 0.03 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1pnh h SER 14 Cb 0.89 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1pnh h SER 14 CO -0.00 0.19 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.27 1pnh h LEU 15 N 0.57 0.00 0.00 2.23 3.38 -1.09 -3.47 115.31 116.93 1pnh h LEU 15 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1pnh h LEU 15 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1pnh h LEU 15 CO -0.37 0.15 0.00 0.61 0.09 0.00 0.00 178.44 178.91 1pnh n GLY 16 N 0.56 1.16 0.00 0.83 0.00 0.25 -5.08 105.19 102.90 1pnh n GLY 16 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.39 0.99 -0.00 -1.26 -4.85 117.00 107.49 1pnh n LEU 17 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 1pnh n LEU 17 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1pnh n LEU 17 CO 0.00 -0.54 -0.47 -1.48 -0.00 0.00 0.00 177.39 174.90 1pnh s LEU 18 N 0.00 2.53 0.00 1.47 0.05 -0.46 -3.62 118.68 118.65 1pnh s LEU 18 Ca 0.00 -0.98 0.00 0.00 0.05 0.00 0.00 54.13 53.20 1pnh s LEU 18 Cb 0.00 -0.89 0.00 0.00 -2.05 0.00 0.00 46.19 43.25 1pnh s LEU 18 CO 0.00 -0.05 0.20 0.61 -0.55 0.00 0.00 176.35 176.56 1pnh n GLY 19 N -0.27 2.87 3.61 -3.48 0.00 -1.25 0.20 105.19 106.86 1pnh n GLY 19 Ca -0.08 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 1pnh n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pnh s LYS 20 N -2.41 0.61 -0.83 1.61 0.00 -0.08 -4.50 119.74 114.14 1pnh s LYS 20 Ca 0.14 0.48 -0.25 0.00 0.00 0.00 0.00 55.97 56.34 1pnh s LYS 20 Cb -0.00 0.29 -0.03 0.00 0.00 0.00 0.00 37.83 38.09 1pnh s LYS 20 CO 0.10 -0.12 1.86 0.00 0.00 0.00 0.00 175.35 177.19 1pnh s ILE 22 N 9.25 3.77 0.00 0.00 -1.09 0.87 -4.68 121.20 129.32 1pnh s ILE 22 Ca 0.66 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 1pnh s ILE 22 Cb -0.08 -4.87 0.00 0.00 -1.58 0.00 0.00 42.46 35.93 1pnh s ILE 22 CO 0.05 -1.75 0.00 0.61 -1.23 0.00 0.00 174.94 172.62 1pnh n GLY 23 N 5.32 0.65 0.31 6.18 0.00 -1.26 0.23 105.19 116.62 1pnh n GLY 23 Ca 0.04 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -3.65 1.61 3.14 -1.26 -4.54 118.33 113.63 1pnh n VAL 24 Ca 0.00 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.19 1pnh n VAL 24 Cb 0.00 0.67 -0.17 0.00 -1.06 0.00 0.00 33.84 33.28 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 -0.00 0.11 1.45 -2.85 0.13 -4.95 119.74 113.63 1pnh s LYS 25 Ca 0.00 0.40 -0.30 0.00 -1.00 0.00 0.00 55.97 55.06 1pnh s LYS 25 Cb 0.00 -0.60 -0.06 0.00 -2.06 0.00 0.00 37.83 35.11 1pnh s LYS 25 CO 0.00 -0.38 1.14 0.00 0.10 0.00 0.00 175.35 176.22 1pnh s GLU 27 N 0.39 1.78 -0.12 0.00 -1.05 -0.19 -4.86 118.70 114.65 1pnh s GLU 27 Ca 0.54 -1.13 -0.03 0.00 -0.15 0.00 0.00 54.97 54.20 1pnh s GLU 27 Cb -0.29 -2.00 -0.03 0.00 -0.44 0.00 0.00 34.13 31.37 1pnh s GLU 27 CO 0.32 0.51 -0.02 0.00 0.95 0.00 0.00 175.26 177.02 1pnh s VAL 29 N -0.20 0.15 0.00 0.00 -7.23 0.52 -4.95 120.40 108.70 1pnh s VAL 29 Ca 0.04 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 1pnh s VAL 29 Cb -0.13 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.85 1pnh s VAL 29 CO 0.02 -0.69 0.00 2.29 -0.31 0.00 0.00 175.10 176.41 1pnh n LYS 30 N 0.72 -0.31 0.00 4.82 2.85 -1.26 -1.35 118.16 123.62 1pnh n LYS 30 Ca -0.18 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.22 1pnh n LYS 30 Cb 0.59 0.00 0.57 0.00 -0.65 0.00 0.00 35.03 35.54 1pnh n LYS 30 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93