#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 1.34 -0.04 12.58 -7.23 -1.26 -5.02 120.40 120.77 1pnh s VAL 2 Ca 0.00 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1pnh s VAL 2 Cb 0.00 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.78 1pnh s VAL 2 CO 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 175.10 174.77 1pnh s ASN 4 N 1.15 6.89 -0.01 0.00 3.84 -1.26 -4.93 114.94 120.61 1pnh s ASN 4 Ca -0.08 1.88 -0.11 0.00 0.21 0.00 0.00 52.86 54.77 1pnh s ASN 4 Cb -0.14 -2.54 -0.06 0.00 -0.55 0.00 0.00 41.25 37.96 1pnh s ASN 4 CO -0.01 -0.77 0.65 0.25 -2.79 0.00 0.00 177.10 174.44 1pnh h LEU 5 N 9.42 -0.33 -0.87 3.21 5.85 -1.93 0.62 115.31 131.28 1pnh h LEU 5 Ca -0.32 0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.64 1pnh h LEU 5 Cb 1.14 0.08 -0.14 0.00 0.37 0.00 0.00 40.66 42.11 1pnh h LEU 5 CO 0.95 -0.09 0.25 0.03 -0.34 0.00 0.00 178.44 179.23 1pnh h ARG 6 N -0.68 0.22 -0.27 1.25 2.47 -1.91 1.02 114.38 116.48 1pnh h ARG 6 Ca -0.04 -0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.50 1pnh h ARG 6 Cb 0.30 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1pnh h ARG 6 CO 0.07 0.15 -0.47 -0.09 0.56 0.00 0.00 179.97 180.18 1pnh h ARG 7 N 0.23 0.79 -0.23 0.04 9.65 -1.93 -0.64 114.38 122.28 1pnh h ARG 7 Ca 0.54 -0.49 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1pnh h ARG 7 Cb 1.09 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.70 1pnh h ARG 7 CO -0.64 1.12 0.12 0.00 2.80 0.00 0.00 179.97 183.38 1pnh h GLN 9 N 0.26 0.43 0.00 0.00 4.20 0.82 -1.29 115.11 119.53 1pnh h GLN 9 Ca 0.09 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1pnh h GLN 9 Cb 0.01 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1pnh h GLN 9 CO -0.06 0.36 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.30 1pnh h LEU 10 N 0.39 0.00 0.47 1.46 3.38 -0.64 0.22 115.31 120.59 1pnh h LEU 10 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1pnh h LEU 10 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1pnh h LEU 10 CO -0.02 0.09 -0.23 0.77 0.09 0.00 0.00 178.44 179.15 1pnh h SER 11 N 0.00 -0.54 -0.21 -0.43 4.64 0.11 -2.96 113.55 114.17 1pnh h SER 11 Ca -0.00 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 1pnh h SER 11 Cb 0.19 0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1pnh h SER 11 CO 0.01 -0.22 -0.03 0.00 -0.87 0.00 0.00 176.83 175.72 1pnh h ARG 13 N 0.49 0.00 -0.98 0.00 9.65 -0.19 1.29 114.38 124.64 1pnh h ARG 13 Ca 0.10 0.00 0.21 0.00 -1.10 0.00 0.00 59.98 59.20 1pnh h ARG 13 Cb 0.37 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.86 1pnh h ARG 13 CO 0.02 0.00 0.62 1.03 2.80 0.00 0.00 179.97 184.44 1pnh h SER 14 N 0.00 0.60 1.66 -3.80 0.87 -1.45 1.05 113.55 112.48 1pnh h SER 14 Ca 0.73 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 61.32 1pnh h SER 14 Cb 3.32 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 65.25 1pnh h SER 14 CO -0.01 0.19 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.08 1pnh h LEU 15 N 0.57 0.00 0.00 2.23 -0.00 0.14 -3.47 115.31 114.78 1pnh h LEU 15 Ca 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.43 1pnh h LEU 15 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.79 1pnh h LEU 15 CO -0.31 0.24 0.00 0.61 -0.00 0.00 0.00 178.44 178.98 1pnh n GLY 16 N 1.17 2.24 3.84 0.83 0.00 0.36 -5.09 105.19 108.55 1pnh n GLY 16 Ca 0.02 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 2.23 0.70 0.99 2.34 -1.26 -4.80 118.68 118.88 1pnh s LEU 17 Ca 0.00 0.68 -0.10 0.00 0.06 0.00 0.00 54.13 54.78 1pnh s LEU 17 Cb 0.00 -2.92 0.03 0.00 -0.56 0.00 0.00 46.19 42.74 1pnh s LEU 17 CO 0.00 -2.56 1.06 -1.48 -1.06 0.00 0.00 176.35 172.31 1pnh s LEU 18 N -5.94 2.87 -0.42 1.48 2.34 0.40 -2.36 118.68 117.05 1pnh s LEU 18 Ca 0.67 0.87 0.03 0.00 0.06 0.00 0.00 54.13 55.76 1pnh s LEU 18 Cb -0.10 -3.58 0.16 0.00 -0.56 0.00 0.00 46.19 42.11 1pnh s LEU 18 CO 0.52 -1.44 0.32 -0.83 -1.06 0.00 0.00 176.35 173.86 1pnh s GLY 19 N -4.42 1.24 0.91 -3.48 0.00 -1.21 -1.11 107.32 99.25 1pnh s GLY 19 Ca 0.58 -2.43 -0.11 0.00 0.00 0.00 0.00 44.72 42.76 1pnh s GLY 19 CO 0.49 2.05 1.09 0.54 0.00 0.00 0.00 173.10 177.27 1pnh s LYS 20 N 0.16 1.15 -0.40 2.90 -0.14 0.11 0.11 119.74 123.62 1pnh s LYS 20 Ca 0.30 0.96 0.03 0.00 -1.36 0.00 0.00 55.97 55.89 1pnh s LYS 20 Cb -0.02 -1.79 0.11 0.00 -1.68 0.00 0.00 37.83 34.46 1pnh s LYS 20 CO -0.16 -2.36 0.15 0.00 -0.76 0.00 0.00 175.35 172.23 1pnh s ILE 22 N 0.63 4.95 0.00 0.00 1.09 0.71 -4.76 121.20 123.82 1pnh s ILE 22 Ca 0.14 0.79 0.00 0.00 -1.10 0.00 0.00 60.65 60.47 1pnh s ILE 22 Cb -0.22 -3.99 0.00 0.00 -1.06 0.00 0.00 42.46 37.19 1pnh s ILE 22 CO -0.08 -0.15 0.00 0.61 -0.10 0.00 0.00 174.94 175.22 1pnh n GLY 23 N 4.48 0.84 1.33 6.18 0.00 -1.26 -1.08 105.19 115.69 1pnh n GLY 23 Ca -0.02 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 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 0.02 -3.76 1.61 3.14 -1.26 -4.71 118.33 113.36 1pnh n VAL 24 Ca 0.00 -0.63 -0.13 0.00 -2.96 0.00 0.00 64.34 60.62 1pnh n VAL 24 Cb 0.00 0.80 -0.14 0.00 -1.06 0.00 0.00 33.84 33.44 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 -0.05 0.09 0.77 1.45 1.02 -0.24 -4.94 119.74 117.84 1pnh s LYS 25 Ca 0.20 0.32 -0.11 0.00 0.02 0.00 0.00 55.97 56.41 1pnh s LYS 25 Cb 0.23 -0.14 0.05 0.00 -0.52 0.00 0.00 37.83 37.46 1pnh s LYS 25 CO -0.10 -0.14 1.09 0.00 -0.92 0.00 0.00 175.35 175.29 1pnh s GLU 27 N -4.84 0.18 -0.16 0.00 2.12 0.74 -4.78 118.70 111.97 1pnh s GLU 27 Ca 0.62 -0.35 -0.28 0.00 0.36 0.00 0.00 54.97 55.32 1pnh s GLU 27 Cb -0.17 -1.23 -0.01 0.00 0.26 0.00 0.00 34.13 32.98 1pnh s GLU 27 CO 0.55 -0.93 0.97 0.00 -0.54 0.00 0.00 175.26 175.31 1pnh s VAL 29 N 2.41 0.01 0.95 0.00 -7.23 -0.27 -4.99 120.40 111.28 1pnh s VAL 29 Ca 0.44 -0.04 -0.15 0.00 -1.81 0.00 0.00 61.98 60.42 1pnh s VAL 29 Cb -0.17 -1.00 0.18 0.00 0.56 0.00 0.00 36.38 35.96 1pnh s VAL 29 CO 0.13 -0.02 1.27 -0.75 -0.31 0.00 0.00 175.10 175.42 1pnh s LYS 30 N -2.42 0.76 0.00 4.82 2.47 -1.26 -0.45 119.74 123.66 1pnh s LYS 30 Ca -0.05 -0.25 0.00 0.00 -1.56 0.00 0.00 55.97 54.10 1pnh s LYS 30 Cb -0.01 -1.85 0.00 0.00 -1.46 0.00 0.00 37.83 34.52 1pnh s LYS 30 CO -0.01 -2.36 0.00 -2.39 0.16 0.00 0.00 175.35 170.75