#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pnh n VAL 2 N 0.00 0.00 -3.81 12.58 3.14 -1.26 -5.07 118.33 123.91 1pnh n VAL 2 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 1pnh n VAL 2 Cb 0.00 -0.70 -0.06 0.00 -1.06 0.00 0.00 33.84 32.02 1pnh n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pnh s ASN 4 N -1.18 6.94 0.00 0.00 -0.87 -1.26 -4.99 114.94 113.58 1pnh s ASN 4 Ca 0.19 1.12 0.00 0.00 -1.57 0.00 0.00 52.86 52.60 1pnh s ASN 4 Cb -0.13 -2.33 0.00 0.00 -0.02 0.00 0.00 41.25 38.77 1pnh s ASN 4 CO 0.08 0.21 0.37 0.18 -2.57 0.00 0.00 177.10 175.37 1pnh n LEU 5 N 2.21 0.73 -0.38 0.60 7.99 -1.26 -0.68 117.00 126.22 1pnh n LEU 5 Ca -0.10 0.50 0.30 0.00 -0.01 0.00 0.00 56.01 56.71 1pnh n LEU 5 Cb 0.51 -0.27 0.57 0.00 -0.11 0.00 0.00 43.42 44.13 1pnh n LEU 5 CO 0.41 -0.27 1.18 0.03 -1.51 0.00 0.00 177.39 177.24 1pnh h ARG 6 N 0.00 0.19 0.52 3.23 -0.00 -1.97 1.12 114.38 117.48 1pnh h ARG 6 Ca 0.00 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.44 1pnh h ARG 6 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 29.97 29.93 1pnh h ARG 6 CO 0.00 0.13 -0.25 -0.09 0.00 0.00 0.00 179.97 179.76 1pnh h ARG 7 N 0.20 -0.67 -0.26 0.04 1.12 -1.98 0.91 114.38 113.74 1pnh h ARG 7 Ca 0.76 0.05 0.02 0.00 -1.11 0.00 0.00 59.98 59.69 1pnh h ARG 7 Cb 2.10 0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 32.19 1pnh h ARG 7 CO -0.49 -0.37 0.13 0.00 -3.11 0.00 0.00 179.97 176.14 1pnh h GLN 9 N 0.28 -1.16 -0.75 0.00 4.20 0.11 -0.56 115.11 117.25 1pnh h GLN 9 Ca 0.11 0.08 0.22 0.00 0.06 0.00 0.00 58.65 59.11 1pnh h GLN 9 Cb 0.03 0.26 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1pnh h GLN 9 CO -0.07 -0.77 0.55 -0.07 -0.67 0.00 0.00 178.83 177.80 1pnh h LEU 10 N -1.20 0.00 -0.18 1.46 3.38 0.10 0.49 115.31 119.36 1pnh h LEU 10 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1pnh h LEU 10 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1pnh h LEU 10 CO 0.10 0.00 0.00 -1.28 0.09 0.00 0.00 178.44 177.35 1pnh h SER 11 N 0.00 0.31 -0.41 -0.43 0.87 0.56 -2.84 113.55 111.62 1pnh h SER 11 Ca 0.35 -0.31 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 1pnh h SER 11 Cb 1.45 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 1pnh h SER 11 CO -0.00 0.54 -0.29 0.00 -0.53 0.00 0.00 176.83 176.55 1pnh h ARG 13 N 0.74 0.00 -0.73 0.00 9.65 -0.07 0.15 114.38 124.11 1pnh h ARG 13 Ca 0.08 0.00 0.14 0.00 -1.10 0.00 0.00 59.98 59.10 1pnh h ARG 13 Cb 0.87 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.35 1pnh h ARG 13 CO 0.08 0.00 0.26 1.03 2.80 0.00 0.00 179.97 184.14 1pnh h SER 14 N 0.00 0.21 1.67 -3.80 0.87 -1.20 0.67 113.55 111.98 1pnh h SER 14 Ca 0.17 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1pnh h SER 14 Cb 1.33 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.39 1pnh h SER 14 CO -0.00 0.07 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.28 1pnh h LEU 15 N 0.40 0.00 0.00 2.23 3.38 -0.90 -3.47 115.31 116.95 1pnh h LEU 15 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1pnh h LEU 15 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1pnh h LEU 15 CO -0.42 0.02 0.00 0.61 0.09 0.00 0.00 178.44 178.74 1pnh n GLY 16 N 0.77 1.63 3.58 0.83 0.00 0.23 -5.08 105.19 107.14 1pnh n GLY 16 Ca 0.03 -0.32 -0.30 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 0.56 0.19 0.99 2.34 -1.25 -4.80 118.68 116.70 1pnh s LEU 17 Ca 0.00 0.52 0.06 0.00 0.06 0.00 0.00 54.13 54.77 1pnh s LEU 17 Cb 0.00 -2.17 -0.04 0.00 -0.56 0.00 0.00 46.19 43.42 1pnh s LEU 17 CO 0.00 -4.30 0.10 -1.48 -1.06 0.00 0.00 176.35 169.61 1pnh s LEU 18 N -7.02 3.63 0.00 1.48 2.34 -0.29 -2.93 118.68 115.89 1pnh s LEU 18 Ca 0.72 -0.27 -0.00 0.00 0.06 0.00 0.00 54.13 54.64 1pnh s LEU 18 Cb -0.08 -2.23 0.00 0.00 -0.56 0.00 0.00 46.19 43.33 1pnh s LEU 18 CO 0.56 0.05 0.06 0.61 -1.06 0.00 0.00 176.35 176.57 1pnh n GLY 19 N -0.50 3.16 3.60 -3.48 0.00 -1.26 0.21 105.19 106.91 1pnh n GLY 19 Ca -0.08 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.12 0.81 -0.38 1.61 0.00 0.14 -4.57 119.74 115.22 1pnh s LYS 20 Ca 0.04 -0.36 -0.11 0.00 0.00 0.00 0.00 55.97 55.54 1pnh s LYS 20 Cb -0.00 0.33 0.03 0.00 0.00 0.00 0.00 37.83 38.19 1pnh s LYS 20 CO 0.03 -0.36 0.21 0.00 0.00 0.00 0.00 175.35 175.23 1pnh s ILE 22 N 1.54 5.09 0.00 0.00 -1.09 0.68 -4.83 121.20 122.59 1pnh s ILE 22 Ca 0.02 -0.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 1pnh s ILE 22 Cb -0.20 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1pnh s ILE 22 CO 0.06 -0.49 0.00 0.61 -1.23 0.00 0.00 174.94 173.90 1pnh n GLY 23 N 5.13 0.63 1.77 6.18 0.00 -1.26 -0.63 105.19 117.02 1pnh n GLY 23 Ca -0.08 0.64 0.02 0.00 0.00 0.00 0.00 46.02 46.60 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 0.27 -3.90 1.61 3.14 -1.26 -4.28 118.33 113.91 1pnh n VAL 24 Ca 0.00 -1.32 -0.11 0.00 -2.96 0.00 0.00 64.34 59.95 1pnh n VAL 24 Cb 0.00 1.02 -0.11 0.00 -1.06 0.00 0.00 33.84 33.69 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 -0.80 0.30 -0.13 1.45 2.20 0.20 -4.88 119.74 118.08 1pnh s LYS 25 Ca 0.29 -0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.57 1pnh s LYS 25 Cb 0.34 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.76 1pnh s LYS 25 CO -0.13 -0.06 -0.04 0.00 -0.36 0.00 0.00 175.35 174.77 1pnh s GLU 27 N 0.00 1.49 0.01 0.00 2.12 0.13 -4.95 118.70 117.50 1pnh s GLU 27 Ca 0.01 -1.68 0.02 0.00 0.36 0.00 0.00 54.97 53.68 1pnh s GLU 27 Cb -0.13 -1.40 -0.01 0.00 0.26 0.00 0.00 34.13 32.85 1pnh s GLU 27 CO 0.03 0.24 -0.06 0.00 -0.54 0.00 0.00 175.26 174.93 1pnh s VAL 29 N -0.54 0.00 1.14 0.00 -7.23 0.57 -4.94 120.40 109.40 1pnh s VAL 29 Ca -0.02 -0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 59.97 1pnh s VAL 29 Cb -0.05 -1.00 0.26 0.00 0.56 0.00 0.00 36.38 36.15 1pnh s VAL 29 CO -0.00 -0.00 1.14 -0.75 -0.31 0.00 0.00 175.10 175.18 1pnh s LYS 30 N -0.76 -0.69 0.00 4.82 2.47 -1.26 -1.13 119.74 123.18 1pnh s LYS 30 Ca -0.08 -0.04 0.00 0.00 -1.56 0.00 0.00 55.97 54.29 1pnh s LYS 30 Cb -0.01 -1.66 0.00 0.00 -1.46 0.00 0.00 37.83 34.70 1pnh s LYS 30 CO 0.08 -3.37 0.47 -2.39 0.16 0.00 0.00 175.35 170.30