#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 0.59 0.71 2.28 -7.23 -1.26 -4.84 120.40 110.66 1pnh s VAL 2 Ca 0.00 -1.33 -0.11 0.00 -1.81 0.00 0.00 61.98 58.73 1pnh s VAL 2 Cb 0.00 -0.93 0.02 0.00 0.56 0.00 0.00 36.38 36.03 1pnh s VAL 2 CO 0.00 -0.52 1.08 0.00 -0.31 0.00 0.00 175.10 175.35 1pnh s ASN 4 N -4.18 5.65 0.11 0.00 3.84 -1.26 -4.85 114.94 114.26 1pnh s ASN 4 Ca 0.58 0.77 -0.24 0.00 0.21 0.00 0.00 52.86 54.19 1pnh s ASN 4 Cb -0.12 -2.53 -0.07 0.00 -0.55 0.00 0.00 41.25 37.98 1pnh s ASN 4 CO 0.53 -2.00 1.67 0.25 -2.79 0.00 0.00 177.10 174.77 1pnh h LEU 5 N 14.82 -0.44 -0.73 3.21 6.46 -1.93 1.58 115.31 138.28 1pnh h LEU 5 Ca -0.29 0.06 0.12 0.00 -0.12 0.00 0.00 57.88 57.65 1pnh h LEU 5 Cb 1.16 0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 41.19 1pnh h LEU 5 CO 1.13 -0.21 0.32 0.03 -0.62 0.00 0.00 178.44 179.09 1pnh h ARG 6 N -0.26 0.50 -0.12 1.25 -0.00 -1.95 1.40 114.38 115.20 1pnh h ARG 6 Ca 0.05 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.98 59.43 1pnh h ARG 6 Cb 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 29.97 30.17 1pnh h ARG 6 CO -0.14 0.33 -0.18 -0.09 0.00 0.00 0.00 179.97 179.89 1pnh h ARG 7 N 0.51 0.33 -0.28 0.04 9.65 -1.73 0.72 114.38 123.62 1pnh h ARG 7 Ca 0.38 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 59.09 1pnh h ARG 7 Cb 0.51 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.09 1pnh h ARG 7 CO -0.34 0.78 0.12 0.00 2.80 0.00 0.00 179.97 183.33 1pnh h GLN 9 N 0.27 0.55 0.00 0.00 3.07 0.19 -0.78 115.11 118.41 1pnh h GLN 9 Ca 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.79 1pnh h GLN 9 Cb 0.05 -0.11 -0.00 0.00 0.08 0.00 0.00 27.48 27.50 1pnh h GLN 9 CO -0.09 0.43 -0.03 -0.07 0.09 0.00 0.00 178.83 179.15 1pnh h LEU 10 N 0.52 0.00 -0.11 0.06 3.38 -0.24 0.14 115.31 119.06 1pnh h LEU 10 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1pnh h LEU 10 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1pnh h LEU 10 CO -0.02 0.03 -0.31 -1.28 0.09 0.00 0.00 178.44 176.95 1pnh h SER 11 N 0.00 0.47 -0.61 -0.43 0.87 0.72 -3.18 113.55 111.39 1pnh h SER 11 Ca -0.00 -0.59 -0.06 0.00 -1.23 0.00 0.00 61.79 59.91 1pnh h SER 11 Cb 0.07 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1pnh h SER 11 CO 0.00 0.98 0.16 0.00 -0.53 0.00 0.00 176.83 177.44 1pnh h ARG 13 N 0.88 0.00 -0.89 0.00 9.65 -0.64 0.49 114.38 123.88 1pnh h ARG 13 Ca 0.19 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.23 1pnh h ARG 13 Cb 0.33 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.81 1pnh h ARG 13 CO -0.00 0.00 0.48 1.03 2.80 0.00 0.00 179.97 184.28 1pnh h SER 14 N 0.00 0.59 1.59 -3.80 0.87 -1.35 0.73 113.55 112.18 1pnh h SER 14 Ca 0.33 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.95 1pnh h SER 14 Cb 2.00 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.96 1pnh h SER 14 CO -0.00 0.23 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.32 1pnh h LEU 15 N 0.66 0.00 0.00 2.23 -0.00 -0.20 -3.47 115.31 114.53 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 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 1pnh h LEU 15 CO -0.37 0.14 0.00 0.61 -0.00 0.00 0.00 178.44 178.81 1pnh n GLY 16 N 0.83 1.61 3.47 0.83 0.00 0.25 -5.08 105.19 107.10 1pnh n GLY 16 Ca 0.03 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 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 -4.87 0.99 -0.00 -1.26 -4.82 117.00 107.04 1pnh n LEU 17 Ca 0.00 -1.21 -0.24 0.00 -0.00 0.00 0.00 56.01 54.57 1pnh n LEU 17 Cb 0.00 -0.97 -0.04 0.00 -0.00 0.00 0.00 43.42 42.41 1pnh n LEU 17 CO 0.00 -1.88 -0.14 -1.48 -0.00 0.00 0.00 177.39 173.89 1pnh s LEU 18 N 0.00 4.02 0.23 1.47 2.34 -0.09 -2.94 118.68 123.71 1pnh s LEU 18 Ca 0.69 -0.07 -0.01 0.00 0.06 0.00 0.00 54.13 54.81 1pnh s LEU 18 Cb -0.05 -2.58 -0.04 0.00 -0.56 0.00 0.00 46.19 42.96 1pnh s LEU 18 CO 0.52 -0.00 0.19 -0.83 -1.06 0.00 0.00 176.35 175.16 1pnh s GLY 19 N -3.57 1.52 -0.16 -3.48 0.00 -1.26 0.18 107.32 100.55 1pnh s GLY 19 Ca 0.33 -1.70 -0.29 0.00 0.00 0.00 0.00 44.72 43.07 1pnh s GLY 19 CO 0.26 -1.35 0.86 1.25 0.00 0.00 0.00 173.10 174.12 1pnh s LYS 20 N -4.01 0.77 -0.73 2.90 2.36 -0.25 -4.32 119.74 116.46 1pnh s LYS 20 Ca 0.38 0.39 -0.26 0.00 -2.55 0.00 0.00 55.97 53.93 1pnh s LYS 20 Cb 0.06 0.37 -0.02 0.00 -1.05 0.00 0.00 37.83 37.18 1pnh s LYS 20 CO 0.14 -0.20 1.80 0.00 1.55 0.00 0.00 175.35 178.65 1pnh s ILE 22 N 8.81 4.25 0.00 0.00 -1.09 0.49 -4.81 121.20 128.86 1pnh s ILE 22 Ca 0.64 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 59.21 1pnh s ILE 22 Cb -0.10 -4.65 0.00 0.00 -1.58 0.00 0.00 42.46 36.14 1pnh s ILE 22 CO 0.12 -1.33 0.00 0.61 -1.23 0.00 0.00 174.94 173.11 1pnh n GLY 23 N 5.21 0.32 0.36 6.18 0.00 -1.26 0.25 105.19 116.25 1pnh n GLY 23 Ca 0.01 0.65 0.07 0.00 0.00 0.00 0.00 46.02 46.75 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 1.68 -3.67 1.61 3.14 -1.26 -4.58 118.33 115.25 1pnh n VAL 24 Ca 0.00 -2.26 -0.09 0.00 -2.96 0.00 0.00 64.34 59.03 1pnh n VAL 24 Cb 0.00 -0.09 -0.09 0.00 -1.06 0.00 0.00 33.84 32.60 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 -2.53 0.56 -0.12 1.45 -0.14 0.14 -4.94 119.74 114.17 1pnh s LYS 25 Ca 0.31 1.00 -0.21 0.00 -1.36 0.00 0.00 55.97 55.70 1pnh s LYS 25 Cb 0.29 0.08 -0.03 0.00 -1.68 0.00 0.00 37.83 36.48 1pnh s LYS 25 CO -0.02 -0.15 0.63 0.00 -0.76 0.00 0.00 175.35 175.05 1pnh s GLU 27 N 1.09 1.88 0.03 0.00 2.12 -0.14 -4.85 118.70 118.83 1pnh s GLU 27 Ca 0.32 -1.23 0.03 0.00 0.36 0.00 0.00 54.97 54.46 1pnh s GLU 27 Cb -0.16 -2.12 -0.04 0.00 0.26 0.00 0.00 34.13 32.07 1pnh s GLU 27 CO 0.14 0.46 -0.04 0.00 -0.54 0.00 0.00 175.26 175.27 1pnh s VAL 29 N -1.09 0.00 0.88 0.00 -7.23 0.49 -4.95 120.40 108.50 1pnh s VAL 29 Ca 0.19 -0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.22 1pnh s VAL 29 Cb -0.11 -0.96 0.12 0.00 0.56 0.00 0.00 36.38 35.99 1pnh s VAL 29 CO 0.10 -0.02 1.10 -0.75 -0.31 0.00 0.00 175.10 175.23 1pnh s LYS 30 N -0.58 1.40 0.00 4.82 2.47 -1.26 -0.91 119.74 125.68 1pnh s LYS 30 Ca -0.07 0.70 0.29 0.00 -1.56 0.00 0.00 55.97 55.34 1pnh s LYS 30 Cb -0.02 -1.83 1.31 0.00 -1.46 0.00 0.00 37.83 35.82 1pnh s LYS 30 CO 0.06 -2.11 1.89 1.58 0.16 0.00 0.00 175.35 176.93