#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 -4.26 12.58 0.31 0.24 -4.91 118.33 122.29 1pnh n VAL 2 Ca 0.00 -0.34 -0.18 0.00 -0.01 0.00 0.00 64.34 63.81 1pnh n VAL 2 Cb 0.00 1.34 -0.13 0.00 -0.91 0.00 0.00 33.84 34.14 1pnh n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pnh s ASN 4 N -1.24 5.38 0.27 0.00 4.22 -1.26 -4.77 114.94 117.54 1pnh s ASN 4 Ca -0.01 -0.52 -0.01 0.00 -2.14 0.00 0.00 52.86 50.19 1pnh s ASN 4 Cb -0.08 -2.55 0.39 0.00 1.28 0.00 0.00 41.25 40.28 1pnh s ASN 4 CO 0.01 -2.47 1.78 0.25 -2.04 0.00 0.00 177.10 174.63 1pnh h LEU 5 N 16.73 0.70 0.18 3.54 6.46 -1.97 0.23 115.31 141.18 1pnh h LEU 5 Ca 0.01 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1pnh h LEU 5 Cb 1.04 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.76 1pnh h LEU 5 CO 1.24 0.77 -0.31 0.03 -0.62 0.00 0.00 178.44 179.55 1pnh h ARG 6 N 0.68 -0.55 -0.13 1.25 -0.00 -1.95 1.77 114.38 115.46 1pnh h ARG 6 Ca 0.13 0.04 -0.13 0.00 -0.50 0.00 0.00 59.98 59.53 1pnh h ARG 6 Cb 0.44 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.52 1pnh h ARG 6 CO 0.02 -0.37 -0.47 0.00 0.00 0.00 0.00 179.97 179.15 1pnh h ARG 7 N -0.57 0.32 -0.42 0.04 2.47 -1.93 -1.62 114.38 112.67 1pnh h ARG 7 Ca 0.02 -0.17 -0.07 0.00 -1.26 0.00 0.00 59.98 58.50 1pnh h ARG 7 Cb 0.57 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1pnh h ARG 7 CO -0.14 0.73 0.01 0.00 0.56 0.00 0.00 179.97 181.12 1pnh h GLN 9 N 0.58 0.86 0.00 0.00 3.07 0.29 -1.50 115.11 118.40 1pnh h GLN 9 Ca 0.12 -0.15 -0.07 0.00 0.09 0.00 0.00 58.65 58.64 1pnh h GLN 9 Cb 0.47 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 1pnh h GLN 9 CO 0.02 0.73 -0.33 1.37 0.09 0.00 0.00 178.83 180.71 1pnh h LEU 10 N 0.79 0.00 -0.21 0.06 8.10 -1.07 0.93 115.31 123.91 1pnh h LEU 10 Ca 0.19 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.15 1pnh h LEU 10 Cb 0.19 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.40 1pnh h LEU 10 CO -0.02 0.33 0.01 -1.28 -4.11 0.00 0.00 178.44 173.37 1pnh h SER 11 N 0.00 0.35 -0.27 0.17 0.87 0.20 -2.97 113.55 111.90 1pnh h SER 11 Ca -0.00 -0.30 -0.13 0.00 -1.23 0.00 0.00 61.79 60.13 1pnh h SER 11 Cb 0.65 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1pnh h SER 11 CO 0.04 0.56 -0.33 0.00 -0.53 0.00 0.00 176.83 176.57 1pnh h ARG 13 N 0.45 0.00 -0.98 0.00 2.43 -0.70 0.72 114.38 116.29 1pnh h ARG 13 Ca 0.04 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.39 1pnh h ARG 13 Cb 0.91 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.37 1pnh h ARG 13 CO 0.08 0.00 0.61 1.03 -1.51 0.00 0.00 179.97 180.18 1pnh h SER 14 N 0.00 0.69 1.42 -3.80 0.87 -1.33 0.93 113.55 112.33 1pnh h SER 14 Ca 0.37 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.95 1pnh h SER 14 Cb 2.17 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 64.07 1pnh h SER 14 CO -0.00 0.27 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.23 1pnh h LEU 15 N 0.68 0.00 0.00 2.23 -0.00 0.25 -3.47 115.31 115.00 1pnh h LEU 15 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.42 1pnh h LEU 15 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1pnh h LEU 15 CO -0.31 0.26 0.00 0.61 -0.00 0.00 0.00 178.44 179.01 1pnh n GLY 16 N 0.79 1.63 0.00 0.83 0.00 0.32 -5.09 105.19 103.68 1pnh n GLY 16 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.78 0.99 -0.00 -1.26 -4.86 117.00 107.09 1pnh n LEU 17 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.75 1pnh n LEU 17 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 1pnh n LEU 17 CO 0.00 -0.81 -0.23 -1.48 -0.00 0.00 0.00 177.39 174.87 1pnh s LEU 18 N 0.00 3.75 0.04 1.47 0.05 -0.38 -3.63 118.68 119.97 1pnh s LEU 18 Ca 0.00 -0.17 0.06 0.00 0.05 0.00 0.00 54.13 54.08 1pnh s LEU 18 Cb 0.00 -2.36 -0.02 0.00 -2.05 0.00 0.00 46.19 41.76 1pnh s LEU 18 CO 0.00 0.07 -0.18 -0.83 -0.55 0.00 0.00 176.35 174.85 1pnh s GLY 19 N -3.11 1.01 -0.08 -3.48 0.00 -1.25 -0.35 107.32 100.06 1pnh s GLY 19 Ca 0.31 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 44.01 1pnh s GLY 19 CO 0.23 -0.93 0.16 1.25 0.00 0.00 0.00 173.10 173.81 1pnh s LYS 20 N -1.18 0.04 -0.37 2.90 2.47 0.12 -4.21 119.74 119.52 1pnh s LYS 20 Ca 0.05 0.53 -0.15 0.00 -1.56 0.00 0.00 55.97 54.84 1pnh s LYS 20 Cb -0.08 -0.27 -0.00 0.00 -1.46 0.00 0.00 37.83 36.02 1pnh s LYS 20 CO 0.02 -0.29 0.36 0.00 0.16 0.00 0.00 175.35 175.60 1pnh s ILE 22 N 1.98 4.96 0.00 0.00 -1.09 0.14 -4.34 121.20 122.86 1pnh s ILE 22 Ca 0.11 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 1pnh s ILE 22 Cb -0.17 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 1pnh s ILE 22 CO 0.12 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 1pnh n GLY 23 N 3.20 0.16 2.78 6.18 0.00 -1.26 -0.82 105.19 115.44 1pnh n GLY 23 Ca -0.17 0.72 -0.02 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 0.89 -3.73 1.61 3.14 -1.26 0.80 118.33 119.78 1pnh n VAL 24 Ca 0.00 -2.41 -0.12 0.00 -2.96 0.00 0.00 64.34 58.85 1pnh n VAL 24 Cb 0.00 1.16 -0.12 0.00 -1.06 0.00 0.00 33.84 33.83 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 -2.64 0.30 0.28 1.45 1.02 0.00 -4.89 119.74 115.27 1pnh s LYS 25 Ca 0.22 0.59 -0.24 0.00 0.02 0.00 0.00 55.97 56.56 1pnh s LYS 25 Cb 0.37 -0.02 -0.09 0.00 -0.52 0.00 0.00 37.83 37.56 1pnh s LYS 25 CO -0.06 -0.13 0.87 0.00 -0.92 0.00 0.00 175.35 175.11 1pnh s GLU 27 N -1.96 1.17 -0.04 0.00 2.12 0.32 -4.88 118.70 115.43 1pnh s GLU 27 Ca 0.47 -1.50 -0.01 0.00 0.36 0.00 0.00 54.97 54.29 1pnh s GLU 27 Cb -0.19 -0.84 0.03 0.00 0.26 0.00 0.00 34.13 33.40 1pnh s GLU 27 CO 0.23 0.12 0.07 0.00 -0.54 0.00 0.00 175.26 175.15 1pnh s VAL 29 N 1.29 0.07 0.82 0.00 -7.23 0.52 -4.99 120.40 110.89 1pnh s VAL 29 Ca -0.07 -0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 59.39 1pnh s VAL 29 Cb -0.12 -0.55 0.12 0.00 0.56 0.00 0.00 36.38 36.39 1pnh s VAL 29 CO -0.04 -0.33 1.16 -0.54 -0.31 0.00 0.00 175.10 175.04 1pnh s LYS 30 N -1.44 1.54 0.00 4.82 -0.14 -1.26 -1.25 119.74 122.00 1pnh s LYS 30 Ca -0.14 -0.30 0.31 0.00 -1.36 0.00 0.00 55.97 54.48 1pnh s LYS 30 Cb -0.06 -2.02 1.65 0.00 -1.68 0.00 0.00 37.83 35.73 1pnh s LYS 30 CO 0.02 -1.77 2.09 0.72 -0.76 0.00 0.00 175.35 175.65