#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 -0.06 12.58 1.01 -1.26 -5.07 120.40 127.60 1pnh s VAL 2 Ca 0.00 -1.76 0.01 0.00 0.00 0.00 0.00 61.98 60.22 1pnh s VAL 2 Cb 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1pnh s VAL 2 CO 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 175.10 175.04 1pnh s ASN 4 N 1.08 6.47 -0.02 0.00 3.84 -1.26 -4.90 114.94 120.16 1pnh s ASN 4 Ca -0.08 1.10 -0.20 0.00 0.21 0.00 0.00 52.86 53.89 1pnh s ASN 4 Cb -0.14 -2.54 -0.11 0.00 -0.55 0.00 0.00 41.25 37.91 1pnh s ASN 4 CO -0.01 -1.27 0.84 0.25 -2.79 0.00 0.00 177.10 174.13 1pnh h LEU 5 N 11.60 -0.58 -0.93 3.21 6.46 -1.91 0.11 115.31 133.28 1pnh h LEU 5 Ca -0.28 -0.00 0.25 0.00 -0.12 0.00 0.00 57.88 57.73 1pnh h LEU 5 Cb 1.11 0.15 -0.14 0.00 -0.73 0.00 0.00 40.66 41.05 1pnh h LEU 5 CO 1.05 -0.16 0.40 0.08 -0.62 0.00 0.00 178.44 179.19 1pnh h ARG 6 N -1.16 0.33 -0.35 1.25 0.11 -1.90 1.45 114.38 114.11 1pnh h ARG 6 Ca -0.07 -0.02 -0.16 0.00 0.10 0.00 0.00 59.98 59.83 1pnh h ARG 6 Cb 0.54 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 1pnh h ARG 6 CO 0.11 0.22 -0.39 -0.09 0.10 0.00 0.00 179.97 179.92 1pnh h ARG 7 N 0.34 0.89 -0.59 0.08 2.43 -1.91 0.10 114.38 115.73 1pnh h ARG 7 Ca 0.61 -0.49 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1pnh h ARG 7 Cb 1.23 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1pnh h ARG 7 CO -0.58 1.13 0.09 0.00 -1.51 0.00 0.00 179.97 179.10 1pnh h GLN 9 N 0.87 -0.34 -1.15 0.00 4.20 1.28 -1.51 115.11 118.45 1pnh h GLN 9 Ca 0.18 0.02 0.33 0.00 0.06 0.00 0.00 58.65 59.24 1pnh h GLN 9 Cb 0.43 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.22 1pnh h GLN 9 CO 0.01 -0.23 0.80 1.37 -0.67 0.00 0.00 178.83 180.11 1pnh h LEU 10 N -0.46 0.16 0.82 1.46 8.10 -0.84 0.31 115.31 124.87 1pnh h LEU 10 Ca -0.04 0.04 -0.04 0.00 0.11 0.00 0.00 57.88 57.95 1pnh h LEU 10 Cb 0.27 0.01 0.01 0.00 -0.44 0.00 0.00 40.66 40.51 1pnh h LEU 10 CO 0.06 0.02 -0.40 0.28 -4.11 0.00 0.00 178.44 174.29 1pnh h SER 11 N 0.13 -0.94 -0.94 0.17 0.02 -0.68 -2.84 113.55 108.49 1pnh h SER 11 Ca 0.59 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.67 1pnh h SER 11 Cb 2.05 0.24 -0.07 0.00 0.14 0.00 0.00 62.40 64.76 1pnh h SER 11 CO -0.13 -0.63 0.60 0.00 -1.14 0.00 0.00 176.83 175.54 1pnh h ARG 13 N 0.98 0.00 -0.91 0.00 1.12 0.43 1.27 114.38 117.26 1pnh h ARG 13 Ca 0.43 0.00 0.13 0.00 -1.11 0.00 0.00 59.98 59.43 1pnh h ARG 13 Cb 0.36 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.23 1pnh h ARG 13 CO -0.19 0.00 0.53 0.77 -3.11 0.00 0.00 179.97 177.97 1pnh h SER 14 N 0.00 0.73 1.93 -3.80 0.02 -0.85 0.45 113.55 112.03 1pnh h SER 14 Ca 0.68 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.70 1pnh h SER 14 Cb 3.12 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 65.59 1pnh h SER 14 CO -0.01 0.36 0.00 -0.07 -1.14 0.00 0.00 176.83 175.97 1pnh h LEU 15 N 0.81 0.00 0.00 5.07 3.38 0.14 -3.47 115.31 121.24 1pnh h LEU 15 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1pnh h LEU 15 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1pnh h LEU 15 CO -0.30 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.84 1pnh n GLY 16 N 1.04 1.63 3.91 0.83 0.00 0.16 -5.09 105.19 107.67 1pnh n GLY 16 Ca 0.04 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 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 2.56 0.58 0.99 2.34 -1.25 -4.78 118.68 119.11 1pnh s LEU 17 Ca 0.00 0.51 -0.06 0.00 0.06 0.00 0.00 54.13 54.65 1pnh s LEU 17 Cb 0.00 -2.74 0.01 0.00 -0.56 0.00 0.00 46.19 42.90 1pnh s LEU 17 CO 0.00 -2.42 0.89 -1.48 -1.06 0.00 0.00 176.35 172.28 1pnh s LEU 18 N -5.79 3.26 -0.42 1.48 2.34 0.17 -1.69 118.68 118.03 1pnh s LEU 18 Ca 0.69 0.70 0.05 0.00 0.06 0.00 0.00 54.13 55.63 1pnh s LEU 18 Cb -0.07 -3.53 0.20 0.00 -0.56 0.00 0.00 46.19 42.22 1pnh s LEU 18 CO 0.51 -1.04 0.41 0.61 -1.06 0.00 0.00 176.35 175.79 1pnh n GLY 19 N -2.56 2.48 3.68 -3.48 0.00 -1.23 -1.13 105.19 102.96 1pnh n GLY 19 Ca 0.04 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1pnh n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pnh s LYS 20 N -0.45 0.78 -0.39 1.61 -0.14 0.11 0.22 119.74 121.48 1pnh s LYS 20 Ca 0.34 0.76 0.02 0.00 -1.36 0.00 0.00 55.97 55.73 1pnh s LYS 20 Cb 0.08 -1.76 0.11 0.00 -1.68 0.00 0.00 37.83 34.59 1pnh s LYS 20 CO -0.17 -2.56 0.15 0.00 -0.76 0.00 0.00 175.35 172.02 1pnh s ILE 22 N 0.77 5.00 0.00 0.00 1.09 0.83 -4.77 121.20 124.12 1pnh s ILE 22 Ca 0.13 0.73 0.00 0.00 -1.10 0.00 0.00 60.65 60.41 1pnh s ILE 22 Cb -0.21 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.26 1pnh s ILE 22 CO -0.09 -0.08 0.00 0.61 -0.10 0.00 0.00 174.94 175.28 1pnh n GLY 23 N 4.52 0.93 1.16 6.18 0.00 -1.26 -1.15 105.19 115.57 1pnh n GLY 23 Ca -0.03 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -3.95 1.61 3.14 -1.26 -4.60 118.33 113.27 1pnh n VAL 24 Ca 0.00 -0.53 -0.16 0.00 -2.96 0.00 0.00 64.34 60.70 1pnh n VAL 24 Cb 0.00 0.73 -0.15 0.00 -1.06 0.00 0.00 33.84 33.36 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 0.24 -0.20 1.45 -2.85 -0.30 -4.90 119.74 113.18 1pnh s LYS 25 Ca 0.18 0.02 -0.28 0.00 -1.00 0.00 0.00 55.97 54.89 1pnh s LYS 25 Cb 0.21 -0.36 0.00 0.00 -2.06 0.00 0.00 37.83 35.61 1pnh s LYS 25 CO -0.09 -0.07 0.97 0.00 0.10 0.00 0.00 175.35 176.26 1pnh s GLU 27 N 2.77 3.45 -0.14 0.00 2.56 0.62 -4.91 118.70 123.06 1pnh s GLU 27 Ca 0.43 -0.64 -0.17 0.00 0.00 0.00 0.00 54.97 54.59 1pnh s GLU 27 Cb -0.16 -3.54 -0.04 0.00 2.00 0.00 0.00 34.13 32.39 1pnh s GLU 27 CO 0.09 -0.35 0.44 0.00 -0.56 0.00 0.00 175.26 174.88 1pnh s VAL 29 N 0.67 0.01 0.92 0.00 -7.23 -0.28 -4.98 120.40 109.52 1pnh s VAL 29 Ca 0.24 -0.08 -0.12 0.00 -1.81 0.00 0.00 61.98 60.20 1pnh s VAL 29 Cb -0.15 -0.98 0.14 0.00 0.56 0.00 0.00 36.38 35.96 1pnh s VAL 29 CO 0.09 -0.04 1.12 -0.75 -0.31 0.00 0.00 175.10 175.20 1pnh s LYS 30 N -2.14 1.04 0.00 4.82 2.47 -1.26 0.44 119.74 125.11 1pnh s LYS 30 Ca -0.07 0.42 0.19 0.00 -1.56 0.00 0.00 55.97 54.95 1pnh s LYS 30 Cb -0.01 -1.82 1.12 0.00 -1.46 0.00 0.00 37.83 35.67 1pnh s LYS 30 CO 0.01 -2.29 1.51 1.58 0.16 0.00 0.00 175.35 176.32