#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hph n VAL 2 N 0.00 -3.12 -3.70 -3.33 0.31 -1.26 -5.10 118.33 102.13 1hph n VAL 2 Ca 0.00 1.18 -0.10 0.00 -0.01 0.00 0.00 64.34 65.41 1hph n VAL 2 Cb 0.00 -1.65 -0.05 0.00 -0.91 0.00 0.00 33.84 31.23 1hph n VAL 2 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1hph s SER 3 N -2.62 -0.14 -0.69 4.52 0.15 -1.26 -5.06 113.70 108.60 1hph s SER 3 Ca 0.00 -0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.24 1hph s SER 3 Cb 0.00 0.43 0.41 0.00 -1.71 0.00 0.00 66.02 65.16 1hph s SER 3 CO 0.00 -0.81 1.93 -0.62 1.20 0.00 0.00 173.24 174.94 1hph n GLU 4 N -0.15 2.82 -2.89 5.44 4.71 -1.26 -4.60 120.64 124.71 1hph n GLU 4 Ca -0.16 -3.50 -0.13 0.00 -0.01 0.00 0.00 57.16 53.37 1hph n GLU 4 Cb 0.63 -2.28 0.02 0.00 -1.01 0.00 0.00 31.44 28.80 1hph n GLU 4 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1hph n ILE 5 N -0.75 -0.20 0.00 -3.67 -5.35 -1.26 -5.00 119.36 103.13 1hph n ILE 5 Ca 0.57 -2.32 -0.11 0.00 -0.27 0.00 0.00 62.75 60.63 1hph n ILE 5 Cb 0.53 0.48 -0.08 0.00 -1.74 0.00 0.00 39.64 38.82 1hph n ILE 5 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1hph h GLN 6 N 3.87 -0.11 -0.25 6.28 4.15 -1.99 -0.93 115.11 126.13 1hph h GLN 6 Ca -0.07 0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.18 1hph h GLN 6 Cb 0.99 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 1hph h GLN 6 CO 0.35 0.42 -0.53 1.25 -1.93 0.00 0.00 178.83 178.40 1hph h LEU 7 N -0.87 0.80 0.03 -2.39 6.46 -1.95 -0.82 115.31 116.56 1hph h LEU 7 Ca -0.01 -0.42 -0.00 0.00 -0.12 0.00 0.00 57.88 57.33 1hph h LEU 7 Cb 0.58 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1hph h LEU 7 CO 0.02 1.17 -0.01 0.24 -0.62 0.00 0.00 178.44 179.23 1hph h MET 8 N 0.56 -0.04 -0.48 1.25 2.86 -1.95 -3.10 114.93 114.03 1hph h MET 8 Ca 0.02 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1hph h MET 8 Cb 1.10 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1hph h MET 8 CO 0.11 0.13 -0.03 1.25 1.06 0.00 0.00 176.91 179.44 1hph h HIS 9 N -0.20 0.96 -1.73 -0.22 -0.00 -1.20 -3.30 115.15 109.46 1hph h HIS 9 Ca -0.00 -0.18 -0.76 0.00 -0.00 0.00 0.00 60.37 59.43 1hph h HIS 9 Cb 0.19 -0.25 -0.18 0.00 -0.00 0.00 0.00 27.41 27.18 1hph h HIS 9 CO -0.02 0.91 1.74 -1.71 -0.00 0.00 0.00 177.93 178.86 1hph n ASN 10 N -4.31 5.31 -3.27 3.26 5.15 -0.32 -4.86 115.26 116.22 1hph n ASN 10 Ca 0.01 -3.14 -0.04 0.00 -0.60 0.00 0.00 54.58 50.80 1hph n ASN 10 Cb 0.33 -1.46 -0.05 0.00 -0.53 0.00 0.00 39.78 38.07 1hph n ASN 10 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1hph s LEU 11 N -0.38 -0.94 0.00 1.20 2.96 -1.23 -4.76 118.68 115.54 1hph s LEU 11 Ca 0.38 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.68 1hph s LEU 11 Cb 0.07 1.50 0.00 0.00 0.50 0.00 0.00 46.19 48.26 1hph s LEU 11 CO 0.02 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.37 1hph n GLY 12 N 5.39 0.11 3.61 7.98 0.00 -1.26 -4.46 105.19 116.56 1hph n GLY 12 Ca -0.02 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1hph n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hph s LYS 13 N -0.01 3.26 -1.37 1.61 2.47 -1.26 -0.58 119.74 123.86 1hph s LYS 13 Ca 0.00 2.12 0.00 0.00 -1.56 0.00 0.00 55.97 56.53 1hph s LYS 13 Cb 0.00 -4.35 0.00 0.00 -1.46 0.00 0.00 37.83 32.02 1hph s LYS 13 CO 0.00 -1.96 0.00 0.72 0.16 0.00 0.00 175.35 174.27 1hph n HIS 14 N 11.16 -0.63 -3.82 4.03 8.25 -1.26 -5.00 115.22 127.94 1hph n HIS 14 Ca 0.29 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.62 1hph n HIS 14 Cb 0.44 -3.14 -0.10 0.00 1.12 0.00 0.00 29.99 28.31 1hph n HIS 14 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1hph s LEU 15 N -4.32 1.29 0.00 2.41 1.43 0.25 -5.08 118.68 114.65 1hph s LEU 15 Ca 0.00 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1hph s LEU 15 Cb 0.00 0.81 -0.00 0.00 0.03 0.00 0.00 46.19 47.03 1hph s LEU 15 CO 0.00 -0.28 0.21 -0.46 0.23 0.00 0.00 176.35 176.05 1hph n ASN 16 N 1.95 -0.57 -4.72 2.29 0.23 -1.26 -4.18 115.26 108.99 1hph n ASN 16 Ca -0.19 -1.92 -0.38 0.00 -0.53 0.00 0.00 54.58 51.56 1hph n ASN 16 Cb 0.57 1.10 0.06 0.00 -2.08 0.00 0.00 39.78 39.42 1hph n ASN 16 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1hph n SER 17 N -2.01 2.21 0.00 0.53 2.88 -1.26 0.11 113.62 116.08 1hph n SER 17 Ca 0.01 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 1hph n SER 17 Cb 0.28 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 1hph n SER 17 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1hph n MET 18 N -1.41 0.00 0.01 -1.46 0.00 -1.26 -4.44 117.12 108.56 1hph n MET 18 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.71 1hph n MET 18 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.69 1hph n MET 18 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1hph h GLU 19 N 0.00 0.58 -0.21 2.12 5.08 -1.92 -3.02 114.58 117.20 1hph h GLU 19 Ca 0.00 -0.43 -0.19 0.00 -1.00 0.00 0.00 59.36 57.74 1hph h GLU 19 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1hph h GLU 19 CO 0.00 1.05 -0.62 0.00 -1.00 0.00 0.00 179.01 178.44 1hph h ARG 20 N 0.41 0.73 -0.59 2.33 2.47 -0.54 0.18 114.38 119.37 1hph h ARG 20 Ca -0.02 -0.50 -0.08 0.00 -1.26 0.00 0.00 59.98 58.11 1hph h ARG 20 Cb 1.26 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.63 1hph h ARG 20 CO 0.13 1.13 0.04 -0.24 0.56 0.00 0.00 179.97 181.59 1hph h VAL 21 N 0.54 1.26 -0.13 2.04 3.04 -1.81 0.13 116.25 121.33 1hph h VAL 21 Ca -0.01 -1.06 -0.23 0.00 -1.01 0.00 0.00 66.70 64.39 1hph h VAL 21 Cb 1.21 0.76 0.01 0.00 -2.01 0.00 0.00 31.29 31.26 1hph h VAL 21 CO 0.13 0.39 -0.82 -0.08 -1.01 0.00 0.00 177.57 176.17 1hph h GLU 22 N 0.92 0.78 -0.17 4.17 4.57 -1.51 -1.06 114.58 122.29 1hph h GLU 22 Ca 0.18 -0.67 0.05 0.00 -1.18 0.00 0.00 59.36 57.74 1hph h GLU 22 Cb 0.47 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.15 1hph h GLU 22 CO 0.02 1.27 -0.33 2.35 -1.18 0.00 0.00 179.01 181.14 1hph h TRP 23 N 0.52 -0.92 -0.70 0.92 2.91 -0.20 0.38 115.95 118.86 1hph h TRP 23 Ca -0.07 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 59.95 1hph h TRP 23 Cb 1.46 0.43 -0.03 0.00 -0.51 0.00 0.00 29.16 30.51 1hph h TRP 23 CO 0.09 -0.40 0.27 -0.07 -1.03 0.00 0.00 178.44 177.30 1hph h LEU 24 N -0.39 0.97 -0.54 0.65 3.38 -0.74 0.21 115.31 118.86 1hph h LEU 24 Ca 0.10 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1hph h LEU 24 Cb 0.55 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1hph h LEU 24 CO -0.38 0.88 0.28 -0.09 0.09 0.00 0.00 178.44 179.22 1hph h ARG 25 N 1.00 0.52 -0.05 1.13 2.43 -0.15 0.33 114.38 119.59 1hph h ARG 25 Ca 0.23 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1hph h ARG 25 Cb 0.22 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1hph h ARG 25 CO -0.02 0.34 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.50 1hph h LYS 26 N 0.53 0.13 0.00 0.20 3.11 -0.72 -3.15 116.57 116.66 1hph h LYS 26 Ca 0.24 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 58.00 1hph h LYS 26 Cb 0.15 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 1hph h LYS 26 CO -0.17 0.62 0.00 1.57 -2.81 0.00 0.00 179.45 178.66 1hph h LYS 27 N -0.34 0.00 -0.20 1.90 5.09 -0.21 -2.25 116.57 120.56 1hph h LYS 27 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.66 1hph h LYS 27 Cb 0.60 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.93 1hph h LYS 27 CO 0.02 0.00 -0.22 1.25 -2.09 0.00 0.00 179.45 178.41 1hph h LEU 28 N 0.00 0.53 -3.57 7.07 5.85 -0.30 -2.46 115.31 122.43 1hph h LEU 28 Ca 0.00 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 1hph h LEU 28 Cb 0.18 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1hph h LEU 28 CO 0.00 0.91 0.09 0.00 -0.34 0.00 0.00 178.44 179.10 1hph n GLN 29 N -4.43 4.11 -0.48 1.25 1.13 -1.04 -4.10 117.38 113.82 1hph n GLN 29 Ca -0.05 -3.10 0.00 0.00 -1.94 0.00 0.00 57.00 51.91 1hph n GLN 29 Cb 0.42 -2.17 0.00 0.00 0.11 0.00 0.00 30.24 28.60 1hph n GLN 29 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1hph n ASP 30 N 0.12 0.00 0.10 1.08 8.00 -0.88 -1.89 116.55 123.08 1hph n ASP 30 Ca 0.31 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.95 1hph n ASP 30 Cb 1.21 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 1hph n ASP 30 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1hph n VAL 31 N 0.00 0.10 -0.01 2.53 0.31 -0.93 -4.65 118.33 115.67 1hph n VAL 31 Ca 0.00 0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.30 1hph n VAL 31 Cb 0.67 -0.62 -0.05 0.00 -0.91 0.00 0.00 33.84 32.93 1hph n VAL 31 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1hph h HIS 32 N 0.00 -0.09 -2.80 3.52 3.86 -1.73 -3.40 115.15 114.51 1hph h HIS 32 Ca 0.00 -0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 1hph h HIS 32 Cb 0.03 0.03 -0.41 0.00 1.06 0.00 0.00 27.41 28.13 1hph h HIS 32 CO 0.00 0.26 -0.70 0.27 0.86 0.00 0.00 177.93 178.62 1hph n ASN 33 N -4.81 2.04 -4.55 2.45 6.94 -1.26 -5.04 115.26 111.04 1hph n ASN 33 Ca -0.05 -2.99 -0.37 0.00 -0.02 0.00 0.00 54.58 51.16 1hph n ASN 33 Cb 0.19 -0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 36.89 1hph n ASN 33 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1hph s PHE 34 N -1.12 1.63 -1.46 -2.53 -0.12 -1.25 -2.77 117.98 110.37 1hph s PHE 34 Ca 0.28 0.83 -0.04 0.00 -0.05 0.00 0.00 56.93 57.96 1hph s PHE 34 Cb -0.00 -4.04 0.00 0.00 -0.63 0.00 0.00 43.02 38.35 1hph s PHE 34 CO -0.17 -2.25 0.53 0.28 -0.05 0.00 0.00 175.22 173.56 1hph n VAL 35 N 7.35 -1.80 -3.60 -2.49 0.31 -0.79 -4.94 118.33 112.37 1hph n VAL 35 Ca 0.24 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.30 1hph n VAL 35 Cb 0.52 -3.27 -0.10 0.00 -0.91 0.00 0.00 33.84 30.08 1hph n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hph n ALA 36 N -3.32 3.70 -1.39 3.52 0.00 -1.12 -5.17 120.51 116.73 1hph n ALA 36 Ca -0.11 -4.56 0.00 0.00 0.00 0.00 0.00 53.44 48.76 1hph n ALA 36 Cb 0.62 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1hph n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39