#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hph s VAL 2 N 0.00 4.78 -0.24 0.44 -7.23 -1.26 -4.79 120.40 112.10 1hph s VAL 2 Ca 0.00 -0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.12 1hph s VAL 2 Cb 0.00 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.81 1hph s VAL 2 CO 0.00 0.49 0.02 -1.20 -0.31 0.00 0.00 175.10 174.10 1hph n SER 3 N 3.27 -6.27 -2.54 4.85 7.64 -1.26 -4.97 113.62 114.34 1hph n SER 3 Ca -0.17 1.19 -0.30 0.00 1.01 0.00 0.00 58.87 60.59 1hph n SER 3 Cb 0.53 -4.60 0.02 0.00 -1.01 0.00 0.00 64.21 59.14 1hph n SER 3 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hph n GLU 4 N 0.68 3.24 -1.05 1.43 4.71 -1.26 -4.59 120.64 123.80 1hph n GLU 4 Ca -0.04 -4.16 -0.00 0.00 -0.01 0.00 0.00 57.16 52.94 1hph n GLU 4 Cb 0.06 -2.26 -0.01 0.00 -1.01 0.00 0.00 31.44 28.22 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 -0.54 0.00 -0.12 -3.67 -5.35 -1.26 -4.92 119.36 103.49 1hph n ILE 5 Ca 0.44 -0.42 -0.09 0.00 -0.27 0.00 0.00 62.75 62.41 1hph n ILE 5 Cb 0.58 0.65 0.05 0.00 -1.74 0.00 0.00 39.64 39.18 1hph n ILE 5 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1hph h GLN 6 N 0.42 0.88 -0.61 6.28 7.50 -1.99 -0.21 115.11 127.39 1hph h GLN 6 Ca -0.24 -0.36 -0.02 0.00 0.50 0.00 0.00 58.65 58.52 1hph h GLN 6 Cb 1.56 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 29.03 1hph h GLN 6 CO -0.03 1.01 0.29 -0.07 -1.50 0.00 0.00 178.83 178.52 1hph h LEU 7 N 0.77 0.80 -0.63 1.46 4.07 -1.92 0.35 115.31 120.21 1hph h LEU 7 Ca 0.10 -0.14 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 1hph h LEU 7 Cb 0.75 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 1hph h LEU 7 CO 0.06 0.71 0.17 -0.03 -1.08 0.00 0.00 178.44 178.27 1hph h MET 8 N 0.83 1.00 -0.45 1.13 4.05 -1.89 -2.64 114.93 116.96 1hph h MET 8 Ca 0.21 -0.23 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 1hph h MET 8 Cb 0.13 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1hph h MET 8 CO -0.03 0.89 0.10 0.45 0.23 0.00 0.00 176.91 178.56 1hph h HIS 9 N 0.92 0.70 -0.68 1.39 3.86 -0.52 -3.29 115.15 117.52 1hph h HIS 9 Ca 0.20 -0.06 -0.71 0.00 -1.16 0.00 0.00 60.37 58.64 1hph h HIS 9 Cb 0.33 -0.21 -0.08 0.00 1.06 0.00 0.00 27.41 28.51 1hph h HIS 9 CO 0.02 0.60 2.52 0.09 0.86 0.00 0.00 177.93 182.03 1hph n ASN 10 N -4.30 4.50 -4.06 2.45 3.02 0.07 -4.91 115.26 112.03 1hph n ASN 10 Ca 0.03 -2.92 -0.18 0.00 -0.03 0.00 0.00 54.58 51.48 1hph n ASN 10 Cb 0.21 -1.64 -0.14 0.00 -0.61 0.00 0.00 39.78 37.60 1hph n ASN 10 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hph s LEU 11 N 2.28 2.10 0.00 3.41 2.01 -1.24 -4.94 118.68 122.30 1hph s LEU 11 Ca 0.47 -0.30 0.28 0.00 0.01 0.00 0.00 54.13 54.59 1hph s LEU 11 Cb 0.09 -0.47 1.07 0.00 0.01 0.00 0.00 46.19 46.90 1hph s LEU 11 CO -0.02 0.04 1.78 0.61 1.01 0.00 0.00 176.35 179.77 1hph n GLY 12 N 2.38 -1.06 1.43 -3.19 0.00 -1.26 -5.04 105.19 98.44 1hph n GLY 12 Ca -0.16 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1hph n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hph n LYS 13 N -1.11 -2.71 -2.89 1.61 4.81 -1.26 -4.65 118.16 111.96 1hph n LYS 13 Ca 0.12 2.19 -0.21 0.00 -0.87 0.00 0.00 58.31 59.53 1hph n LYS 13 Cb 0.30 -2.30 0.02 0.00 0.02 0.00 0.00 35.03 33.07 1hph n LYS 13 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1hph n HIS 14 N 0.93 -1.70 -2.11 5.64 8.25 -1.26 -4.92 115.22 120.06 1hph n HIS 14 Ca 0.00 0.36 -0.42 0.00 -0.26 0.00 0.00 57.72 57.40 1hph n HIS 14 Cb 0.00 -4.06 -0.03 0.00 1.12 0.00 0.00 29.99 27.03 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 -6.44 4.32 0.00 2.41 1.43 -1.26 -5.02 118.68 114.12 1hph s LEU 15 Ca 0.23 2.21 -0.15 0.00 -1.03 0.00 0.00 54.13 55.39 1hph s LEU 15 Cb -0.11 -3.55 0.21 0.00 0.03 0.00 0.00 46.19 42.77 1hph s LEU 15 CO 0.28 -0.81 1.16 0.59 0.23 0.00 0.00 176.35 177.80 1hph n ASN 16 N 5.88 -0.15 0.11 2.29 3.02 -1.26 -4.75 115.26 120.40 1hph n ASN 16 Ca 0.15 -1.39 -0.04 0.00 -0.03 0.00 0.00 54.58 53.27 1hph n ASN 16 Cb 0.43 -0.91 -0.02 0.00 -0.61 0.00 0.00 39.78 38.67 1hph n ASN 16 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1hph h SER 17 N -1.67 -0.23 0.21 6.41 4.64 -1.99 0.09 113.55 121.01 1hph h SER 17 Ca -0.38 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 1hph h SER 17 Cb 1.06 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1hph h SER 17 CO 0.27 -0.15 -0.04 0.24 -0.87 0.00 0.00 176.83 176.27 1hph h MET 18 N -0.29 0.00 -0.23 4.77 2.86 -2.00 -1.50 114.93 118.55 1hph h MET 18 Ca -0.03 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 1hph h MET 18 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1hph h MET 18 CO 0.05 0.04 -0.40 0.93 1.06 0.00 0.00 176.91 178.58 1hph h GLU 19 N 0.00 0.68 0.00 1.72 5.08 -1.91 -2.85 114.58 117.30 1hph h GLU 19 Ca -0.00 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1hph h GLU 19 Cb 0.16 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1hph h GLU 19 CO 0.01 1.04 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.85 1hph h ARG 20 N 0.39 0.00 0.01 2.33 1.12 0.04 -0.19 114.38 118.09 1hph h ARG 20 Ca 0.02 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.67 1hph h ARG 20 Cb 1.00 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.95 1hph h ARG 20 CO 0.09 0.12 -0.93 -0.39 -3.11 0.00 0.00 179.97 175.75 1hph h VAL 21 N 0.00 1.48 0.12 0.20 -1.51 -1.31 -0.61 116.25 114.62 1hph h VAL 21 Ca -0.00 -2.63 -0.30 0.00 -1.23 0.00 0.00 66.70 62.54 1hph h VAL 21 Cb 0.65 2.50 0.03 0.00 -2.13 0.00 0.00 31.29 32.34 1hph h VAL 21 CO 0.02 0.77 -1.24 -0.08 -1.23 0.00 0.00 177.57 175.81 1hph h GLU 22 N 0.13 0.59 -0.38 5.19 4.57 -1.30 -0.96 114.58 122.42 1hph h GLU 22 Ca -0.06 -0.79 0.01 0.00 -1.18 0.00 0.00 59.36 57.34 1hph h GLU 22 Cb 1.57 0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 30.40 1hph h GLU 22 CO 0.15 1.36 0.23 2.35 -1.18 0.00 0.00 179.01 181.91 1hph h TRP 23 N 0.26 0.43 -0.45 0.92 7.01 -0.99 0.11 115.95 123.24 1hph h TRP 23 Ca -0.18 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.75 1hph h TRP 23 Cb 1.91 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 28.82 1hph h TRP 23 CO 0.11 0.25 -0.03 -0.07 -2.79 0.00 0.00 178.44 175.91 1hph h LEU 24 N 0.46 0.80 -1.25 0.65 3.38 -1.13 0.23 115.31 118.45 1hph h LEU 24 Ca 0.15 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hph h LEU 24 Cb -0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1hph h LEU 24 CO -0.06 0.93 0.48 -0.09 0.09 0.00 0.00 178.44 179.79 1hph h ARG 25 N 0.65 0.99 0.03 1.13 2.43 -0.69 -2.48 114.38 116.44 1hph h ARG 25 Ca 0.12 -0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 58.95 1hph h ARG 25 Cb 0.54 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1hph h ARG 25 CO 0.03 0.66 -1.49 -0.22 -1.51 0.00 0.00 179.97 177.44 1hph h LYS 26 N 1.01 0.07 0.00 0.20 3.64 -0.62 -3.33 116.57 117.55 1hph h LYS 26 Ca 0.27 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1hph h LYS 26 Cb -0.10 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1hph h LYS 26 CO -0.06 0.81 0.00 1.17 -2.27 0.00 0.00 179.45 179.11 1hph n LYS 27 N -3.25 0.33 0.19 1.90 3.00 0.78 -3.11 118.16 118.00 1hph n LYS 27 Ca -0.13 0.08 0.03 0.00 -0.00 0.00 0.00 58.31 58.29 1hph n LYS 27 Cb 1.02 -1.50 0.38 0.00 0.00 0.00 0.00 35.03 34.93 1hph n LYS 27 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1hph h LEU 28 N 0.00 0.00 -3.17 3.14 -0.00 -1.56 -2.59 115.31 111.13 1hph h LEU 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1hph h LEU 28 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1hph h LEU 28 CO 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 178.44 178.80 1hph n GLN 29 N -4.01 3.22 -0.47 0.17 6.02 -1.18 -4.44 117.38 116.69 1hph n GLN 29 Ca -0.02 -2.68 0.04 0.00 -0.01 0.00 0.00 57.00 54.34 1hph n GLN 29 Cb 0.41 -1.74 0.06 0.00 1.02 0.00 0.00 30.24 29.99 1hph n GLN 29 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hph n ASP 30 N 0.11 0.97 0.00 1.08 9.92 -1.00 -4.78 116.55 122.85 1hph n ASP 30 Ca 0.20 -2.47 0.00 0.00 -0.53 0.00 0.00 54.79 51.99 1hph n ASP 30 Cb 0.80 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1hph n ASP 30 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1hph n VAL 31 N -0.49 0.30 -0.39 2.53 3.14 -1.08 -4.87 118.33 117.47 1hph n VAL 31 Ca 0.07 -0.39 0.31 0.00 -2.96 0.00 0.00 64.34 61.37 1hph n VAL 31 Cb 0.72 1.04 0.60 0.00 -1.06 0.00 0.00 33.84 35.15 1hph n VAL 31 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 1hph h HIS 32 N 0.00 0.52 0.53 1.45 2.07 -1.86 -2.36 115.15 115.50 1hph h HIS 32 Ca 0.00 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.51 1hph h HIS 32 Cb 0.58 -0.14 0.01 0.00 2.57 0.00 0.00 27.41 30.42 1hph h HIS 32 CO 0.00 -0.07 -0.25 -0.91 -3.07 0.00 0.00 177.93 173.63 1hph h ASN 33 N 0.21 -0.60 -3.67 3.10 -0.26 -2.00 -3.38 115.58 108.99 1hph h ASN 33 Ca 0.70 0.02 -0.75 0.00 -0.56 0.00 0.00 56.30 55.72 1hph h ASN 33 Cb 2.12 0.16 -0.29 0.00 -1.06 0.00 0.00 38.32 39.24 1hph h ASN 33 CO -0.32 -0.23 -0.19 0.12 -1.06 0.00 0.00 177.43 175.74 1hph s PHE 34 N -3.90 3.52 -0.24 1.19 5.36 -0.90 -5.04 117.98 117.97 1hph s PHE 34 Ca -0.10 -2.06 -0.29 0.00 -0.96 0.00 0.00 56.93 53.52 1hph s PHE 34 Cb 0.01 -3.57 -0.03 0.00 -0.34 0.00 0.00 43.02 39.08 1hph s PHE 34 CO 0.31 -0.96 1.89 0.08 -1.46 0.00 0.00 175.22 175.09 1hph s VAL 35 N 0.61 3.35 -1.09 3.12 1.01 -1.14 -4.85 120.40 121.41 1hph s VAL 35 Ca 0.12 0.37 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 1hph s VAL 35 Cb -0.19 -3.42 0.14 0.00 0.00 0.00 0.00 36.38 32.90 1hph s VAL 35 CO -0.04 -0.24 1.34 0.00 0.00 0.00 0.00 175.10 176.16 1hph s ALA 36 N 6.74 3.60 0.00 5.51 0.00 -1.26 -5.11 121.76 131.23 1hph s ALA 36 Ca 0.85 -3.01 0.00 0.00 0.00 0.00 0.00 51.96 49.80 1hph s ALA 36 Cb -0.28 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 18.68 1hph s ALA 36 CO 0.34 -2.96 0.02 -0.11 0.00 0.00 0.00 175.76 173.05