#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 4.75 -1.31 0.44 1.01 -1.26 -4.22 120.40 119.81 1hph s VAL 2 Ca 0.00 0.79 -0.07 0.00 0.00 0.00 0.00 61.98 62.70 1hph s VAL 2 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1hph s VAL 2 CO 0.00 -0.22 1.14 -0.24 0.00 0.00 0.00 175.10 175.78 1hph n SER 3 N -0.48 -5.39 -2.21 3.32 2.88 -1.26 -4.92 113.62 105.57 1hph n SER 3 Ca 0.03 -0.55 -0.29 0.00 -1.33 0.00 0.00 58.87 56.72 1hph n SER 3 Cb 0.53 -5.03 0.09 0.00 -0.75 0.00 0.00 64.21 59.06 1hph n SER 3 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1hph n GLU 4 N -4.78 2.42 -0.34 -1.46 1.02 -1.26 -4.30 120.64 111.94 1hph n GLU 4 Ca -0.06 -2.88 0.01 0.00 -0.02 0.00 0.00 57.16 54.21 1hph n GLU 4 Cb 0.58 -2.13 0.01 0.00 -0.02 0.00 0.00 31.44 29.89 1hph n GLU 4 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1hph n ILE 5 N -0.74 0.22 -1.36 -3.67 0.13 -1.26 -3.63 119.36 109.04 1hph n ILE 5 Ca 0.56 -0.26 -0.36 0.00 -1.10 0.00 0.00 62.75 61.58 1hph n ILE 5 Cb 0.87 0.53 -0.08 0.00 -0.84 0.00 0.00 39.64 40.12 1hph n ILE 5 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 1hph n GLN 6 N -0.16 1.14 -2.60 9.51 7.27 -1.26 -1.80 117.38 129.48 1hph n GLN 6 Ca 0.02 -1.88 -0.06 0.00 0.07 0.00 0.00 57.00 55.15 1hph n GLN 6 Cb 0.64 -3.20 0.02 0.00 2.41 0.00 0.00 30.24 30.11 1hph n GLN 6 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1hph n LEU 7 N 11.12 -2.50 -2.27 1.69 0.00 -1.26 -1.14 117.00 122.65 1hph n LEU 7 Ca 0.47 -0.17 -0.20 0.00 0.00 0.00 0.00 56.01 56.11 1hph n LEU 7 Cb 0.43 -1.24 -0.02 0.00 0.00 0.00 0.00 43.42 42.59 1hph n LEU 7 CO 0.91 0.15 -0.24 0.23 0.00 0.00 0.00 177.39 178.43 1hph n MET 8 N -1.84 -1.70 -4.16 1.96 2.81 -0.75 0.34 117.12 113.78 1hph n MET 8 Ca -0.04 1.00 -0.35 0.00 -1.81 0.00 0.00 57.70 56.49 1hph n MET 8 Cb 0.53 -5.61 -0.02 0.00 -0.71 0.00 0.00 33.22 27.41 1hph n MET 8 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 1hph n HIS 9 N -3.66 -1.76 -3.54 2.03 -0.00 -0.29 -2.78 115.22 105.22 1hph n HIS 9 Ca -0.23 0.78 -0.08 0.00 -0.00 0.00 0.00 57.72 58.19 1hph n HIS 9 Cb 0.67 -2.94 0.00 0.00 -0.00 0.00 0.00 29.99 27.72 1hph n HIS 9 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1hph n ASN 10 N -2.62 -0.80 -4.90 4.39 5.15 0.15 -4.81 115.26 111.82 1hph n ASN 10 Ca 0.08 -0.23 -0.31 0.00 -0.60 0.00 0.00 54.58 53.51 1hph n ASN 10 Cb 0.49 -0.30 -0.05 0.00 -0.53 0.00 0.00 39.78 39.40 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 -4.75 4.23 -0.39 1.20 2.96 -1.12 -4.81 118.68 115.99 1hph s LEU 11 Ca 0.07 0.65 -0.02 0.00 -0.22 0.00 0.00 54.13 54.61 1hph s LEU 11 Cb -0.04 -3.40 0.21 0.00 0.50 0.00 0.00 46.19 43.47 1hph s LEU 11 CO 0.18 -0.00 1.01 0.61 -1.32 0.00 0.00 176.35 176.83 1hph n GLY 12 N -0.10 -1.34 3.20 7.98 0.00 -1.26 -4.93 105.19 108.75 1hph n GLY 12 Ca -0.02 1.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.80 1hph n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hph n LYS 13 N 2.55 -6.26 -3.38 1.61 5.02 -1.26 -2.56 118.16 113.88 1hph n LYS 13 Ca 0.12 0.74 -0.18 0.00 -2.02 0.00 0.00 58.31 56.98 1hph n LYS 13 Cb 0.63 -5.43 0.07 0.00 -0.02 0.00 0.00 35.03 30.28 1hph n LYS 13 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hph n HIS 14 N -4.60 -2.28 -1.91 2.13 8.25 -1.26 -4.86 115.22 110.69 1hph n HIS 14 Ca -0.02 0.85 -0.43 0.00 -0.26 0.00 0.00 57.72 57.86 1hph n HIS 14 Cb 0.57 -4.39 -0.03 0.00 1.12 0.00 0.00 29.99 27.26 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 -5.90 3.59 0.00 2.41 1.43 -1.06 -4.98 118.68 114.18 1hph s LEU 15 Ca 0.28 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 1hph s LEU 15 Cb -0.05 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1hph s LEU 15 CO 0.75 -1.67 0.00 0.59 0.23 0.00 0.00 176.35 176.26 1hph n ASN 16 N 10.20 0.13 0.11 2.29 4.13 -1.26 -4.83 115.26 126.04 1hph n ASN 16 Ca 0.24 -0.23 -0.13 0.00 1.68 0.00 0.00 54.58 56.14 1hph n ASN 16 Cb 0.46 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.62 1hph n ASN 16 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1hph h SER 17 N 0.00 -0.25 1.16 6.41 0.02 -2.00 -1.11 113.55 117.78 1hph h SER 17 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1hph h SER 17 Cb 0.00 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1hph h SER 17 CO 0.00 0.14 0.00 0.24 -1.14 0.00 0.00 176.83 176.07 1hph h MET 18 N -0.69 0.00 0.13 3.45 2.86 -2.00 -2.90 114.93 115.78 1hph h MET 18 Ca -0.03 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.31 1hph h MET 18 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1hph h MET 18 CO 0.05 0.00 -1.40 1.49 1.06 0.00 0.00 176.91 178.11 1hph h GLU 19 N 0.00 0.28 -0.21 1.72 4.22 -1.92 -3.14 114.58 115.54 1hph h GLU 19 Ca 0.00 -0.48 -0.16 0.00 0.08 0.00 0.00 59.36 58.81 1hph h GLU 19 Cb 0.58 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1hph h GLU 19 CO 0.00 1.18 -0.51 -0.09 -2.18 0.00 0.00 179.01 177.41 1hph h ARG 20 N 0.08 0.58 -0.49 1.92 9.65 -1.03 0.45 114.38 125.54 1hph h ARG 20 Ca -0.20 -0.35 -0.13 0.00 -1.10 0.00 0.00 59.98 58.21 1hph h ARG 20 Cb 2.01 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.61 1hph h ARG 20 CO 0.19 0.95 -0.19 -0.24 2.80 0.00 0.00 179.97 183.49 1hph h VAL 21 N 0.45 1.27 -0.09 0.20 3.04 -1.64 -0.44 116.25 119.04 1hph h VAL 21 Ca 0.02 -1.34 -0.20 0.00 -1.01 0.00 0.00 66.70 64.16 1hph h VAL 21 Cb 1.05 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1hph h VAL 21 CO 0.10 0.47 -0.77 -0.08 -1.01 0.00 0.00 177.57 176.27 1hph h GLU 22 N 0.84 0.54 -0.13 4.17 4.57 -1.48 -2.82 114.58 120.27 1hph h GLU 22 Ca 0.11 -0.46 0.05 0.00 -1.18 0.00 0.00 59.36 57.88 1hph h GLU 22 Cb 0.76 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.39 1hph h GLU 22 CO 0.06 1.09 -0.26 2.35 -1.18 0.00 0.00 179.01 181.06 1hph h TRP 23 N 0.36 -0.71 -0.93 0.92 2.91 0.19 -0.84 115.95 117.84 1hph h TRP 23 Ca -0.05 0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.09 1hph h TRP 23 Cb 1.37 0.33 -0.07 0.00 -0.51 0.00 0.00 29.16 30.29 1hph h TRP 23 CO 0.06 -0.35 0.60 1.25 -1.03 0.00 0.00 178.44 178.98 1hph h LEU 24 N -0.34 0.90 -0.96 0.65 5.85 -1.04 0.35 115.31 120.73 1hph h LEU 24 Ca 0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1hph h LEU 24 Cb 0.48 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1hph h LEU 24 CO -0.32 0.54 0.42 0.03 -0.34 0.00 0.00 178.44 178.78 1hph h ARG 25 N 1.00 1.16 -0.17 1.25 3.08 -0.93 -0.30 114.38 119.47 1hph h ARG 25 Ca 0.42 -0.15 -0.19 0.00 0.07 0.00 0.00 59.98 60.13 1hph h ARG 25 Cb 0.31 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1hph h ARG 25 CO -0.18 0.87 -0.67 0.87 -1.07 0.00 0.00 179.97 179.79 1hph h LYS 26 N 1.16 0.67 0.00 0.04 6.56 -0.08 -3.00 116.57 121.91 1hph h LYS 26 Ca 0.29 -0.49 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 1hph h LYS 26 Cb 0.07 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1hph h LYS 26 CO -0.04 1.11 0.00 1.57 -2.06 0.00 0.00 179.45 180.03 1hph h LYS 27 N 0.48 0.00 -0.33 3.15 2.10 0.32 -2.44 116.57 119.85 1hph h LYS 27 Ca -0.02 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.49 1hph h LYS 27 Cb 1.27 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1hph h LYS 27 CO 0.13 0.00 -0.34 -0.07 -2.00 0.00 0.00 179.45 177.18 1hph h LEU 28 N 0.00 0.87 -4.90 7.07 3.38 -0.92 -0.42 115.31 120.38 1hph h LEU 28 Ca 0.00 -0.47 -0.72 0.00 0.09 0.00 0.00 57.88 56.78 1hph h LEU 28 Cb 0.32 -0.24 -0.25 0.00 0.09 0.00 0.00 40.66 40.58 1hph h LEU 28 CO 0.00 1.16 0.95 1.67 0.09 0.00 0.00 178.44 182.31 1hph n GLN 29 N -4.17 2.69 0.00 1.13 0.00 -0.92 -4.16 117.38 111.95 1hph n GLN 29 Ca -0.03 -3.32 0.00 0.00 -0.00 0.00 0.00 57.00 53.65 1hph n GLN 29 Cb 0.51 -2.25 0.00 0.00 0.00 0.00 0.00 30.24 28.50 1hph n GLN 29 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1hph n ASP 30 N -0.32 0.00 0.20 1.69 2.03 -1.13 -4.75 116.55 114.28 1hph n ASP 30 Ca 0.53 0.00 0.18 0.00 0.52 0.00 0.00 54.79 56.02 1hph n ASP 30 Cb 0.29 0.14 0.81 0.00 -0.72 0.00 0.00 41.12 41.64 1hph n ASP 30 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1hph h VAL 31 N 0.00 0.27 -0.18 5.18 3.04 -1.23 0.45 116.25 123.77 1hph h VAL 31 Ca 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 1hph h VAL 31 Cb 0.00 0.71 -0.04 0.00 -2.01 0.00 0.00 31.29 29.95 1hph h VAL 31 CO 0.00 0.00 -0.13 1.57 -1.01 0.00 0.00 177.57 178.00 1hph n HIS 32 N -3.46 0.59 0.00 3.17 -0.00 -1.26 -4.82 115.22 109.43 1hph n HIS 32 Ca 0.03 -1.29 0.00 0.00 0.46 0.00 0.00 57.72 56.91 1hph n HIS 32 Cb 0.46 -0.33 0.00 0.00 -0.12 0.00 0.00 29.99 30.00 1hph n HIS 32 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1hph n ASN 33 N -1.06 0.00 -3.20 0.26 6.94 -0.35 -5.08 115.26 112.76 1hph n ASN 33 Ca 0.24 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.65 1hph n ASN 33 Cb 0.85 0.37 0.07 0.00 -2.36 0.00 0.00 39.78 38.70 1hph n ASN 33 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1hph n PHE 34 N -2.32 -2.28 -3.80 -2.53 3.72 0.14 -5.04 117.46 105.35 1hph n PHE 34 Ca 0.00 0.84 -0.14 0.00 -0.05 0.00 0.00 57.45 58.10 1hph n PHE 34 Cb 0.00 -4.28 -0.15 0.00 -0.94 0.00 0.00 39.48 34.11 1hph n PHE 34 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1hph s VAL 35 N -3.36 -0.04 -1.20 -4.37 1.01 -1.26 -5.07 120.40 106.12 1hph s VAL 35 Ca 0.32 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.38 1hph s VAL 35 Cb -0.04 -0.09 0.22 0.00 0.00 0.00 0.00 36.38 36.47 1hph s VAL 35 CO 0.70 0.05 1.90 0.00 0.00 0.00 0.00 175.10 177.76 1hph n ALA 36 N 3.75 5.84 -1.80 5.51 0.00 -1.26 -4.98 120.51 127.57 1hph n ALA 36 Ca -0.22 -4.43 0.00 0.00 0.00 0.00 0.00 53.44 48.79 1hph n ALA 36 Cb 0.54 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1hph n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39