#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1liq h VAL 2 N 0.00 1.19 0.00 2.62 3.04 -1.89 -2.29 116.25 118.92 1liq h VAL 2 Ca 0.00 -0.87 -0.00 0.00 -1.01 0.00 0.00 66.70 64.82 1liq h VAL 2 Cb 0.00 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1liq h VAL 2 CO 0.00 0.26 -0.01 -0.09 -1.01 0.00 0.00 177.57 176.72 1liq h ARG 3 N 0.07 0.00 -0.18 4.17 2.43 -1.95 -0.65 114.38 118.28 1liq h ARG 3 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1liq h ARG 3 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1liq h ARG 3 CO 0.03 0.01 0.00 0.00 -1.51 0.00 0.00 179.97 178.50 1liq n ALA 4 N -2.46 2.44 -1.58 2.80 0.00 -0.88 -4.98 120.51 115.86 1liq n ALA 4 Ca -0.03 -0.82 -0.31 0.00 0.00 0.00 0.00 53.44 52.29 1liq n ALA 4 Cb 0.09 -0.81 0.05 0.00 0.00 0.00 0.00 19.45 18.78 1liq n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1liq n SER 6 N -3.15 2.07 -4.76 0.00 3.41 -1.26 -5.04 113.62 104.89 1liq n SER 6 Ca 0.07 -2.97 -0.33 0.00 -0.26 0.00 0.00 58.87 55.39 1liq n SER 6 Cb 0.54 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 1liq n SER 6 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1liq s LEU 7 N -2.55 3.80 0.09 1.04 1.43 -1.26 -5.01 118.68 116.23 1liq s LEU 7 Ca 0.28 0.10 0.27 0.00 -1.03 0.00 0.00 54.13 53.75 1liq s LEU 7 Cb 0.25 -2.23 1.04 0.00 0.03 0.00 0.00 46.19 45.29 1liq s LEU 7 CO 0.03 0.27 1.84 -0.81 0.23 0.00 0.00 176.35 177.91 1liq n PRO 8 N 1.18 0.11 -0.05 1.29 -0.04 -1.26 -2.99 135.00 133.24 1liq n PRO 8 Ca -0.13 0.11 -0.14 0.00 -0.04 0.00 0.00 63.50 63.30 1liq n PRO 8 Cb 0.53 -1.63 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 1liq n PRO 8 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1liq h HIS 9 N 0.00 0.02 0.00 0.54 2.76 -2.03 -3.30 115.15 113.15 1liq h HIS 9 Ca 0.00 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1liq h HIS 9 Cb 0.58 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 1liq h HIS 9 CO 0.00 0.90 -0.32 0.00 -1.30 0.00 0.00 177.93 177.21 1liq s ARG 11 N -3.83 2.89 0.00 0.00 3.52 -1.16 -4.30 118.95 116.07 1liq s ARG 11 Ca -0.01 -0.99 0.00 0.00 -0.13 0.00 0.00 55.73 54.60 1liq s ARG 11 Cb 0.12 -5.24 0.00 0.00 -1.56 0.00 0.00 34.95 28.27 1liq s ARG 11 CO 0.67 -3.27 0.00 2.41 -0.81 0.00 0.00 175.30 174.30 1liq n THR 12 N 7.49 0.00 -0.96 4.11 -1.04 -1.26 -4.95 114.28 117.67 1liq n THR 12 Ca 0.42 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.47 1liq n THR 12 Cb 0.47 0.00 0.37 0.00 -1.82 0.00 0.00 70.33 69.35 1liq n THR 12 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1liq n MET 13 N 0.00 4.40 -3.22 -2.82 2.81 -1.26 -4.91 117.12 112.11 1liq n MET 13 Ca 0.00 -3.12 -0.23 0.00 -1.81 0.00 0.00 57.70 52.54 1liq n MET 13 Cb 0.00 -2.21 0.01 0.00 -0.71 0.00 0.00 33.22 30.31 1liq n MET 13 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1liq n LYS 14 N 0.29 -3.90 -1.62 0.03 2.85 -1.26 -4.81 118.16 109.75 1liq n LYS 14 Ca 0.30 0.63 -0.33 0.00 -1.05 0.00 0.00 58.31 57.86 1liq n LYS 14 Cb 1.21 -5.39 -0.07 0.00 -0.65 0.00 0.00 35.03 30.14 1liq n LYS 14 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1liq n ASN 15 N -2.36 2.64 -0.33 -5.58 5.03 -1.26 -4.74 115.26 108.66 1liq n ASN 15 Ca -0.05 -2.67 0.22 0.00 0.87 0.00 0.00 54.58 52.95 1liq n ASN 15 Cb 0.57 -1.45 0.44 0.00 -1.02 0.00 0.00 39.78 38.32 1liq n ASN 15 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1liq h VAL 16 N 5.55 0.30 -0.46 2.41 2.07 -1.94 0.90 116.25 125.07 1liq h VAL 16 Ca 0.28 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1liq h VAL 16 Cb 0.84 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1liq h VAL 16 CO 1.51 0.06 0.15 -0.07 0.02 0.00 0.00 177.57 179.24 1liq h LEU 17 N 0.30 0.62 -0.31 2.57 3.38 -1.99 0.23 115.31 120.11 1liq h LEU 17 Ca 0.70 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 58.40 1liq h LEU 17 Cb 1.57 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1liq h LEU 17 CO -0.62 0.59 -0.85 -1.13 0.09 0.00 0.00 178.44 176.51 1liq h ASN 18 N 0.66 0.23 0.16 -0.43 -0.73 0.32 -2.91 115.58 112.89 1liq h ASN 18 Ca 0.16 -0.19 -0.01 0.00 1.87 0.00 0.00 56.30 58.13 1liq h ASN 18 Cb 0.19 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1liq h ASN 18 CO -0.01 0.98 -0.08 -0.74 -0.37 0.00 0.00 177.43 177.21 1liq h HIS 19 N 0.10 -0.20 -0.02 0.67 2.76 -0.25 -3.26 115.15 114.95 1liq h HIS 19 Ca -0.04 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1liq h HIS 19 Cb 1.47 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 30.50 1liq h HIS 19 CO 0.03 0.13 0.11 0.52 -1.30 0.00 0.00 177.93 177.41 1liq h MET 20 N -0.98 0.00 0.00 5.26 2.86 -0.70 0.63 114.93 121.99 1liq h MET 20 Ca -0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1liq h MET 20 Cb 0.42 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1liq h MET 20 CO 0.04 0.00 -0.07 0.00 1.06 0.00 0.00 176.91 177.93 1liq h THR 21 N 0.00 0.75 0.00 2.22 1.03 -1.55 -3.28 112.91 112.08 1liq h THR 21 Ca 0.01 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 1liq h THR 21 Cb 0.22 1.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.47 1liq h THR 21 CO -0.00 0.07 -0.69 0.00 -0.01 0.00 0.00 175.52 174.89 1liq n HIS 22 N -4.01 0.00 -2.86 0.00 1.44 -0.29 -5.09 115.22 104.42 1liq n HIS 22 Ca -0.03 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.48 1liq n HIS 22 Cb 0.16 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.34 1liq n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1liq n GLN 24 N -2.43 0.50 -1.18 0.00 10.64 -1.26 -4.54 117.38 119.11 1liq n GLN 24 Ca 0.15 -1.99 0.00 0.00 -1.83 0.00 0.00 57.00 53.33 1liq n GLN 24 Cb 0.61 1.33 0.00 0.00 -0.86 0.00 0.00 30.24 31.32 1liq n GLN 24 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1liq n ALA 25 N -1.77 -1.94 -0.60 2.61 0.00 -1.26 -4.58 120.51 112.97 1liq n ALA 25 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1liq n ALA 25 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1liq n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1liq n GLY 26 N -0.53 -0.65 0.00 0.00 0.00 -1.26 -3.16 105.19 99.59 1liq n GLY 26 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1liq n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49