#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9z h ALA 4 N 0.63 1.37 0.00 0.00 0.00 -1.98 0.92 119.26 120.20 1p9z h ALA 4 Ca 0.14 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1p9z h ALA 4 Cb 0.54 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1p9z h ALA 4 CO -0.47 -0.01 -0.27 1.03 0.00 0.00 0.00 179.25 179.53 1p9z h SER 5 N 0.73 0.00 -0.08 0.00 0.87 -1.63 -2.90 113.55 110.53 1p9z h SER 5 Ca 0.48 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.99 1p9z h SER 5 Cb 0.63 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1p9z h SER 5 CO -0.34 0.27 -0.41 0.54 -0.53 0.00 0.00 176.83 176.36 1p9z n ARG 6 N -3.84 1.66 -2.30 2.24 1.74 0.65 -5.05 116.66 111.75 1p9z n ARG 6 Ca -0.02 -3.29 -0.27 0.00 -0.77 0.00 0.00 57.85 53.50 1p9z n ARG 6 Cb 0.36 -1.67 0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1p9z n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p9z n PRO 8 N -2.64 2.94 -3.19 0.00 -0.04 -1.26 -4.85 135.00 125.96 1p9z n PRO 8 Ca 0.05 -1.56 -0.22 0.00 -0.04 0.00 0.00 63.50 61.73 1p9z n PRO 8 Cb 0.57 -1.88 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 1p9z n PRO 8 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p9z n ARG 9 N 0.31 1.09 0.06 0.54 1.74 -1.15 -3.56 116.66 115.69 1p9z n ARG 9 Ca 0.14 -3.48 -0.13 0.00 -0.77 0.00 0.00 57.85 53.61 1p9z n ARG 9 Cb 0.72 -1.56 -0.09 0.00 -1.02 0.00 0.00 32.46 30.51 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1p9z h PRO 10 N 3.49 -0.14 0.00 5.56 0.11 -1.04 -3.46 132.00 136.52 1p9z h PRO 10 Ca 0.09 0.01 -0.34 0.00 0.11 0.00 0.00 66.00 65.88 1p9z h PRO 10 Cb 0.88 0.03 0.06 0.00 0.11 0.00 0.00 31.00 32.09 1p9z h PRO 10 CO 0.52 0.20 0.09 0.00 -0.21 0.00 0.00 178.00 178.61 1p9z n ASN 12 N -2.95 -1.15 -4.76 0.00 4.13 -1.26 -4.99 115.26 104.27 1p9z n ASN 12 Ca 0.12 -0.94 -0.40 0.00 1.68 0.00 0.00 54.58 55.04 1p9z n ASN 12 Cb 0.43 -0.51 -0.06 0.00 -1.54 0.00 0.00 39.78 38.10 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p9z s ALA 13 N -3.25 3.37 0.00 5.41 0.00 -1.26 -3.70 121.76 122.33 1p9z s ALA 13 Ca 0.37 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1p9z s ALA 13 Cb -0.03 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1p9z s ALA 13 CO 0.27 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1p9z n GLY 14 N 1.52 2.97 3.66 0.00 0.00 -1.26 -5.05 105.19 107.04 1p9z n GLY 14 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1p9z n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p9z s LEU 15 N 0.00 3.45 -0.08 0.99 1.02 -1.24 -4.86 118.68 117.96 1p9z s LEU 15 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 54.13 54.13 1p9z s LEU 15 Cb 0.00 -1.96 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 1p9z s LEU 15 CO 0.00 0.29 -0.03 0.00 0.02 0.00 0.00 176.35 176.63 1p9z s SER 18 N 2.97 6.61 0.46 0.00 1.04 0.14 0.10 113.70 125.03 1p9z s SER 18 Ca 0.44 2.70 0.27 0.00 0.48 0.00 0.00 55.95 59.83 1p9z s SER 18 Cb -0.07 -2.65 1.31 0.00 0.10 0.00 0.00 66.02 64.71 1p9z s SER 18 CO 0.26 -0.65 1.77 0.16 0.98 0.00 0.00 173.24 175.77 1p9z h ILE 19 N 2.86 0.45 -0.09 -1.02 -0.00 -0.04 0.57 117.51 120.23 1p9z h ILE 19 Ca -0.49 -0.07 0.03 0.00 -0.00 0.00 0.00 64.86 64.32 1p9z h ILE 19 Cb 1.23 0.22 -0.00 0.00 -0.00 0.00 0.00 36.82 38.27 1p9z h ILE 19 CO 0.64 0.04 0.19 1.88 -0.00 0.00 0.00 178.15 180.90 1p9z h TYR 20 N 0.21 0.00 0.00 0.16 0.05 -1.90 -3.45 116.97 112.04 1p9z h TYR 20 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.38 1p9z h TYR 20 Cb 1.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.64 1p9z h TYR 20 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1p9z n GLY 21 N -1.28 0.95 3.59 3.88 0.00 0.20 -5.10 105.19 107.43 1p9z n GLY 21 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1p9z n GLY 21 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p9z s TYR 22 N -1.81 -0.89 0.27 1.61 2.02 -1.10 -4.65 117.35 112.80 1p9z s TYR 22 Ca 0.00 1.93 -0.08 0.00 -0.37 0.00 0.00 57.07 58.55 1p9z s TYR 22 Cb 0.00 0.44 -0.06 0.00 -0.40 0.00 0.00 41.96 41.93 1p9z s TYR 22 CO 0.00 -0.44 0.58 0.00 -1.57 0.00 0.00 175.55 174.12 1p9z n GLY 24 N -0.55 1.47 0.00 0.00 0.00 -0.79 -4.91 105.19 100.41 1p9z n GLY 24 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1p9z n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p9z n SER 25 N 0.00 0.00 -0.09 1.61 7.64 -1.26 -2.28 113.62 119.24 1p9z n SER 25 Ca 0.00 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.89 1p9z n SER 25 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1p9z n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p9z n GLY 26 N 0.00 -0.04 0.12 0.23 0.00 -1.26 -2.39 105.19 101.85 1p9z n GLY 26 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 45.02 1p9z n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z h ALA 27 N -0.68 0.62 -0.39 4.61 0.00 -1.97 0.40 119.26 121.85 1p9z h ALA 27 Ca 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1p9z h ALA 27 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1p9z h ALA 27 CO 0.00 0.76 0.01 0.00 0.00 0.00 0.00 179.25 180.02 1p9z h ALA 28 N 1.41 1.29 0.00 0.00 0.00 -1.98 -0.70 119.26 119.28 1p9z h ALA 28 Ca -0.03 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.45 1p9z h ALA 28 Cb 1.47 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1p9z h ALA 28 CO 0.07 0.48 -1.81 0.66 0.00 0.00 0.00 179.25 178.66 1p9z n TYR 29 N -4.26 0.00 -2.21 0.00 4.02 -1.01 -4.68 117.16 109.02 1p9z n TYR 29 Ca 0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.61 1p9z n TYR 29 Cb 0.26 -0.55 0.02 0.00 -0.02 0.00 0.00 39.34 39.04 1p9z n TYR 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p9z n GLY 31 N -0.55 1.68 3.36 0.00 0.00 -0.27 -4.45 105.19 104.96 1p9z n GLY 31 Ca 0.45 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 1p9z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z s ALA 32 N -2.61 3.10 -0.02 4.61 0.00 -1.26 -4.42 121.76 121.16 1p9z s ALA 32 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1p9z s ALA 32 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1p9z s ALA 32 CO 0.00 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1p9z n GLY 33 N 4.89 0.46 0.03 0.00 0.00 -1.26 -4.85 105.19 104.46 1p9z n GLY 33 Ca -0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 1p9z n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p9z n ASN 34 N 0.03 3.33 -4.71 1.61 4.13 -1.26 -4.98 115.26 113.41 1p9z n ASN 34 Ca -0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 1p9z n ASN 34 Cb 0.05 0.67 -0.04 0.00 -1.54 0.00 0.00 39.78 38.92 1p9z n ASN 34 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p9z h ARG 36 N 6.85 -0.01 -5.37 0.00 2.43 0.41 -3.43 114.38 115.26 1p9z h ARG 36 Ca -0.39 0.00 -0.43 0.00 -0.81 0.00 0.00 59.98 58.34 1p9z h ARG 36 Cb 1.20 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.61 1p9z h ARG 36 CO 0.77 0.54 -0.69 0.00 -1.51 0.00 0.00 179.97 179.07 1p9z n GLN 38 N -0.44 -6.21 -0.03 0.00 6.02 -1.23 -2.28 117.38 113.20 1p9z n GLN 38 Ca -0.07 0.74 -0.06 0.00 -0.01 0.00 0.00 57.00 57.60 1p9z n GLN 38 Cb 0.62 -5.46 -0.13 0.00 1.02 0.00 0.00 30.24 26.29 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p9z n ARG 40 N -2.92 2.70 0.00 0.00 1.74 -1.26 -5.08 116.66 111.83 1p9z n ARG 40 Ca -0.19 -3.07 0.00 0.00 -0.77 0.00 0.00 57.85 53.83 1p9z n ARG 40 Cb 1.02 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52