#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 0.82 1.30 0.00 0.00 0.00 -1.97 -1.72 119.26 117.68 1p9z h ALA 4 Ca 0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1p9z h ALA 4 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p9z h ALA 4 CO 0.00 0.54 -0.38 0.77 0.00 0.00 0.00 179.25 180.18 1p9z h SER 5 N 0.94 0.00 -0.66 0.00 0.02 -2.01 -2.78 113.55 109.06 1p9z h SER 5 Ca 0.23 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.88 1p9z h SER 5 Cb 0.11 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.47 1p9z h SER 5 CO -0.03 0.38 0.27 -1.14 -1.14 0.00 0.00 176.83 175.17 1p9z n ARG 6 N -3.90 2.42 -2.80 3.45 0.00 -0.61 -5.00 116.66 110.23 1p9z n ARG 6 Ca -0.01 -3.08 -0.25 0.00 -0.00 0.00 0.00 57.85 54.51 1p9z n ARG 6 Cb 0.44 -2.03 0.01 0.00 0.00 0.00 0.00 32.46 30.88 1p9z n ARG 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p9z n PRO 8 N -2.21 2.54 -3.14 0.00 -0.04 -1.26 -4.86 135.00 126.03 1p9z n PRO 8 Ca 0.01 -1.40 -0.24 0.00 -0.04 0.00 0.00 63.50 61.83 1p9z n PRO 8 Cb 0.57 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.35 2.02 0.05 0.54 1.74 -1.14 -3.60 116.66 116.62 1p9z n ARG 9 Ca 0.13 -4.12 -0.22 0.00 -0.77 0.00 0.00 57.85 52.87 1p9z n ARG 9 Cb 0.58 -1.92 -0.15 0.00 -1.02 0.00 0.00 32.46 29.96 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p9z h PRO 10 N 3.36 0.33 -6.60 5.56 0.13 -0.66 -3.47 132.00 130.65 1p9z h PRO 10 Ca 0.12 -0.56 -0.46 0.00 -0.87 0.00 0.00 66.00 64.23 1p9z h PRO 10 Cb 0.73 0.21 0.02 0.00 0.13 0.00 0.00 31.00 32.09 1p9z h PRO 10 CO 0.67 1.27 -0.16 0.00 -0.23 0.00 0.00 178.00 179.55 1p9z n ASN 12 N -1.95 -0.79 -4.72 0.00 5.15 -1.26 -4.98 115.26 106.71 1p9z n ASN 12 Ca -0.00 -0.91 -0.41 0.00 -0.60 0.00 0.00 54.58 52.66 1p9z n ASN 12 Cb 0.57 -0.34 -0.04 0.00 -0.53 0.00 0.00 39.78 39.44 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p9z s ALA 13 N -3.41 3.22 0.00 5.20 0.00 -1.26 -3.52 121.76 121.99 1p9z s ALA 13 Ca 0.25 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1p9z s ALA 13 Cb -0.02 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1p9z s ALA 13 CO 0.18 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1p9z n GLY 14 N 2.43 2.81 3.58 0.00 0.00 -1.26 -5.05 105.19 107.69 1p9z n GLY 14 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 3.26 0.11 0.99 1.02 -1.23 -4.84 118.68 117.99 1p9z s LEU 15 Ca 0.00 -0.02 0.05 0.00 0.02 0.00 0.00 54.13 54.18 1p9z s LEU 15 Cb 0.00 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 1p9z s LEU 15 CO 0.00 0.32 0.04 0.00 0.02 0.00 0.00 176.35 176.72 1p9z s SER 18 N 1.63 7.01 0.55 0.00 0.15 0.16 0.11 113.70 123.31 1p9z s SER 18 Ca 0.16 1.89 0.42 0.00 0.70 0.00 0.00 55.95 59.13 1p9z s SER 18 Cb -0.16 -2.57 1.63 0.00 -1.71 0.00 0.00 66.02 63.21 1p9z s SER 18 CO 0.10 -0.31 1.70 0.16 1.20 0.00 0.00 173.24 176.10 1p9z h ILE 19 N 2.29 0.23 0.00 6.45 3.07 -1.83 0.95 117.51 128.67 1p9z h ILE 19 Ca -0.48 -0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1p9z h ILE 19 Cb 1.20 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 1p9z h ILE 19 CO 0.63 0.00 0.00 1.88 -1.05 0.00 0.00 178.15 179.62 1p9z h TYR 20 N 0.01 0.00 -0.17 0.16 -1.99 -1.91 -3.45 116.97 109.62 1p9z h TYR 20 Ca 0.73 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.46 1p9z h TYR 20 Cb 2.92 0.00 0.00 0.00 2.00 0.00 0.00 36.73 41.65 1p9z h TYR 20 CO -0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1p9z n GLY 21 N -1.12 0.90 3.27 3.88 0.00 0.33 -5.10 105.19 107.33 1p9z n GLY 21 Ca -0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.97 -0.33 0.59 1.61 2.02 -1.14 -4.65 117.35 113.48 1p9z s TYR 22 Ca 0.00 0.73 -0.13 0.00 -0.37 0.00 0.00 57.07 57.30 1p9z s TYR 22 Cb 0.00 0.14 -0.05 0.00 -0.40 0.00 0.00 41.96 41.65 1p9z s TYR 22 CO 0.00 -0.29 1.02 0.00 -1.57 0.00 0.00 175.55 174.71 1p9z n GLY 24 N -2.33 1.01 0.35 0.00 0.00 0.12 -4.85 105.19 99.49 1p9z n GLY 24 Ca 0.06 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1p9z n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p9z n SER 25 N 0.00 -0.22 -0.66 1.61 3.41 -1.26 -1.66 113.62 114.85 1p9z n SER 25 Ca 0.00 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1p9z n SER 25 Cb 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1p9z n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p9z n GLY 26 N -0.05 -0.33 0.12 5.00 0.00 -1.26 -2.40 105.19 106.27 1p9z n GLY 26 Ca -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.98 0.63 -0.68 4.61 0.00 -1.98 0.40 119.26 121.26 1p9z h ALA 27 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 54.91 54.34 1p9z h ALA 27 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1p9z h ALA 27 CO 0.00 0.83 0.45 0.00 0.00 0.00 0.00 179.25 180.53 1p9z h ALA 28 N 1.33 1.65 0.00 0.00 0.00 -1.93 0.35 119.26 120.66 1p9z h ALA 28 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1p9z h ALA 28 Cb 1.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1p9z h ALA 28 CO 0.09 0.27 -1.67 0.66 0.00 0.00 0.00 179.25 178.59 1p9z n TYR 29 N -4.46 0.00 -2.43 0.00 4.02 -1.01 -4.67 117.16 108.61 1p9z n TYR 29 Ca 0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.73 1p9z n TYR 29 Cb 0.15 -0.46 0.01 0.00 -0.02 0.00 0.00 39.34 39.02 1p9z n TYR 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p9z s GLY 31 N -3.52 1.69 -0.07 0.00 0.00 0.12 -4.43 107.32 101.11 1p9z s GLY 31 Ca 0.46 -1.76 -0.30 0.00 0.00 0.00 0.00 44.72 43.12 1p9z s GLY 31 CO -0.13 -1.85 2.06 0.00 0.00 0.00 0.00 173.10 173.18 1p9z n ALA 32 N -0.41 1.57 0.00 3.20 0.00 -1.26 -1.02 120.51 122.59 1p9z n ALA 32 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1p9z n ALA 32 Cb 0.60 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1p9z n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p9z n GLY 33 N 5.00 2.25 2.55 0.00 0.00 -1.26 -4.91 105.19 108.81 1p9z n GLY 33 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 2.83 -3.88 1.61 3.02 -0.19 -4.88 115.26 113.77 1p9z n ASN 34 Ca 0.00 -2.87 -0.30 0.00 -0.03 0.00 0.00 54.58 51.38 1p9z n ASN 34 Cb 0.00 -0.46 -0.15 0.00 -0.61 0.00 0.00 39.78 38.56 1p9z n ASN 34 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p9z h ARG 36 N 7.96 -0.01 -4.27 0.00 9.65 0.64 -3.43 114.38 124.93 1p9z h ARG 36 Ca -0.14 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.56 1p9z h ARG 36 Cb 1.05 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.50 1p9z h ARG 36 CO 0.44 0.24 -0.46 0.00 2.80 0.00 0.00 179.97 182.99 1p9z n GLN 38 N -0.29 -6.50 0.12 0.00 1.13 -1.24 -2.02 117.38 108.59 1p9z n GLN 38 Ca 0.00 0.76 0.03 0.00 -1.94 0.00 0.00 57.00 55.85 1p9z n GLN 38 Cb 0.64 -5.56 0.01 0.00 0.11 0.00 0.00 30.24 25.44 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p9z h ARG 40 N 0.00 0.09 0.00 0.00 9.65 -1.98 -3.52 114.38 118.62 1p9z h ARG 40 Ca -0.03 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1p9z h ARG 40 Cb 1.38 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 1p9z h ARG 40 CO 0.05 0.06 0.00 0.41 2.80 0.00 0.00 179.97 183.29