#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 0.83 1.05 0.00 0.00 0.00 -1.92 -2.33 119.26 116.88 1p9z h ALA 4 Ca 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1p9z h ALA 4 Cb 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1p9z h ALA 4 CO 0.00 0.59 -0.13 0.77 0.00 0.00 0.00 179.25 180.48 1p9z h SER 5 N 0.76 0.00 -0.66 0.00 0.02 -1.96 -2.70 113.55 109.01 1p9z h SER 5 Ca 0.14 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.79 1p9z h SER 5 Cb 0.49 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.85 1p9z h SER 5 CO 0.02 0.13 0.27 -1.14 -1.14 0.00 0.00 176.83 174.97 1p9z n ARG 6 N -3.33 2.36 -1.95 3.45 0.00 -0.62 -5.01 116.66 111.56 1p9z n ARG 6 Ca -0.00 -3.08 -0.30 0.00 -0.00 0.00 0.00 57.85 54.47 1p9z n ARG 6 Cb 0.34 -2.02 0.03 0.00 0.00 0.00 0.00 32.46 30.81 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 -2.86 2.27 -3.14 0.00 -0.04 -1.26 -4.84 135.00 125.13 1p9z n PRO 8 Ca 0.06 -1.39 -0.24 0.00 -0.04 0.00 0.00 63.50 61.89 1p9z n PRO 8 Cb 0.56 -1.52 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 1p9z n PRO 8 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1p9z n ARG 9 N 0.45 2.02 0.02 0.54 1.85 -1.15 -3.79 116.66 116.60 1p9z n ARG 9 Ca 0.13 -4.12 -0.21 0.00 -1.00 0.00 0.00 57.85 52.65 1p9z n ARG 9 Cb 0.47 -1.92 -0.14 0.00 -1.05 0.00 0.00 32.46 29.82 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1p9z h PRO 10 N 3.37 0.26 -7.08 2.89 0.13 -1.20 -3.47 132.00 126.90 1p9z h PRO 10 Ca 0.12 -0.44 -0.48 0.00 -0.87 0.00 0.00 66.00 64.33 1p9z h PRO 10 Cb 0.73 0.17 0.01 0.00 0.13 0.00 0.00 31.00 32.04 1p9z h PRO 10 CO 0.67 1.21 0.29 0.00 -0.23 0.00 0.00 178.00 179.94 1p9z n ASN 12 N -1.50 -0.83 -4.66 0.00 5.03 -1.26 -4.94 115.26 107.11 1p9z n ASN 12 Ca 0.05 -0.67 -0.43 0.00 0.87 0.00 0.00 54.58 54.40 1p9z n ASN 12 Cb 0.54 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 39.18 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p9z s ALA 13 N -3.24 3.66 0.00 5.41 0.00 -1.26 -3.47 121.76 122.86 1p9z s ALA 13 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1p9z s ALA 13 Cb -0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1p9z s ALA 13 CO 0.05 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1p9z n GLY 14 N 3.46 1.49 2.99 0.00 0.00 -1.26 -5.09 105.19 106.78 1p9z n GLY 14 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1p9z n GLY 14 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1p9z s LEU 15 N 0.00 1.99 0.00 0.99 2.34 -1.23 -4.79 118.68 117.98 1p9z s LEU 15 Ca 0.00 -0.13 0.00 0.00 0.06 0.00 0.00 54.13 54.06 1p9z s LEU 15 Cb 0.00 -0.38 0.12 0.00 -0.56 0.00 0.00 46.19 45.37 1p9z s LEU 15 CO 0.00 0.08 0.82 0.00 -1.06 0.00 0.00 176.35 176.20 1p9z s SER 18 N 1.09 7.07 0.58 0.00 1.04 0.13 0.11 113.70 123.72 1p9z s SER 18 Ca 0.01 1.52 0.32 0.00 0.48 0.00 0.00 55.95 58.28 1p9z s SER 18 Cb -0.15 -2.46 1.37 0.00 0.10 0.00 0.00 66.02 64.89 1p9z s SER 18 CO -0.02 -0.06 1.68 0.16 0.98 0.00 0.00 173.24 175.98 1p9z h ILE 19 N 2.52 0.24 0.00 -1.02 3.07 -1.83 0.97 117.51 121.47 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 1.19 0.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 1p9z h ILE 19 CO 0.65 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.53 1p9z n TYR 20 N -3.73 0.00 -2.27 0.16 4.01 -1.26 -4.84 117.16 109.23 1p9z n TYR 20 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1p9z n TYR 20 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.22 1p9z n TYR 20 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p9z n GLY 21 N 0.48 0.84 3.53 2.72 0.00 0.34 -5.01 105.19 108.08 1p9z n GLY 21 Ca 0.17 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.72 1.79 0.18 1.61 1.51 -1.11 -3.82 117.35 114.79 1p9z s TYR 22 Ca 0.00 -1.28 0.08 0.00 -1.01 0.00 0.00 57.07 54.85 1p9z s TYR 22 Cb 0.00 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1p9z s TYR 22 CO 0.00 -0.29 -0.15 0.00 -1.11 0.00 0.00 175.55 174.00 1p9z n GLY 24 N -0.05 -0.68 0.00 0.00 0.00 -0.95 -4.92 105.19 98.59 1p9z n GLY 24 Ca -0.11 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1p9z n GLY 24 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p9z n SER 25 N 0.00 0.00 -0.48 1.61 2.88 -1.26 -1.35 113.62 115.02 1p9z n SER 25 Ca 0.00 -0.80 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 1p9z n SER 25 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1p9z n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p9z n GLY 26 N 0.00 -0.42 0.13 0.46 0.00 -1.26 -2.43 105.19 101.67 1p9z n GLY 26 Ca 0.00 -1.00 -0.00 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 -0.83 0.69 -0.68 4.61 0.00 -1.98 0.41 119.26 121.47 1p9z h ALA 27 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.35 1p9z h ALA 27 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1p9z h ALA 27 CO 0.00 0.80 0.45 0.00 0.00 0.00 0.00 179.25 180.50 1p9z h ALA 28 N 1.36 1.57 0.00 0.00 0.00 -1.93 0.58 119.26 120.84 1p9z h ALA 28 Ca -0.01 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 1p9z h ALA 28 Cb 1.35 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1p9z h ALA 28 CO 0.08 0.37 -1.86 0.66 0.00 0.00 0.00 179.25 178.50 1p9z n TYR 29 N -4.45 0.00 -1.81 0.00 4.01 -1.02 -4.60 117.16 109.29 1p9z n TYR 29 Ca 0.08 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.58 1p9z n TYR 29 Cb 0.09 -0.62 0.05 0.00 -0.31 0.00 0.00 39.34 38.55 1p9z n TYR 29 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p9z n GLY 31 N -0.80 0.67 0.11 0.00 0.00 0.20 -4.58 105.19 100.79 1p9z n GLY 31 Ca 0.47 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 1p9z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z n ALA 32 N -3.00 1.18 -1.09 4.61 0.00 -1.26 -4.09 120.51 116.87 1p9z n ALA 32 Ca 0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 53.44 52.71 1p9z n ALA 32 Cb 0.00 -0.68 0.28 0.00 0.00 0.00 0.00 19.45 19.05 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 1.83 3.93 2.71 0.00 0.00 -1.26 -4.47 105.19 107.94 1p9z n GLY 33 Ca -0.27 -1.05 -0.04 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.37 -0.69 -3.90 1.61 3.02 -1.26 -4.92 115.26 108.75 1p9z n ASN 34 Ca 0.33 -2.31 -0.30 0.00 -0.03 0.00 0.00 54.58 52.27 1p9z n ASN 34 Cb 1.17 0.42 -0.15 0.00 -0.61 0.00 0.00 39.78 40.61 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 7.86 0.21 -3.76 0.00 9.65 0.62 -3.42 114.38 125.54 1p9z h ARG 36 Ca -0.11 -0.35 -0.08 0.00 -1.10 0.00 0.00 59.98 58.34 1p9z h ARG 36 Cb 1.03 0.13 -0.11 0.00 -1.39 0.00 0.00 29.97 29.64 1p9z h ARG 36 CO 0.47 1.16 -0.20 0.00 2.80 0.00 0.00 179.97 184.21 1p9z n GLN 38 N -0.33 -6.27 -0.08 0.00 7.27 -1.25 -2.37 117.38 114.35 1p9z n GLN 38 Ca -0.03 0.74 -0.10 0.00 0.07 0.00 0.00 57.00 57.67 1p9z n GLN 38 Cb 0.63 -5.46 -0.15 0.00 2.41 0.00 0.00 30.24 27.66 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p9z h ARG 40 N 0.00 0.05 0.00 0.00 1.12 -2.00 -3.53 114.38 110.02 1p9z h ARG 40 Ca -0.49 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.29 1p9z h ARG 40 Cb 2.17 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 32.16 1p9z h ARG 40 CO 0.04 0.91 0.00 0.41 -3.11 0.00 0.00 179.97 178.22