#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 -0.28 1.91 0.00 0.00 0.00 -1.97 0.19 119.26 119.11 1p9z h ALA 4 Ca -0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1p9z h ALA 4 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1p9z h ALA 4 CO 0.11 -0.13 -0.24 0.77 0.00 0.00 0.00 179.25 179.75 1p9z h SER 5 N 0.61 0.00 -0.42 0.00 0.02 -2.00 -2.82 113.55 108.93 1p9z h SER 5 Ca 0.41 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.16 1p9z h SER 5 Cb 0.71 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.14 1p9z h SER 5 CO -0.16 0.24 0.02 -1.14 -1.14 0.00 0.00 176.83 174.65 1p9z n ARG 6 N -3.60 2.04 -2.85 3.45 0.00 0.59 -5.02 116.66 111.28 1p9z n ARG 6 Ca -0.01 -3.13 -0.25 0.00 -0.00 0.00 0.00 57.85 54.46 1p9z n ARG 6 Cb 0.38 -1.87 0.00 0.00 0.00 0.00 0.00 32.46 30.98 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 -2.16 2.55 -3.10 0.00 -0.04 -1.26 -4.86 135.00 126.13 1p9z n PRO 8 Ca 0.00 -1.52 -0.22 0.00 -0.04 0.00 0.00 63.50 61.72 1p9z n PRO 8 Cb 0.56 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.19 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 0.14 1.86 -0.03 0.54 3.00 -1.08 -4.47 116.66 116.61 1p9z n ARG 9 Ca 0.18 -3.96 -0.20 0.00 -0.01 0.00 0.00 57.85 53.85 1p9z n ARG 9 Cb 0.82 -1.91 -0.13 0.00 0.00 0.00 0.00 32.46 31.23 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1p9z h PRO 10 N 3.02 0.15 -7.55 5.56 0.13 -0.57 -3.48 132.00 129.26 1p9z h PRO 10 Ca 0.11 -0.25 -0.46 0.00 -0.87 0.00 0.00 66.00 64.54 1p9z h PRO 10 Cb 0.78 0.09 0.12 0.00 0.13 0.00 0.00 31.00 32.13 1p9z h PRO 10 CO 0.63 1.12 0.32 0.00 -0.23 0.00 0.00 178.00 179.84 1p9z n ASN 12 N -3.35 -0.07 -4.72 0.00 3.02 -1.26 -5.00 115.26 103.88 1p9z n ASN 12 Ca 0.13 -1.25 -0.42 0.00 -0.03 0.00 0.00 54.58 53.01 1p9z n ASN 12 Cb 0.60 -0.59 -0.04 0.00 -0.61 0.00 0.00 39.78 39.15 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p9z s ALA 13 N -3.91 3.19 0.00 5.41 0.00 -1.26 -3.46 121.76 121.74 1p9z s ALA 13 Ca 0.44 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1p9z s ALA 13 Cb -0.01 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1p9z s ALA 13 CO 0.31 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1p9z n GLY 14 N 2.65 3.03 3.83 0.00 0.00 -1.26 -5.05 105.19 108.39 1p9z n GLY 14 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 3.56 0.00 0.99 1.02 -1.22 -4.94 118.68 118.08 1p9z s LEU 15 Ca 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.63 1p9z s LEU 15 Cb 0.00 -2.14 -0.00 0.00 0.02 0.00 0.00 46.19 44.07 1p9z s LEU 15 CO 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 176.35 176.06 1p9z s SER 18 N 0.38 6.70 0.56 0.00 0.01 0.15 -0.57 113.70 120.92 1p9z s SER 18 Ca -0.15 0.85 0.35 0.00 1.31 0.00 0.00 55.95 58.31 1p9z s SER 18 Cb -0.16 -2.20 1.47 0.00 0.21 0.00 0.00 66.02 65.34 1p9z s SER 18 CO 0.06 0.23 1.75 0.16 0.41 0.00 0.00 173.24 175.85 1p9z h ILE 19 N 3.20 0.32 -0.01 1.44 3.07 -0.83 0.57 117.51 125.26 1p9z h ILE 19 Ca -0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.91 1p9z h ILE 19 Cb 1.20 0.38 -0.00 0.00 -0.27 0.00 0.00 36.82 38.13 1p9z h ILE 19 CO 0.64 0.00 0.09 1.88 -1.05 0.00 0.00 178.15 179.72 1p9z h TYR 20 N 0.00 0.00 0.00 0.16 0.05 -1.93 -3.45 116.97 111.80 1p9z h TYR 20 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.29 1p9z h TYR 20 Cb 2.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.96 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 -1.15 0.94 2.12 3.88 0.00 0.20 -5.12 105.19 106.07 1p9z n GLY 21 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1p9z n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p9z n TYR 22 N 0.00 -1.27 -4.48 1.61 4.01 -1.12 -4.64 117.16 111.26 1p9z n TYR 22 Ca 0.00 -1.36 -0.24 0.00 -0.16 0.00 0.00 57.90 56.15 1p9z n TYR 22 Cb 0.00 0.40 -0.10 0.00 -0.31 0.00 0.00 39.34 39.33 1p9z n TYR 22 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p9z n GLY 24 N -0.68 -0.86 0.15 0.00 0.00 -0.89 -4.88 105.19 98.03 1p9z n GLY 24 Ca -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.06 -0.78 1.61 3.41 -1.26 -2.27 113.62 114.26 1p9z n SER 25 Ca 0.00 -1.08 0.05 0.00 -0.26 0.00 0.00 58.87 57.58 1p9z n SER 25 Cb 0.00 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.03 -1.60 0.14 5.00 0.00 -1.26 -2.37 105.19 105.07 1p9z n GLY 26 Ca 0.00 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.75 1.00 -0.05 4.61 0.00 -1.97 0.43 119.26 122.53 1p9z h ALA 27 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1p9z h ALA 27 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1p9z h ALA 27 CO 0.00 0.00 -0.81 0.00 0.00 0.00 0.00 179.25 178.45 1p9z h ALA 28 N 2.32 0.51 0.00 0.00 0.00 -1.98 -1.45 119.26 118.66 1p9z h ALA 28 Ca 0.00 -0.65 -0.23 0.00 0.00 0.00 0.00 54.91 54.03 1p9z h ALA 28 Cb 0.51 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1p9z h ALA 28 CO 0.00 0.79 -1.88 0.66 0.00 0.00 0.00 179.25 178.81 1p9z n TYR 29 N -3.80 0.00 -1.24 0.00 4.01 -1.00 -4.54 117.16 110.59 1p9z n TYR 29 Ca -0.05 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.65 1p9z n TYR 29 Cb 0.75 -0.63 0.23 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.83 -2.29 0.02 0.00 0.00 -0.54 -4.74 105.19 96.81 1p9z n GLY 31 Ca 0.35 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 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 1.89 -0.00 4.61 0.00 -1.26 -4.63 120.51 118.11 1p9z n ALA 32 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 53.44 53.21 1p9z n ALA 32 Cb 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 19.45 19.71 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 3.06 -0.23 0.07 0.00 0.00 -1.26 -4.63 105.19 102.19 1p9z n GLY 33 Ca -0.09 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1p9z n GLY 33 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p9z h ASN 34 N 0.00 0.04 -3.35 1.61 2.35 -1.89 -3.45 115.58 110.90 1p9z h ASN 34 Ca -0.01 -0.05 -0.56 0.00 -0.55 0.00 0.00 56.30 55.14 1p9z h ASN 34 Cb 0.30 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1p9z h ASN 34 CO 0.00 1.03 0.32 0.00 -1.65 0.00 0.00 177.43 177.13 1p9z n ARG 36 N 4.32 0.71 -4.17 0.00 0.63 0.26 -4.74 116.66 113.68 1p9z n ARG 36 Ca 0.04 0.24 -0.16 0.00 -0.92 0.00 0.00 57.85 57.05 1p9z n ARG 36 Cb 0.50 -1.69 -0.11 0.00 0.45 0.00 0.00 32.46 31.61 1p9z n ARG 36 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p9z n GLN 38 N 0.86 -5.95 -0.03 0.00 1.13 -1.26 -0.15 117.38 111.99 1p9z n GLN 38 Ca -0.18 0.72 -0.15 0.00 -1.94 0.00 0.00 57.00 55.45 1p9z n GLN 38 Cb 0.56 -5.37 -0.14 0.00 0.11 0.00 0.00 30.24 25.40 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p9z n ARG 40 N -3.23 0.65 0.00 0.00 3.00 -1.26 -5.00 116.66 110.83 1p9z n ARG 40 Ca -0.27 0.27 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1p9z n ARG 40 Cb 1.05 -1.76 0.00 0.00 0.00 0.00 0.00 32.46 31.75 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04