#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 0.85 0.39 0.00 0.00 0.00 -1.97 -1.20 119.26 117.32 1p9z h ALA 4 Ca -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1p9z h ALA 4 Cb 1.74 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1p9z h ALA 4 CO 0.16 -0.19 -0.14 0.66 0.00 0.00 0.00 179.25 179.74 1p9z h SER 5 N 0.37 0.00 1.85 0.00 4.64 -2.06 -2.63 113.55 115.71 1p9z h SER 5 Ca 0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1p9z h SER 5 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p9z h SER 5 CO -0.06 0.14 -0.15 0.03 -0.87 0.00 0.00 176.83 175.92 1p9z h ARG 6 N 0.00 0.00 -6.80 4.77 3.08 -1.23 -3.47 114.38 110.74 1p9z h ARG 6 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1p9z h ARG 6 Cb 0.62 0.00 0.22 0.00 0.08 0.00 0.00 29.97 30.89 1p9z h ARG 6 CO 0.02 0.15 -0.56 0.00 -1.07 0.00 0.00 179.97 178.51 1p9z n PRO 8 N -1.80 2.90 -3.19 0.00 -0.04 -1.26 -4.85 135.00 126.75 1p9z n PRO 8 Ca 0.07 -1.61 -0.22 0.00 -0.04 0.00 0.00 63.50 61.69 1p9z n PRO 8 Cb 0.54 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 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 0.36 0.99 -0.05 0.54 5.12 -1.16 -4.71 116.66 117.74 1p9z n ARG 9 Ca 0.14 -3.41 -0.15 0.00 -1.93 0.00 0.00 57.85 52.50 1p9z n ARG 9 Cb 0.69 -1.47 -0.07 0.00 -1.16 0.00 0.00 32.46 30.46 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1p9z h PRO 10 N 3.64 0.63 -5.45 5.56 0.11 -1.86 -3.47 132.00 131.17 1p9z h PRO 10 Ca 0.09 -0.43 -0.61 0.00 0.11 0.00 0.00 66.00 65.17 1p9z h PRO 10 Cb 0.88 0.06 -0.13 0.00 0.11 0.00 0.00 31.00 31.92 1p9z h PRO 10 CO 0.51 1.05 -0.58 0.00 -0.21 0.00 0.00 178.00 178.76 1p9z n ASN 12 N -0.99 -2.12 -4.75 0.00 2.85 -1.26 -4.92 115.26 104.06 1p9z n ASN 12 Ca -0.07 -0.21 -0.40 0.00 -0.11 0.00 0.00 54.58 53.79 1p9z n ASN 12 Cb 0.67 -0.15 -0.06 0.00 1.24 0.00 0.00 39.78 41.48 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1p9z s ALA 13 N -2.19 3.34 0.00 5.20 0.00 -1.26 -3.73 121.76 123.13 1p9z s ALA 13 Ca 0.10 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1p9z s ALA 13 Cb -0.02 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1p9z s ALA 13 CO 0.08 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.46 1p9z n GLY 14 N 1.48 2.26 3.99 0.00 0.00 -1.26 -5.07 105.19 106.59 1p9z n GLY 14 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 3.28 0.08 0.99 1.02 -1.24 -4.86 118.68 117.95 1p9z s LEU 15 Ca 0.00 -0.20 -0.09 0.00 0.02 0.00 0.00 54.13 53.86 1p9z s LEU 15 Cb 0.00 -2.61 -0.00 0.00 0.02 0.00 0.00 46.19 43.60 1p9z s LEU 15 CO 0.00 -1.20 0.19 0.00 0.02 0.00 0.00 176.35 175.36 1p9z s SER 18 N 0.77 7.07 0.40 0.00 0.15 0.15 0.13 113.70 122.37 1p9z s SER 18 Ca 0.11 1.27 0.22 0.00 0.70 0.00 0.00 55.95 58.26 1p9z s SER 18 Cb -0.13 -2.37 1.21 0.00 -1.71 0.00 0.00 66.02 63.03 1p9z s SER 18 CO 0.03 0.25 1.70 0.16 1.20 0.00 0.00 173.24 176.59 1p9z h ILE 19 N 3.60 0.35 0.00 6.45 3.07 -1.82 0.88 117.51 130.04 1p9z h ILE 19 Ca -0.49 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 65.83 1p9z h ILE 19 Cb 1.21 0.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 1p9z h ILE 19 CO 0.64 0.05 0.11 0.22 -1.05 0.00 0.00 178.15 178.12 1p9z h TYR 20 N 0.28 0.00 -0.02 0.16 3.20 -1.93 -3.45 116.97 115.21 1p9z h TYR 20 Ca 0.69 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.56 1p9z h TYR 20 Cb 1.90 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.17 1p9z h TYR 20 CO -0.00 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.93 1p9z n GLY 21 N -1.14 0.67 3.39 1.82 0.00 0.30 -5.13 105.19 105.12 1p9z n GLY 21 Ca -0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.37 -0.51 0.79 1.61 2.02 -1.11 -4.75 117.35 114.04 1p9z s TYR 22 Ca 0.00 1.15 -0.11 0.00 -0.37 0.00 0.00 57.07 57.74 1p9z s TYR 22 Cb 0.00 0.20 0.08 0.00 -0.40 0.00 0.00 41.96 41.85 1p9z s TYR 22 CO 0.00 -0.33 1.14 0.00 -1.57 0.00 0.00 175.55 174.79 1p9z n GLY 24 N -3.24 -0.48 0.02 0.00 0.00 -0.55 -4.84 105.19 96.11 1p9z n GLY 24 Ca 0.09 -0.80 -0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.01 0.00 1.61 2.88 -1.26 -1.00 113.62 115.84 1p9z n SER 25 Ca 0.00 -1.01 0.00 0.00 -1.33 0.00 0.00 58.87 56.53 1p9z n SER 25 Cb 0.00 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.72 0.10 0.46 0.00 -1.26 -2.51 105.19 102.70 1p9z n GLY 26 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.88 0.60 -0.77 4.61 0.00 -1.96 0.38 119.26 121.25 1p9z h ALA 27 Ca 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 54.91 54.20 1p9z h ALA 27 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1p9z h ALA 27 CO 0.00 0.92 0.51 0.00 0.00 0.00 0.00 179.25 180.68 1p9z h ALA 28 N 1.32 1.55 0.00 0.00 0.00 -1.93 0.56 119.26 120.77 1p9z h ALA 28 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1p9z h ALA 28 Cb 1.58 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1p9z h ALA 28 CO 0.08 0.37 -0.97 0.66 0.00 0.00 0.00 179.25 179.39 1p9z n TYR 29 N -4.45 0.00 -2.13 0.00 4.02 -1.04 -4.69 117.16 108.87 1p9z n TYR 29 Ca 0.10 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.00 1p9z n TYR 29 Cb 0.13 -0.07 0.10 0.00 -0.02 0.00 0.00 39.34 39.48 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 -2.87 1.76 0.11 0.00 0.00 0.19 -4.50 107.32 102.01 1p9z s GLY 31 Ca 0.37 -1.73 -0.30 0.00 0.00 0.00 0.00 44.72 43.05 1p9z s GLY 31 CO -0.09 -1.17 1.20 0.00 0.00 0.00 0.00 173.10 173.03 1p9z s ALA 32 N -3.12 3.41 -1.95 3.20 0.00 -1.26 -2.98 121.76 119.06 1p9z s ALA 32 Ca 0.66 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1p9z s ALA 32 Cb -0.05 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1p9z s ALA 32 CO 0.44 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.21 1p9z n GLY 33 N 2.80 0.82 0.82 0.00 0.00 -1.26 -4.78 105.19 103.58 1p9z n GLY 33 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1p9z n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p9z n ASN 34 N -1.61 0.23 -3.92 1.61 5.15 -1.16 -5.01 115.26 110.54 1p9z n ASN 34 Ca -0.22 -1.89 -0.24 0.00 -0.60 0.00 0.00 54.58 51.63 1p9z n ASN 34 Cb 0.67 -0.18 -0.17 0.00 -0.53 0.00 0.00 39.78 39.57 1p9z n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p9z h ARG 36 N 7.55 0.34 -4.74 0.00 9.65 0.80 -3.43 114.38 124.55 1p9z h ARG 36 Ca -0.31 -0.56 -0.29 0.00 -1.10 0.00 0.00 59.98 57.72 1p9z h ARG 36 Cb 1.15 0.21 -0.15 0.00 -1.39 0.00 0.00 29.97 29.80 1p9z h ARG 36 CO 0.43 1.27 -0.63 0.00 2.80 0.00 0.00 179.97 183.83 1p9z n GLN 38 N -0.31 -6.61 -0.08 0.00 1.13 -1.26 -2.69 117.38 107.55 1p9z n GLN 38 Ca -0.02 0.77 -0.09 0.00 -1.94 0.00 0.00 57.00 55.72 1p9z n GLN 38 Cb 0.65 -5.60 -0.12 0.00 0.11 0.00 0.00 30.24 25.28 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 -2.69 0.15 0.00 0.00 1.74 -1.26 -5.17 116.66 109.44 1p9z n ARG 40 Ca -0.28 -1.93 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 1p9z n ARG 40 Cb 1.00 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 32.41 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52