#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 1.85 0.87 0.00 0.00 0.00 -1.93 -2.79 119.26 117.26 1p9z h ALA 4 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1p9z h ALA 4 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1p9z h ALA 4 CO 0.02 0.65 0.00 0.77 0.00 0.00 0.00 179.25 180.69 1p9z h SER 5 N 0.41 0.00 -0.55 0.00 0.02 -1.91 -2.65 113.55 108.86 1p9z h SER 5 Ca 0.03 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.58 1p9z h SER 5 Cb 0.92 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.11 1p9z h SER 5 CO 0.08 0.00 -0.81 0.54 -1.14 0.00 0.00 176.83 175.50 1p9z n ARG 6 N -2.43 2.90 -1.52 3.45 5.12 -1.06 -5.07 116.66 118.04 1p9z n ARG 6 Ca -0.00 -3.86 -0.31 0.00 -1.93 0.00 0.00 57.85 51.75 1p9z n ARG 6 Cb 0.14 -2.00 0.06 0.00 -1.16 0.00 0.00 32.46 29.49 1p9z n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p9z n PRO 8 N -3.20 1.77 -3.47 0.00 -0.04 -1.26 -4.85 135.00 123.95 1p9z n PRO 8 Ca 0.08 -1.18 -0.27 0.00 -0.04 0.00 0.00 63.50 62.09 1p9z n PRO 8 Cb 0.53 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.42 0.83 0.07 0.54 1.85 -1.13 -3.69 116.66 115.55 1p9z n ARG 9 Ca 0.14 -3.59 -0.07 0.00 -1.00 0.00 0.00 57.85 53.33 1p9z n ARG 9 Cb 0.32 -1.78 -0.10 0.00 -1.05 0.00 0.00 32.46 29.85 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 5.18 0.02 -5.66 2.89 0.13 -1.25 -3.47 132.00 129.83 1p9z h PRO 10 Ca 0.20 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.69 1p9z h PRO 10 Cb 0.85 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.90 1p9z h PRO 10 CO 0.50 0.99 -0.45 0.00 -0.23 0.00 0.00 178.00 178.81 1p9z n ASN 12 N -1.39 -1.77 -4.72 0.00 5.15 -1.26 -4.91 115.26 106.35 1p9z n ASN 12 Ca -0.07 -0.22 -0.41 0.00 -0.60 0.00 0.00 54.58 53.27 1p9z n ASN 12 Cb 0.65 -0.06 -0.04 0.00 -0.53 0.00 0.00 39.78 39.80 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 -2.35 3.22 0.00 5.20 0.00 -1.26 -3.57 121.76 123.00 1p9z s ALA 13 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1p9z s ALA 13 Cb -0.01 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1p9z s ALA 13 CO 0.04 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1p9z n GLY 14 N 2.39 2.36 3.93 0.00 0.00 -1.26 -5.07 105.19 107.54 1p9z n GLY 14 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 3.36 0.01 0.99 1.02 -1.23 -4.73 118.68 118.09 1p9z s LEU 15 Ca 0.00 0.52 -0.05 0.00 0.02 0.00 0.00 54.13 54.63 1p9z s LEU 15 Cb 0.00 -3.37 -0.01 0.00 0.02 0.00 0.00 46.19 42.84 1p9z s LEU 15 CO 0.00 -0.96 0.08 0.00 0.02 0.00 0.00 176.35 175.49 1p9z s SER 18 N 2.21 7.27 0.45 0.00 1.04 0.14 0.13 113.70 124.95 1p9z s SER 18 Ca 0.25 2.26 0.27 0.00 0.48 0.00 0.00 55.95 59.21 1p9z s SER 18 Cb -0.14 -2.63 1.32 0.00 0.10 0.00 0.00 66.02 64.67 1p9z s SER 18 CO 0.19 -0.14 1.74 0.16 0.98 0.00 0.00 173.24 176.18 1p9z h ILE 19 N 3.09 0.39 0.00 -1.02 -0.00 -1.85 0.84 117.51 118.96 1p9z h ILE 19 Ca -0.47 -0.07 0.00 0.00 -0.00 0.00 0.00 64.86 64.32 1p9z h ILE 19 Cb 1.21 0.16 0.00 0.00 -0.00 0.00 0.00 36.82 38.19 1p9z h ILE 19 CO 0.67 0.04 0.02 1.88 -0.00 0.00 0.00 178.15 180.75 1p9z h TYR 20 N 0.21 0.00 0.00 0.16 0.05 -1.91 -3.45 116.97 112.03 1p9z h TYR 20 Ca 0.65 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.43 1p9z h TYR 20 Cb 2.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.76 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 -1.11 0.95 3.30 3.88 0.00 0.29 -5.09 105.19 107.41 1p9z n GLY 21 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.89 1.53 -0.09 1.61 1.51 -1.10 -3.82 117.35 115.10 1p9z s TYR 22 Ca 0.00 -1.41 0.03 0.00 -1.01 0.00 0.00 57.07 54.68 1p9z s TYR 22 Cb 0.00 -0.77 0.01 0.00 -0.11 0.00 0.00 41.96 41.08 1p9z s TYR 22 CO 0.00 -0.59 -0.17 0.00 -1.11 0.00 0.00 175.55 173.68 1p9z n GLY 24 N 3.80 3.21 1.00 0.00 0.00 -0.40 -4.92 105.19 107.88 1p9z n GLY 24 Ca -0.21 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.28 -0.23 1.61 2.88 -1.26 0.23 113.62 116.57 1p9z n SER 25 Ca 0.00 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 1p9z n SER 25 Cb 0.00 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 -0.19 0.49 0.15 0.46 0.00 -1.26 -2.20 105.19 102.64 1p9z n GLY 26 Ca 0.02 -0.86 0.02 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.94 0.76 -0.27 4.61 0.00 -1.97 0.39 119.26 121.84 1p9z h ALA 27 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1p9z h ALA 27 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p9z h ALA 27 CO 0.00 0.65 0.18 0.00 0.00 0.00 0.00 179.25 180.08 1p9z h ALA 28 N 1.48 1.84 0.00 0.00 0.00 -1.90 0.15 119.26 120.83 1p9z h ALA 28 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p9z h ALA 28 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1p9z h ALA 28 CO 0.07 0.14 0.00 0.66 0.00 0.00 0.00 179.25 180.12 1p9z n TYR 29 N -4.50 0.00 -2.26 0.00 4.02 -0.93 -4.77 117.16 108.72 1p9z n TYR 29 Ca 0.01 -0.18 -0.02 0.00 -0.01 0.00 0.00 57.90 57.71 1p9z n TYR 29 Cb 0.09 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 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 0.16 -0.71 0.11 0.00 0.00 0.51 -4.56 105.19 100.70 1p9z n GLY 31 Ca -0.12 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.07 1p9z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z h ALA 32 N -1.60 0.49 -0.07 4.61 0.00 -1.95 -3.21 119.26 117.53 1p9z h ALA 32 Ca -0.07 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1p9z h ALA 32 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1p9z h ALA 32 CO 0.05 0.97 0.00 0.41 0.00 0.00 0.00 179.25 180.68 1p9z n GLY 33 N 0.97 4.09 1.98 0.00 0.00 -1.26 -4.62 105.19 106.34 1p9z n GLY 33 Ca -0.03 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.88 1.01 -3.66 1.61 3.02 -1.25 -4.88 115.26 110.24 1p9z n ASN 34 Ca 0.13 -2.01 -0.28 0.00 -0.03 0.00 0.00 54.58 52.38 1p9z n ASN 34 Cb 0.57 -0.30 -0.16 0.00 -0.61 0.00 0.00 39.78 39.28 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 8.28 -0.00 -5.54 0.00 2.43 0.87 -3.44 114.38 116.97 1p9z h ARG 36 Ca -0.16 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.51 1p9z h ARG 36 Cb 1.06 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.47 1p9z h ARG 36 CO 0.40 0.74 -0.68 0.00 -1.51 0.00 0.00 179.97 178.91 1p9z n GLN 38 N -0.57 -6.71 -0.07 0.00 7.27 -1.24 -2.33 117.38 113.73 1p9z n GLN 38 Ca -0.06 0.78 -0.07 0.00 0.07 0.00 0.00 57.00 57.73 1p9z n GLN 38 Cb 0.63 -5.65 -0.11 0.00 2.41 0.00 0.00 30.24 27.53 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p9z n ARG 40 N -2.52 1.98 0.00 0.00 5.12 -1.26 -5.14 116.66 114.84 1p9z n ARG 40 Ca -0.22 -3.15 0.13 0.00 -1.93 0.00 0.00 57.85 52.68 1p9z n ARG 40 Cb 0.94 -1.90 0.24 0.00 -1.16 0.00 0.00 32.46 30.58 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11