#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 0.79 1.31 0.00 0.00 0.00 -1.94 0.26 119.26 119.69 1p9z h ALA 4 Ca 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1p9z h ALA 4 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1p9z h ALA 4 CO 0.00 -0.12 -0.10 1.03 0.00 0.00 0.00 179.25 180.06 1p9z h SER 5 N 0.00 0.00 -0.67 0.00 0.87 -1.93 -2.71 113.55 109.11 1p9z h SER 5 Ca 0.02 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.33 1p9z h SER 5 Cb 0.22 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.04 1p9z h SER 5 CO -0.00 0.10 0.26 0.54 -0.53 0.00 0.00 176.83 177.20 1p9z n ARG 6 N -3.27 3.06 -2.26 2.24 3.00 0.08 -5.00 116.66 114.51 1p9z n ARG 6 Ca -0.00 -3.07 -0.39 0.00 -0.01 0.00 0.00 57.85 54.38 1p9z n ARG 6 Cb 0.33 -2.11 -0.02 0.00 0.00 0.00 0.00 32.46 30.66 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 0.40 3.96 -3.19 0.00 -0.04 -1.26 -4.92 135.00 129.95 1p9z n PRO 8 Ca 0.03 -2.76 -0.25 0.00 -0.04 0.00 0.00 63.50 60.48 1p9z n PRO 8 Cb 0.45 -2.15 -0.06 0.00 -0.04 0.00 0.00 33.50 31.70 1p9z n PRO 8 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1p9z n ARG 9 N 0.24 2.04 0.11 0.54 0.00 0.69 -4.29 116.66 115.99 1p9z n ARG 9 Ca 0.30 -4.16 -0.01 0.00 -0.00 0.00 0.00 57.85 53.98 1p9z n ARG 9 Cb 1.18 -1.92 -0.03 0.00 0.00 0.00 0.00 32.46 31.70 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 3.58 0.00 0.00 -0.14 0.13 -1.37 -3.47 132.00 130.72 1p9z h PRO 10 Ca 0.13 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.75 1p9z h PRO 10 Cb 0.72 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.73 1p9z h PRO 10 CO 0.69 0.67 -0.47 0.00 -0.23 0.00 0.00 178.00 178.65 1p9z n ASN 12 N -1.62 -0.57 -4.73 0.00 4.13 -1.26 -4.98 115.26 106.23 1p9z n ASN 12 Ca 0.03 -0.80 -0.41 0.00 1.68 0.00 0.00 54.58 55.08 1p9z n ASN 12 Cb 0.62 -0.11 -0.05 0.00 -1.54 0.00 0.00 39.78 38.70 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p9z s ALA 13 N -3.49 3.26 0.00 5.41 0.00 -1.26 -3.59 121.76 122.10 1p9z s ALA 13 Ca 0.08 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1p9z s ALA 13 Cb -0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1p9z s ALA 13 CO 0.06 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1p9z n GLY 14 N 2.14 2.46 3.41 0.00 0.00 -1.26 -5.04 105.19 106.91 1p9z n GLY 14 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 3.23 0.27 0.99 1.02 -1.24 -4.78 118.68 118.17 1p9z s LEU 15 Ca 0.00 -0.25 0.03 0.00 0.02 0.00 0.00 54.13 53.93 1p9z s LEU 15 Cb 0.00 -1.83 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 1p9z s LEU 15 CO 0.00 0.02 0.43 0.00 0.02 0.00 0.00 176.35 176.81 1p9z s SER 18 N 1.65 7.64 0.51 0.00 0.15 0.14 0.59 113.70 124.37 1p9z s SER 18 Ca 0.17 1.94 0.36 0.00 0.70 0.00 0.00 55.95 59.11 1p9z s SER 18 Cb -0.16 -2.61 1.50 0.00 -1.71 0.00 0.00 66.02 63.04 1p9z s SER 18 CO 0.11 0.14 1.72 0.16 1.20 0.00 0.00 173.24 176.57 1p9z h ILE 19 N 3.22 0.30 -0.08 6.45 3.07 -1.85 0.80 117.51 129.41 1p9z h ILE 19 Ca -0.45 -0.03 0.02 0.00 1.55 0.00 0.00 64.86 65.96 1p9z h ILE 19 Cb 1.20 0.21 -0.00 0.00 -0.27 0.00 0.00 36.82 37.96 1p9z h ILE 19 CO 0.68 0.01 0.18 1.88 -1.05 0.00 0.00 178.15 179.86 1p9z h TYR 20 N 0.08 0.00 0.00 0.16 -1.99 -1.92 -3.45 116.97 109.85 1p9z h TYR 20 Ca 0.69 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.42 1p9z h TYR 20 Cb 2.51 0.00 0.00 0.00 2.00 0.00 0.00 36.73 41.24 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 -1.26 1.28 3.45 3.88 0.00 0.28 -5.06 105.19 107.76 1p9z n GLY 21 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 -0.57 1.03 1.61 2.02 -1.11 -4.41 117.35 113.92 1p9z s TYR 22 Ca 0.00 1.22 -0.16 0.00 -0.37 0.00 0.00 57.07 57.77 1p9z s TYR 22 Cb 0.00 0.25 0.21 0.00 -0.40 0.00 0.00 41.96 42.02 1p9z s TYR 22 CO 0.00 -0.40 1.18 0.00 -1.57 0.00 0.00 175.55 174.76 1p9z n GLY 24 N -2.22 -0.61 0.18 0.00 0.00 -0.17 -4.75 105.19 97.63 1p9z n GLY 24 Ca 0.11 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.08 -0.39 1.61 3.41 -1.26 -2.07 113.62 114.84 1p9z n SER 25 Ca 0.00 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1p9z n SER 25 Cb 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.11 0.07 5.00 0.00 -1.26 -2.37 105.19 106.72 1p9z n GLY 26 Ca -0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.96 0.47 -0.62 4.61 0.00 -1.97 0.35 119.26 121.14 1p9z h ALA 27 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 54.91 54.02 1p9z h ALA 27 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1p9z h ALA 27 CO 0.00 1.21 0.41 0.00 0.00 0.00 0.00 179.25 180.87 1p9z h ALA 28 N 1.08 1.68 0.00 0.00 0.00 -1.89 0.48 119.26 120.61 1p9z h ALA 28 Ca -0.06 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1p9z h ALA 28 Cb 1.75 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1p9z h ALA 28 CO 0.11 0.25 -1.68 0.66 0.00 0.00 0.00 179.25 178.59 1p9z n TYR 29 N -4.46 0.00 -2.57 0.00 4.02 -1.00 -4.70 117.16 108.45 1p9z n TYR 29 Ca 0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.76 1p9z n TYR 29 Cb 0.15 -0.47 0.01 0.00 -0.02 0.00 0.00 39.34 39.00 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 -3.36 2.25 0.12 0.00 0.00 0.17 -4.34 107.32 102.15 1p9z s GLY 31 Ca 0.40 -2.07 -0.31 0.00 0.00 0.00 0.00 44.72 42.74 1p9z s GLY 31 CO -0.10 -1.91 1.85 0.00 0.00 0.00 0.00 173.10 172.94 1p9z s ALA 32 N -3.11 3.76 0.00 3.20 0.00 -1.26 -1.02 121.76 123.33 1p9z s ALA 32 Ca 0.35 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1p9z s ALA 32 Cb 0.09 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1p9z s ALA 32 CO 0.16 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1p9z n GLY 33 N 4.27 0.82 2.40 0.00 0.00 -1.26 -4.84 105.19 106.58 1p9z n GLY 33 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.02 1.73 -3.54 1.61 3.02 -0.19 -4.95 115.26 112.93 1p9z n ASN 34 Ca 0.00 -2.22 -0.20 0.00 -0.03 0.00 0.00 54.58 52.13 1p9z n ASN 34 Cb 0.01 -0.43 -0.14 0.00 -0.61 0.00 0.00 39.78 38.61 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 8.34 0.00 -6.37 0.00 2.43 -0.09 -3.44 114.38 115.26 1p9z h ARG 36 Ca -0.16 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.39 1p9z h ARG 36 Cb 1.15 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.55 1p9z h ARG 36 CO 0.27 0.00 -0.77 0.00 -1.51 0.00 0.00 179.97 177.96 1p9z n GLN 38 N -0.29 -6.33 -0.03 0.00 6.02 -1.26 -1.67 117.38 113.82 1p9z n GLN 38 Ca -0.08 0.75 -0.04 0.00 -0.01 0.00 0.00 57.00 57.62 1p9z n GLN 38 Cb 0.58 -5.50 -0.04 0.00 1.02 0.00 0.00 30.24 26.31 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p9z h ARG 40 N 0.00 0.15 -0.01 0.00 9.65 -1.95 -3.51 114.38 118.72 1p9z h ARG 40 Ca -0.15 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1p9z h ARG 40 Cb 1.28 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1p9z h ARG 40 CO -0.01 1.02 0.00 0.41 2.80 0.00 0.00 179.97 184.19