#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 3.91 1.22 0.00 0.00 0.00 -1.99 -2.66 119.26 119.74 1p9z h ALA 4 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1p9z h ALA 4 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1p9z h ALA 4 CO 0.00 0.58 -0.09 0.66 0.00 0.00 0.00 179.25 180.40 1p9z h SER 5 N 0.03 0.00 -0.59 0.00 4.64 -2.05 -2.68 113.55 112.89 1p9z h SER 5 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1p9z h SER 5 Cb 0.82 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.73 1p9z h SER 5 CO 0.06 0.09 0.19 0.54 -0.87 0.00 0.00 176.83 176.83 1p9z n ARG 6 N -3.28 1.99 -1.90 4.77 5.12 -1.01 -5.02 116.66 117.33 1p9z n ARG 6 Ca -0.00 -3.13 -0.30 0.00 -1.93 0.00 0.00 57.85 52.49 1p9z n ARG 6 Cb 0.31 -1.95 0.04 0.00 -1.16 0.00 0.00 32.46 29.70 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 -2.98 1.56 -3.32 0.00 -0.05 -1.26 -4.82 135.00 124.13 1p9z n PRO 8 Ca 0.07 -0.84 -0.26 0.00 -0.05 0.00 0.00 63.50 62.42 1p9z n PRO 8 Cb 0.57 -1.38 -0.07 0.00 -0.05 0.00 0.00 33.50 32.57 1p9z n PRO 8 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 1p9z n ARG 9 N 0.06 1.87 0.07 0.54 3.00 -1.20 -2.44 116.66 118.55 1p9z n ARG 9 Ca 0.16 -4.13 -0.21 0.00 -0.01 0.00 0.00 57.85 53.65 1p9z n ARG 9 Cb 0.27 -1.87 -0.15 0.00 0.00 0.00 0.00 32.46 30.72 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 4.05 0.35 -7.08 5.56 0.13 -1.14 -3.47 132.00 130.42 1p9z h PRO 10 Ca 0.15 -0.61 -0.49 0.00 -0.87 0.00 0.00 66.00 64.19 1p9z h PRO 10 Cb 0.74 0.23 0.05 0.00 0.13 0.00 0.00 31.00 32.14 1p9z h PRO 10 CO 0.69 1.29 0.18 0.00 -0.23 0.00 0.00 178.00 179.94 1p9z n ASN 12 N -2.48 -2.25 -4.73 0.00 2.85 -1.26 -4.93 115.26 102.46 1p9z n ASN 12 Ca 0.03 -0.49 -0.41 0.00 -0.11 0.00 0.00 54.58 53.60 1p9z n ASN 12 Cb 0.56 -0.36 -0.04 0.00 1.24 0.00 0.00 39.78 41.17 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 -2.42 3.24 0.00 5.20 0.00 -1.26 -3.58 121.76 122.94 1p9z s ALA 13 Ca 0.25 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1p9z s ALA 13 Cb -0.04 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1p9z s ALA 13 CO 0.20 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.33 1p9z n GLY 14 N 2.30 2.58 3.90 0.00 0.00 -1.26 -5.06 105.19 107.65 1p9z n GLY 14 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 3.49 0.00 0.99 1.02 -1.23 -4.83 118.68 118.11 1p9z s LEU 15 Ca 0.00 -0.63 -0.10 0.00 0.02 0.00 0.00 54.13 53.42 1p9z s LEU 15 Cb 0.00 -2.22 0.01 0.00 0.02 0.00 0.00 46.19 44.00 1p9z s LEU 15 CO 0.00 -0.64 0.19 0.00 0.02 0.00 0.00 176.35 175.92 1p9z s SER 18 N 1.02 7.23 0.50 0.00 0.15 0.14 0.13 113.70 122.87 1p9z s SER 18 Ca 0.34 1.57 0.33 0.00 0.70 0.00 0.00 55.95 58.89 1p9z s SER 18 Cb -0.17 -2.47 1.45 0.00 -1.71 0.00 0.00 66.02 63.12 1p9z s SER 18 CO 0.14 0.09 1.76 0.16 1.20 0.00 0.00 173.24 176.59 1p9z h ILE 19 N 2.96 0.38 0.00 6.45 3.07 -1.78 0.82 117.51 129.42 1p9z h ILE 19 Ca -0.47 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 65.90 1p9z h ILE 19 Cb 1.20 0.27 0.00 0.00 -0.27 0.00 0.00 36.82 38.02 1p9z h ILE 19 CO 0.65 0.02 0.00 1.88 -1.05 0.00 0.00 178.15 179.65 1p9z h TYR 20 N 0.10 0.00 0.00 0.16 -1.99 -1.92 -3.45 116.97 109.86 1p9z h TYR 20 Ca 0.62 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.35 1p9z h TYR 20 Cb 2.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.97 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 -0.94 0.99 2.17 3.88 0.00 0.28 -5.05 105.19 106.52 1p9z n GLY 21 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.50 -4.19 1.61 4.02 -1.11 -4.10 117.16 112.89 1p9z n TYR 22 Ca 0.00 -1.89 -0.15 0.00 -0.01 0.00 0.00 57.90 55.85 1p9z n TYR 22 Cb 0.00 0.18 -0.11 0.00 -0.02 0.00 0.00 39.34 39.40 1p9z n TYR 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p9z n GLY 24 N 0.50 -0.63 0.75 0.00 0.00 -0.88 -4.93 105.19 100.00 1p9z n GLY 24 Ca -0.16 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1p9z n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p9z n SER 25 N 0.00 -0.42 -0.01 1.61 7.64 -1.26 -2.27 113.62 118.91 1p9z n SER 25 Ca 0.00 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.54 1p9z n SER 25 Cb 0.00 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 1p9z n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p9z n GLY 26 N -0.11 0.13 0.07 0.23 0.00 -1.26 -2.37 105.19 101.88 1p9z n GLY 26 Ca -0.01 -0.99 -0.07 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 -0.68 0.49 -0.55 4.61 0.00 -1.97 0.40 119.26 121.55 1p9z h ALA 27 Ca 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 54.91 53.87 1p9z h ALA 27 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1p9z h ALA 27 CO 0.00 1.29 0.28 0.00 0.00 0.00 0.00 179.25 180.81 1p9z h ALA 28 N 1.05 1.45 0.00 0.00 0.00 -1.93 0.61 119.26 120.44 1p9z h ALA 28 Ca -0.08 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1p9z h ALA 28 Cb 1.80 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 1p9z h ALA 28 CO 0.11 0.44 -1.81 0.66 0.00 0.00 0.00 179.25 178.65 1p9z n TYR 29 N -4.38 0.00 -2.02 0.00 4.01 -1.00 -4.63 117.16 109.15 1p9z n TYR 29 Ca 0.05 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.57 1p9z n TYR 29 Cb 0.12 -0.58 0.03 0.00 -0.31 0.00 0.00 39.34 38.59 1p9z n TYR 29 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p9z s GLY 31 N -3.59 1.65 0.15 0.00 0.00 0.21 -4.52 107.32 101.24 1p9z s GLY 31 Ca 0.50 -0.85 -0.05 0.00 0.00 0.00 0.00 44.72 44.32 1p9z s GLY 31 CO 0.03 -0.33 1.39 0.00 0.00 0.00 0.00 173.10 174.20 1p9z h ALA 32 N -1.05 0.51 -0.13 3.20 0.00 -1.96 -3.21 119.26 116.62 1p9z h ALA 32 Ca -0.45 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 53.79 1p9z h ALA 32 Cb 1.31 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1p9z h ALA 32 CO 0.58 0.74 -0.29 0.41 0.00 0.00 0.00 179.25 180.70 1p9z n GLY 33 N 0.61 4.99 1.15 0.00 0.00 -1.26 -4.58 105.19 106.10 1p9z n GLY 33 Ca -0.05 -1.25 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.13 0.10 -4.05 1.61 4.13 -1.24 -5.00 115.26 109.69 1p9z n ASN 34 Ca 0.24 -1.93 -0.29 0.00 1.68 0.00 0.00 54.58 54.28 1p9z n ASN 34 Cb 0.82 -0.05 -0.17 0.00 -1.54 0.00 0.00 39.78 38.84 1p9z n ASN 34 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p9z h ARG 36 N 7.68 0.45 -3.54 0.00 9.65 0.90 -3.42 114.38 126.11 1p9z h ARG 36 Ca -0.34 -0.77 -0.06 0.00 -1.10 0.00 0.00 59.98 57.71 1p9z h ARG 36 Cb 1.16 0.29 -0.13 0.00 -1.39 0.00 0.00 29.97 29.90 1p9z h ARG 36 CO 0.51 1.37 -0.16 0.00 2.80 0.00 0.00 179.97 184.49 1p9z n GLN 38 N -0.20 -6.25 0.07 0.00 6.02 -1.02 -2.34 117.38 113.66 1p9z n GLN 38 Ca -0.14 0.74 -0.08 0.00 -0.01 0.00 0.00 57.00 57.51 1p9z n GLN 38 Cb 0.63 -5.46 -0.10 0.00 1.02 0.00 0.00 30.24 26.33 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 0.01 0.08 0.00 0.00 1.12 -1.96 -3.49 114.38 110.15 1p9z h ARG 40 Ca -0.03 -0.11 0.00 0.00 -1.11 0.00 0.00 59.98 58.73 1p9z h ARG 40 Cb 1.74 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.74 1p9z h ARG 40 CO 0.14 0.95 0.00 0.41 -3.11 0.00 0.00 179.97 178.35