#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 1.82 1.48 0.00 0.00 0.00 -1.91 0.17 119.26 120.82 1p9z h ALA 4 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p9z h ALA 4 Cb 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1p9z h ALA 4 CO 0.01 0.36 -0.05 1.03 0.00 0.00 0.00 179.25 180.60 1p9z h SER 5 N 1.07 0.00 -0.61 0.00 0.87 -1.89 -2.64 113.55 110.35 1p9z h SER 5 Ca 0.42 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.84 1p9z h SER 5 Cb 0.23 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.10 1p9z h SER 5 CO -0.17 0.05 0.17 0.54 -0.53 0.00 0.00 176.83 176.90 1p9z n ARG 6 N -3.18 3.69 -1.29 2.24 5.12 0.04 -4.98 116.66 118.30 1p9z n ARG 6 Ca 0.00 -2.70 -0.31 0.00 -1.93 0.00 0.00 57.85 52.92 1p9z n ARG 6 Cb 0.33 -2.12 0.10 0.00 -1.16 0.00 0.00 32.46 29.60 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 -3.55 1.33 -3.61 0.00 -0.04 -1.26 -4.84 135.00 123.04 1p9z n PRO 8 Ca 0.08 -0.48 -0.27 0.00 -0.04 0.00 0.00 63.50 62.79 1p9z n PRO 8 Cb 0.54 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.38 1.51 0.12 0.54 1.74 -1.11 -4.13 116.66 114.95 1p9z n ARG 9 Ca 0.19 -4.11 -0.05 0.00 -0.77 0.00 0.00 57.85 53.11 1p9z n ARG 9 Cb 0.21 -2.03 -0.02 0.00 -1.02 0.00 0.00 32.46 29.60 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1p9z h PRO 10 N 5.02 -0.31 -6.92 5.56 0.11 -1.37 -3.47 132.00 130.62 1p9z h PRO 10 Ca 0.18 0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.82 1p9z h PRO 10 Cb 0.78 0.07 0.06 0.00 0.11 0.00 0.00 31.00 32.02 1p9z h PRO 10 CO 0.64 -0.21 0.03 0.00 -0.21 0.00 0.00 178.00 178.25 1p9z n ASN 12 N -2.62 -1.53 -4.74 0.00 2.85 -1.26 -4.94 115.26 103.03 1p9z n ASN 12 Ca 0.17 -0.30 -0.41 0.00 -0.11 0.00 0.00 54.58 53.93 1p9z n ASN 12 Cb 0.61 -0.04 -0.05 0.00 1.24 0.00 0.00 39.78 41.54 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 -2.54 3.29 0.00 5.20 0.00 -1.26 -3.67 121.76 122.77 1p9z s ALA 13 Ca 0.03 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1p9z s ALA 13 Cb -0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1p9z s ALA 13 CO 0.02 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1p9z n GLY 14 N 1.91 2.13 3.98 0.00 0.00 -1.26 -5.07 105.19 106.87 1p9z n GLY 14 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 3.33 0.01 0.99 1.02 -1.24 -4.82 118.68 117.97 1p9z s LEU 15 Ca 0.00 -0.05 -0.03 0.00 0.02 0.00 0.00 54.13 54.07 1p9z s LEU 15 Cb 0.00 -2.85 -0.01 0.00 0.02 0.00 0.00 46.19 43.35 1p9z s LEU 15 CO 0.00 -1.09 0.04 0.00 0.02 0.00 0.00 176.35 175.32 1p9z s SER 18 N 2.08 7.09 0.48 0.00 0.01 0.14 0.12 113.70 123.63 1p9z s SER 18 Ca 0.08 2.32 0.32 0.00 1.31 0.00 0.00 55.95 59.98 1p9z s SER 18 Cb -0.20 -2.62 1.42 0.00 0.21 0.00 0.00 66.02 64.83 1p9z s SER 18 CO 0.11 -0.32 1.73 0.16 0.41 0.00 0.00 173.24 175.32 1p9z h ILE 19 N 3.41 0.33 -0.00 1.44 3.07 -1.83 0.82 117.51 124.75 1p9z h ILE 19 Ca -0.46 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 65.91 1p9z h ILE 19 Cb 1.21 0.19 -0.00 0.00 -0.27 0.00 0.00 36.82 37.95 1p9z h ILE 19 CO 0.71 0.02 0.07 1.88 -1.05 0.00 0.00 178.15 179.78 1p9z h TYR 20 N 0.13 0.00 0.00 0.16 0.05 -1.93 -3.45 116.97 111.93 1p9z h TYR 20 Ca 0.67 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.45 1p9z h TYR 20 Cb 2.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.03 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 -1.12 0.91 3.19 3.88 0.00 0.28 -5.07 105.19 107.26 1p9z n GLY 21 Ca -0.03 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 -0.19 0.00 0.00 0.00 173.32 173.13 1p9z s TYR 22 N -1.80 -0.18 0.27 1.61 1.51 -1.11 -3.78 117.35 113.86 1p9z s TYR 22 Ca 0.00 0.36 -0.07 0.00 -1.01 0.00 0.00 57.07 56.35 1p9z s TYR 22 Cb 0.00 0.07 -0.06 0.00 -0.11 0.00 0.00 41.96 41.86 1p9z s TYR 22 CO 0.00 -0.29 0.55 0.00 -1.11 0.00 0.00 175.55 174.71 1p9z n GLY 24 N -0.62 1.28 0.00 0.00 0.00 -0.21 -4.92 105.19 100.72 1p9z n GLY 24 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -0.67 1.61 2.88 -1.26 -1.16 113.62 115.03 1p9z n SER 25 Ca 0.00 -0.99 0.00 0.00 -1.33 0.00 0.00 58.87 56.55 1p9z n SER 25 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.64 0.06 0.46 0.00 -1.26 -2.40 105.19 101.41 1p9z n GLY 26 Ca 0.00 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.13 1p9z n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z n ALA 27 N 0.49 1.96 0.06 4.61 0.00 -1.26 0.27 120.51 126.63 1p9z n ALA 27 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 1p9z n ALA 27 Cb 0.00 -1.38 0.06 0.00 0.00 0.00 0.00 19.45 18.13 1p9z n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p9z h ALA 28 N 2.57 0.69 0.00 0.00 0.00 -1.90 -0.58 119.26 120.04 1p9z h ALA 28 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1p9z h ALA 28 Cb 0.45 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p9z h ALA 28 CO 0.00 0.75 -1.17 0.66 0.00 0.00 0.00 179.25 179.49 1p9z n TYR 29 N -3.86 0.00 0.39 0.00 4.02 -1.01 -4.68 117.16 112.03 1p9z n TYR 29 Ca -0.03 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.91 1p9z n TYR 29 Cb 0.67 -0.09 -0.07 0.00 -0.02 0.00 0.00 39.34 39.83 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 -2.27 1.64 0.59 0.00 0.00 -0.23 -4.87 107.32 102.19 1p9z s GLY 31 Ca 0.02 0.18 -0.19 0.00 0.00 0.00 0.00 44.72 44.73 1p9z s GLY 31 CO 0.44 0.63 1.20 0.00 0.00 0.00 0.00 173.10 175.38 1p9z s ALA 32 N -2.81 2.57 -1.98 3.20 0.00 -1.26 -2.73 121.76 118.75 1p9z s ALA 32 Ca 0.64 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1p9z s ALA 32 Cb -0.20 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1p9z s ALA 32 CO 0.58 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1p9z n GLY 33 N 0.49 0.92 2.62 0.00 0.00 -1.26 -4.77 105.19 103.19 1p9z n GLY 33 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.59 -1.45 -3.65 1.61 5.15 -1.11 -5.03 115.26 109.19 1p9z n ASN 34 Ca -0.22 -2.21 -0.01 0.00 -0.60 0.00 0.00 54.58 51.54 1p9z n ASN 34 Cb 0.67 0.68 -0.04 0.00 -0.53 0.00 0.00 39.78 40.56 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 7.97 -0.01 -5.61 0.00 2.43 0.72 -3.43 114.38 116.45 1p9z h ARG 36 Ca -0.18 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.45 1p9z h ARG 36 Cb 1.10 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.52 1p9z h ARG 36 CO 0.10 0.30 -0.66 0.00 -1.51 0.00 0.00 179.97 178.20 1p9z n GLN 38 N -0.69 -5.84 0.00 0.00 7.27 -1.26 -2.68 117.38 114.18 1p9z n GLN 38 Ca -0.05 0.70 0.00 0.00 0.07 0.00 0.00 57.00 57.72 1p9z n GLN 38 Cb 0.64 -5.30 0.00 0.00 2.41 0.00 0.00 30.24 27.99 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p9z h ARG 40 N 0.00 0.00 0.00 0.00 2.47 -1.93 -3.52 114.38 111.40 1p9z h ARG 40 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1p9z h ARG 40 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1p9z h ARG 40 CO 0.00 0.52 0.00 0.41 0.56 0.00 0.00 179.97 181.46