#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 1.90 2.12 0.00 0.00 0.00 -1.96 0.43 119.26 121.75 1p9z h ALA 4 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p9z h ALA 4 Cb 1.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1p9z h ALA 4 CO 0.01 -0.59 0.00 -1.13 0.00 0.00 0.00 179.25 177.54 1p9z n SER 5 N -3.83 0.70 -1.09 0.00 3.41 -1.23 -2.64 113.62 108.93 1p9z n SER 5 Ca 0.07 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 1p9z n SER 5 Cb 0.57 -0.79 0.26 0.00 -0.26 0.00 0.00 64.21 63.99 1p9z n SER 5 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p9z n ARG 6 N -2.21 2.37 -1.74 4.33 1.74 0.15 -4.97 116.66 116.32 1p9z n ARG 6 Ca 0.04 -2.13 -0.40 0.00 -0.77 0.00 0.00 57.85 54.59 1p9z n ARG 6 Cb 0.31 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1p9z n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p9z n PRO 8 N -0.48 2.66 -2.75 0.00 -0.04 -1.26 -4.88 135.00 128.24 1p9z n PRO 8 Ca 0.07 -2.42 -0.19 0.00 -0.04 0.00 0.00 63.50 60.93 1p9z n PRO 8 Cb 0.42 -1.99 -0.00 0.00 -0.04 0.00 0.00 33.50 31.89 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 -0.39 2.13 0.02 0.54 1.74 0.56 -4.59 116.66 116.67 1p9z n ARG 9 Ca 0.39 -3.91 -0.21 0.00 -0.77 0.00 0.00 57.85 53.35 1p9z n ARG 9 Cb 1.30 -1.79 -0.14 0.00 -1.02 0.00 0.00 32.46 30.81 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p9z h PRO 10 N 2.87 0.27 -6.46 5.56 0.13 -1.66 -3.47 132.00 129.23 1p9z h PRO 10 Ca 0.09 -0.45 -0.43 0.00 -0.87 0.00 0.00 66.00 64.34 1p9z h PRO 10 Cb 0.96 0.17 0.02 0.00 0.13 0.00 0.00 31.00 32.28 1p9z h PRO 10 CO 0.66 1.22 -0.25 0.00 -0.23 0.00 0.00 178.00 179.40 1p9z n ASN 12 N -1.88 0.13 -4.71 0.00 4.13 -1.26 -5.00 115.26 106.67 1p9z n ASN 12 Ca 0.09 -1.27 -0.42 0.00 1.68 0.00 0.00 54.58 54.65 1p9z n ASN 12 Cb 0.59 -0.46 -0.03 0.00 -1.54 0.00 0.00 39.78 38.35 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 -3.84 3.19 0.00 5.41 0.00 -1.26 -3.41 121.76 121.85 1p9z s ALA 13 Ca 0.35 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1p9z s ALA 13 Cb -0.01 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1p9z s ALA 13 CO 0.24 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1p9z n GLY 14 N 2.93 3.16 3.68 0.00 0.00 -1.26 -5.05 105.19 108.65 1p9z n GLY 14 Ca 0.06 0.00 -0.24 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 3.08 0.09 0.99 1.02 -1.22 -4.83 118.68 117.82 1p9z s LEU 15 Ca 0.00 -0.98 0.04 0.00 0.02 0.00 0.00 54.13 53.21 1p9z s LEU 15 Cb 0.00 -1.44 -0.04 0.00 0.02 0.00 0.00 46.19 44.73 1p9z s LEU 15 CO 0.00 -0.34 -0.10 0.00 0.02 0.00 0.00 176.35 175.92 1p9z n SER 18 N 6.54 3.63 -0.34 0.00 2.88 0.14 0.11 113.62 126.59 1p9z n SER 18 Ca -0.06 1.21 0.23 0.00 -1.33 0.00 0.00 58.87 58.92 1p9z n SER 18 Cb 0.45 -1.61 0.47 0.00 -0.75 0.00 0.00 64.21 62.77 1p9z n SER 18 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1p9z h ILE 19 N 2.79 0.37 -0.08 2.46 -0.00 -1.81 0.91 117.51 122.14 1p9z h ILE 19 Ca -0.50 -0.13 0.02 0.00 -0.00 0.00 0.00 64.86 64.25 1p9z h ILE 19 Cb 1.25 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.82 38.02 1p9z h ILE 19 CO 0.63 0.07 0.19 1.88 -0.00 0.00 0.00 178.15 180.92 1p9z h TYR 20 N 0.38 0.00 0.00 0.16 -1.99 -1.89 -3.45 116.97 110.18 1p9z h TYR 20 Ca 0.71 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.44 1p9z h TYR 20 Cb 1.61 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.34 1p9z h TYR 20 CO -0.01 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.56 1p9z n GLY 21 N -1.26 0.76 3.33 3.88 0.00 0.31 -4.99 105.19 107.23 1p9z n GLY 21 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.29 -0.62 0.82 1.61 2.02 -1.10 -4.53 117.35 114.26 1p9z s TYR 22 Ca 0.00 1.36 -0.11 0.00 -0.37 0.00 0.00 57.07 57.95 1p9z s TYR 22 Cb 0.00 0.28 0.08 0.00 -0.40 0.00 0.00 41.96 41.92 1p9z s TYR 22 CO 0.00 -0.33 1.09 0.00 -1.57 0.00 0.00 175.55 174.74 1p9z n GLY 24 N -1.25 -0.53 2.52 0.00 0.00 0.27 -4.80 105.19 101.40 1p9z n GLY 24 Ca 0.08 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.82 -0.96 1.61 3.41 -1.26 0.21 113.62 115.81 1p9z n SER 25 Ca 0.00 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 1p9z n SER 25 Cb 0.00 1.65 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 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 -0.46 -0.93 0.15 5.00 0.00 -1.26 -2.33 105.19 105.36 1p9z n GLY 26 Ca 0.03 -1.00 0.13 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 -0.97 1.00 -0.28 4.61 0.00 -1.96 0.41 119.26 122.07 1p9z h ALA 27 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1p9z h ALA 27 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1p9z h ALA 27 CO 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 179.25 178.96 1p9z h ALA 28 N 2.28 0.98 0.00 0.00 0.00 -1.93 -2.71 119.26 117.88 1p9z h ALA 28 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1p9z h ALA 28 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1p9z h ALA 28 CO 0.00 0.60 -0.23 0.66 0.00 0.00 0.00 179.25 180.28 1p9z n TYR 29 N -4.09 0.00 -2.01 0.00 4.01 -0.98 -4.80 117.16 109.28 1p9z n TYR 29 Ca -0.01 -0.28 -0.07 0.00 -0.16 0.00 0.00 57.90 57.38 1p9z n TYR 29 Cb 0.45 -0.06 -0.07 0.00 -0.31 0.00 0.00 39.34 39.35 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 -1.00 1.77 -0.33 0.00 0.00 -1.02 -4.55 107.32 102.19 1p9z s GLY 31 Ca 0.00 -1.92 -0.28 0.00 0.00 0.00 0.00 44.72 42.52 1p9z s GLY 31 CO -0.00 -1.46 1.85 0.00 0.00 0.00 0.00 173.10 173.49 1p9z s ALA 32 N -2.79 2.81 0.00 3.20 0.00 -1.26 -2.02 121.76 121.70 1p9z s ALA 32 Ca 0.62 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1p9z s ALA 32 Cb -0.06 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 19.02 1p9z s ALA 32 CO 0.40 -2.73 0.00 0.41 0.00 0.00 0.00 175.76 173.84 1p9z n GLY 33 N 5.48 3.33 1.58 0.00 0.00 -1.26 -4.87 105.19 109.44 1p9z n GLY 33 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 2.95 -3.91 1.61 5.15 -0.86 -4.83 115.26 115.38 1p9z n ASN 34 Ca 0.00 -3.72 -0.28 0.00 -0.60 0.00 0.00 54.58 49.98 1p9z n ASN 34 Cb 0.00 -0.72 -0.17 0.00 -0.53 0.00 0.00 39.78 38.37 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 8.15 0.00 -5.40 0.00 2.43 0.63 -3.42 114.38 116.77 1p9z h ARG 36 Ca -0.28 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.44 1p9z h ARG 36 Cb 1.12 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.53 1p9z h ARG 36 CO 0.41 0.00 -0.68 0.00 -1.51 0.00 0.00 179.97 178.19 1p9z n GLN 38 N -0.49 -5.88 -0.99 0.00 -0.06 -1.26 -2.68 117.38 106.02 1p9z n GLN 38 Ca -0.06 0.70 -0.03 0.00 -2.00 0.00 0.00 57.00 55.60 1p9z n GLN 38 Cb 0.63 -5.30 0.32 0.00 -4.06 0.00 0.00 30.24 21.83 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1p9z n ARG 40 N -0.05 1.27 0.00 0.00 3.00 -1.26 -5.16 116.66 114.46 1p9z n ARG 40 Ca 0.38 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 1p9z n ARG 40 Cb 1.35 -1.36 0.00 0.00 0.00 0.00 0.00 32.46 32.45 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04