#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 0.52 1.31 0.00 0.00 0.00 -1.96 -2.39 119.26 116.74 1p9z h ALA 4 Ca -0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1p9z h ALA 4 Cb 1.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1p9z h ALA 4 CO 0.15 0.47 -0.29 0.77 0.00 0.00 0.00 179.25 180.35 1p9z h SER 5 N 0.26 0.00 -0.66 0.00 0.02 -2.03 -2.73 113.55 108.40 1p9z h SER 5 Ca 0.04 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.67 1p9z h SER 5 Cb 0.57 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.91 1p9z h SER 5 CO 0.04 0.29 0.27 0.54 -1.14 0.00 0.00 176.83 176.82 1p9z n ARG 6 N -3.68 2.23 -2.29 3.45 1.74 -0.92 -5.00 116.66 112.18 1p9z n ARG 6 Ca -0.01 -3.09 -0.27 0.00 -0.77 0.00 0.00 57.85 53.70 1p9z n ARG 6 Cb 0.40 -2.01 0.03 0.00 -1.02 0.00 0.00 32.46 29.86 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 -2.67 1.48 -3.33 0.00 -0.04 -1.26 -4.82 135.00 124.36 1p9z n PRO 8 Ca 0.05 -0.72 -0.26 0.00 -0.04 0.00 0.00 63.50 62.53 1p9z n PRO 8 Cb 0.57 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.09 2.21 0.09 0.54 0.63 -1.21 -3.90 116.66 114.93 1p9z n ARG 9 Ca 0.17 -4.38 -0.02 0.00 -0.92 0.00 0.00 57.85 52.70 1p9z n ARG 9 Cb 0.26 -2.04 -0.05 0.00 0.45 0.00 0.00 32.46 31.07 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1p9z h PRO 10 N 4.01 0.00 -6.06 -0.14 0.13 -0.82 -3.47 132.00 125.65 1p9z h PRO 10 Ca 0.17 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.77 1p9z h PRO 10 Cb 0.70 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.78 1p9z h PRO 10 CO 0.76 0.66 -0.39 0.00 -0.23 0.00 0.00 178.00 178.79 1p9z n ASN 12 N -1.52 -1.22 -4.72 0.00 3.02 -1.26 -4.97 115.26 104.59 1p9z n ASN 12 Ca 0.02 -0.86 -0.41 0.00 -0.03 0.00 0.00 54.58 53.30 1p9z n ASN 12 Cb 0.63 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1p9z n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p9z s ALA 13 N -3.17 3.23 0.00 5.41 0.00 -1.26 -3.61 121.76 122.36 1p9z s ALA 13 Ca 0.31 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1p9z s ALA 13 Cb -0.03 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1p9z s ALA 13 CO 0.23 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1p9z n GLY 14 N 2.42 1.87 3.90 0.00 0.00 -1.26 -5.08 105.19 107.04 1p9z n GLY 14 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 3.41 0.08 0.99 1.02 -1.24 -4.90 118.68 118.04 1p9z s LEU 15 Ca 0.00 -0.71 -0.03 0.00 0.02 0.00 0.00 54.13 53.41 1p9z s LEU 15 Cb 0.00 -2.12 -0.03 0.00 0.02 0.00 0.00 46.19 44.05 1p9z s LEU 15 CO 0.00 -0.69 0.04 0.00 0.02 0.00 0.00 176.35 175.72 1p9z s SER 18 N 0.11 6.75 0.38 0.00 0.15 0.14 0.11 113.70 121.35 1p9z s SER 18 Ca 0.22 0.90 0.19 0.00 0.70 0.00 0.00 55.95 57.95 1p9z s SER 18 Cb -0.15 -2.24 1.15 0.00 -1.71 0.00 0.00 66.02 63.07 1p9z s SER 18 CO 0.09 0.28 1.69 0.16 1.20 0.00 0.00 173.24 176.66 1p9z h ILE 19 N 3.88 0.34 -0.06 6.45 -0.00 -1.72 0.90 117.51 127.30 1p9z h ILE 19 Ca -0.50 -0.11 0.02 0.00 -0.00 0.00 0.00 64.86 64.27 1p9z h ILE 19 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 36.82 38.03 1p9z h ILE 19 CO 0.63 0.06 0.16 1.88 -0.00 0.00 0.00 178.15 180.89 1p9z h TYR 20 N 0.32 0.00 0.00 0.16 0.05 -1.93 -3.45 116.97 112.11 1p9z h TYR 20 Ca 0.71 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.49 1p9z h TYR 20 Cb 1.78 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.52 1p9z h TYR 20 CO -0.01 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.51 1p9z n GLY 21 N -1.24 0.94 3.41 3.88 0.00 0.31 -5.13 105.19 107.36 1p9z n GLY 21 Ca -0.01 0.00 -0.14 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 -1.83 -0.55 1.05 1.61 2.02 -1.10 -4.69 117.35 113.86 1p9z s TYR 22 Ca 0.00 1.30 -0.16 0.00 -0.37 0.00 0.00 57.07 57.84 1p9z s TYR 22 Cb 0.00 0.20 0.22 0.00 -0.40 0.00 0.00 41.96 41.98 1p9z s TYR 22 CO 0.00 -0.29 1.18 0.00 -1.57 0.00 0.00 175.55 174.87 1p9z n GLY 24 N -2.13 -0.58 0.33 0.00 0.00 -0.40 -4.76 105.19 97.65 1p9z n GLY 24 Ca 0.12 -0.55 -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 1.44 0.00 0.00 0.00 173.32 174.76 1p9z n SER 25 N 0.00 -0.17 -0.07 1.61 7.64 -1.26 -2.06 113.62 119.31 1p9z n SER 25 Ca 0.00 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.72 1p9z n SER 25 Cb 0.00 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.05 0.18 0.07 0.23 0.00 -1.26 -2.36 105.19 101.99 1p9z n GLY 26 Ca -0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.74 0.54 -0.59 4.61 0.00 -1.96 0.30 119.26 121.42 1p9z h ALA 27 Ca 0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 54.91 53.74 1p9z h ALA 27 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1p9z h ALA 27 CO 0.00 1.39 0.32 0.00 0.00 0.00 0.00 179.25 180.97 1p9z h ALA 28 N 1.01 1.46 0.00 0.00 0.00 -1.94 0.39 119.26 120.17 1p9z h ALA 28 Ca -0.13 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 1p9z h ALA 28 Cb 1.87 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 1p9z h ALA 28 CO 0.11 0.45 -1.82 0.66 0.00 0.00 0.00 179.25 178.65 1p9z n TYR 29 N -4.39 0.00 -2.51 0.00 4.02 -1.00 -4.68 117.16 108.61 1p9z n TYR 29 Ca 0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.74 1p9z n TYR 29 Cb 0.10 -0.59 0.01 0.00 -0.02 0.00 0.00 39.34 38.84 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 -0.39 1.59 2.72 0.00 0.00 0.14 -4.37 105.19 104.88 1p9z n GLY 31 Ca 0.30 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 1p9z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z n ALA 32 N -3.00 3.68 0.00 4.61 0.00 -1.26 -4.68 120.51 119.86 1p9z n ALA 32 Ca 0.00 -4.63 0.00 0.00 0.00 0.00 0.00 53.44 48.81 1p9z n ALA 32 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1p9z n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p9z n GLY 33 N 1.52 1.18 1.83 0.00 0.00 -1.26 -4.95 105.19 103.51 1p9z n GLY 33 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 5.04 -4.26 1.61 3.02 -1.26 -4.90 115.26 114.51 1p9z n ASN 34 Ca 0.00 -2.96 -0.31 0.00 -0.03 0.00 0.00 54.58 51.28 1p9z n ASN 34 Cb 0.00 -0.70 -0.16 0.00 -0.61 0.00 0.00 39.78 38.31 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 6.07 0.55 -3.82 0.00 9.65 0.68 -3.39 114.38 124.12 1p9z h ARG 36 Ca -0.32 -0.93 -0.09 0.00 -1.10 0.00 0.00 59.98 57.54 1p9z h ARG 36 Cb 1.18 0.35 -0.12 0.00 -1.39 0.00 0.00 29.97 29.99 1p9z h ARG 36 CO 0.47 1.45 -0.26 0.00 2.80 0.00 0.00 179.97 184.42 1p9z n GLN 38 N -0.26 -5.21 -0.07 0.00 7.27 -1.25 -2.58 117.38 115.28 1p9z n GLN 38 Ca -0.06 0.62 -0.06 0.00 0.07 0.00 0.00 57.00 57.57 1p9z n GLN 38 Cb 0.63 -4.98 -0.14 0.00 2.41 0.00 0.00 30.24 28.15 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 -2.57 3.61 0.00 0.00 1.74 -1.26 -5.05 116.66 113.13 1p9z n ARG 40 Ca -0.24 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 53.81 1p9z n ARG 40 Cb 0.98 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52