#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 1.93 0.98 0.00 0.00 0.00 -1.93 -2.83 119.26 117.41 1p9z h ALA 4 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1p9z h ALA 4 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1p9z h ALA 4 CO 0.01 0.72 0.00 -1.13 0.00 0.00 0.00 179.25 178.85 1p9z n SER 5 N -3.87 0.39 -1.20 0.00 3.41 -0.64 -2.50 113.62 109.21 1p9z n SER 5 Ca -0.02 0.59 -0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1p9z n SER 5 Cb 0.59 -0.67 0.23 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.92 2.50 -1.96 4.33 1.74 -1.07 -5.03 116.66 115.25 1p9z n ARG 6 Ca 0.03 -3.02 -0.37 0.00 -0.77 0.00 0.00 57.85 53.72 1p9z n ARG 6 Cb 0.22 -1.89 0.03 0.00 -1.02 0.00 0.00 32.46 29.80 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 -1.32 4.53 -3.20 0.00 -0.04 -1.26 -4.89 135.00 128.82 1p9z n PRO 8 Ca 0.12 -2.91 -0.23 0.00 -0.04 0.00 0.00 63.50 60.45 1p9z n PRO 8 Cb 0.48 -2.21 -0.06 0.00 -0.04 0.00 0.00 33.50 31.67 1p9z n PRO 8 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1p9z n ARG 9 N 0.52 1.07 0.02 0.54 1.85 -0.74 -4.66 116.66 115.25 1p9z n ARG 9 Ca 0.27 -3.48 -0.21 0.00 -1.00 0.00 0.00 57.85 53.43 1p9z n ARG 9 Cb 1.14 -1.48 -0.14 0.00 -1.05 0.00 0.00 32.46 30.94 1p9z n ARG 9 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1p9z h PRO 10 N 3.75 0.25 -6.13 2.89 0.13 -1.58 -3.48 132.00 127.84 1p9z h PRO 10 Ca 0.09 -0.43 -0.52 0.00 -0.87 0.00 0.00 66.00 64.28 1p9z h PRO 10 Cb 0.86 0.16 -0.06 0.00 0.13 0.00 0.00 31.00 32.10 1p9z h PRO 10 CO 0.52 1.20 -0.47 0.00 -0.23 0.00 0.00 178.00 179.03 1p9z n ASN 12 N -1.31 -1.38 -4.70 0.00 3.02 -1.26 -4.93 115.26 104.70 1p9z n ASN 12 Ca -0.01 -0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 53.64 1p9z n ASN 12 Cb 0.61 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 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 -2.79 3.23 0.00 5.41 0.00 -1.26 -3.53 121.76 122.83 1p9z s ALA 13 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1p9z s ALA 13 Cb -0.01 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1p9z s ALA 13 CO 0.07 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1p9z n GLY 14 N 2.96 2.29 3.81 0.00 0.00 -1.26 -5.09 105.19 107.90 1p9z n GLY 14 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 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 3.30 0.31 0.99 1.02 -1.23 -4.72 118.68 118.35 1p9z s LEU 15 Ca 0.00 -0.85 0.06 0.00 0.02 0.00 0.00 54.13 53.36 1p9z s LEU 15 Cb 0.00 -1.82 -0.03 0.00 0.02 0.00 0.00 46.19 44.36 1p9z s LEU 15 CO 0.00 -0.56 0.26 0.00 0.02 0.00 0.00 176.35 176.07 1p9z s SER 18 N 1.43 7.11 0.50 0.00 1.04 0.99 0.11 113.70 124.88 1p9z s SER 18 Ca 0.04 1.32 0.33 0.00 0.48 0.00 0.00 55.95 58.12 1p9z s SER 18 Cb -0.15 -2.40 1.45 0.00 0.10 0.00 0.00 66.02 65.02 1p9z s SER 18 CO -0.04 0.17 1.75 0.16 0.98 0.00 0.00 173.24 176.27 1p9z h ILE 19 N 3.79 0.36 -0.05 -1.02 -0.00 -1.82 0.67 117.51 119.44 1p9z h ILE 19 Ca -0.47 -0.03 0.01 0.00 -0.00 0.00 0.00 64.86 64.37 1p9z h ILE 19 Cb 1.21 0.25 -0.00 0.00 -0.00 0.00 0.00 36.82 38.28 1p9z h ILE 19 CO 0.67 0.02 0.17 1.88 -0.00 0.00 0.00 178.15 180.89 1p9z h TYR 20 N 0.10 0.00 0.00 0.16 0.05 -1.91 -3.45 116.97 111.92 1p9z h TYR 20 Ca 0.64 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.42 1p9z h TYR 20 Cb 2.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.01 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 -1.22 0.89 3.51 3.88 0.00 0.23 -5.07 105.19 107.41 1p9z n GLY 21 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.73 0.83 0.23 1.61 2.02 -1.11 -4.05 117.35 115.15 1p9z s TYR 22 Ca 0.00 -1.12 0.10 0.00 -0.37 0.00 0.00 57.07 55.68 1p9z s TYR 22 Cb 0.00 0.00 -0.04 0.00 -0.40 0.00 0.00 41.96 41.52 1p9z s TYR 22 CO 0.00 -1.09 -0.13 0.00 -1.57 0.00 0.00 175.55 172.76 1p9z n GLY 24 N -0.30 -0.74 0.01 0.00 0.00 -0.75 -4.93 105.19 98.48 1p9z n GLY 24 Ca -0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.00 -0.00 1.61 7.64 -1.26 0.16 113.62 121.76 1p9z n SER 25 Ca 0.00 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1p9z n SER 25 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.00 0.93 0.15 0.23 0.00 -1.26 -2.51 105.19 102.73 1p9z n GLY 26 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.00 0.71 -0.76 4.61 0.00 -1.97 0.41 119.26 121.26 1p9z h ALA 27 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1p9z h ALA 27 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1p9z h ALA 27 CO 0.00 0.56 0.50 0.00 0.00 0.00 0.00 179.25 180.31 1p9z h ALA 28 N 1.57 1.56 0.00 0.00 0.00 -1.91 -0.26 119.26 120.22 1p9z h ALA 28 Ca -0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1p9z h ALA 28 Cb 1.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1p9z h ALA 28 CO 0.05 0.36 -1.36 0.66 0.00 0.00 0.00 179.25 178.96 1p9z n TYR 29 N -4.46 0.00 -1.92 0.00 4.02 -1.04 -4.71 117.16 109.06 1p9z n TYR 29 Ca 0.10 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.70 1p9z n TYR 29 Cb 0.13 -0.25 0.03 0.00 -0.02 0.00 0.00 39.34 39.23 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 -0.70 4.28 3.50 0.00 0.00 -0.11 -4.42 105.19 107.74 1p9z n GLY 31 Ca 0.49 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1p9z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9z s ALA 32 N -2.00 3.30 0.00 4.61 0.00 -1.26 -3.81 121.76 122.60 1p9z s ALA 32 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1p9z s ALA 32 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1p9z s ALA 32 CO 0.00 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.13 1p9z n GLY 33 N 5.09 2.19 2.47 0.00 0.00 -1.26 -4.94 105.19 108.75 1p9z n GLY 33 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 3.19 -3.45 1.61 3.02 -1.25 -4.78 115.26 113.61 1p9z n ASN 34 Ca 0.00 -2.96 -0.17 0.00 -0.03 0.00 0.00 54.58 51.42 1p9z n ASN 34 Cb 0.00 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 38.62 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 8.28 0.00 -6.02 0.00 9.65 0.50 -3.42 114.38 123.37 1p9z h ARG 36 Ca -0.17 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.17 1p9z h ARG 36 Cb 1.13 0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.55 1p9z h ARG 36 CO 0.30 0.93 -0.77 0.00 2.80 0.00 0.00 179.97 183.22 1p9z n GLN 38 N -0.07 -6.18 -0.10 0.00 6.02 -1.26 -1.63 117.38 114.16 1p9z n GLN 38 Ca -0.10 0.74 -0.11 0.00 -0.01 0.00 0.00 57.00 57.52 1p9z n GLN 38 Cb 0.58 -5.45 -0.15 0.00 1.02 0.00 0.00 30.24 26.24 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 0.06 0.00 0.00 0.11 -1.98 -3.51 114.38 109.06 1p9z h ARG 40 Ca -0.52 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.47 1p9z h ARG 40 Cb 2.13 0.03 0.00 0.00 1.11 0.00 0.00 29.97 33.24 1p9z h ARG 40 CO 0.01 1.00 0.00 0.41 0.10 0.00 0.00 179.97 181.50