#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 1.92 2.12 0.00 0.00 0.00 -1.95 0.59 119.26 121.95 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 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p9z h ALA 4 CO 0.01 -0.21 0.00 1.03 0.00 0.00 0.00 179.25 180.08 1p9z h SER 5 N 0.20 0.00 -0.46 0.00 0.87 -1.99 -2.69 113.55 109.48 1p9z h SER 5 Ca 0.18 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.48 1p9z h SER 5 Cb 0.48 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.28 1p9z h SER 5 CO -0.03 0.00 -0.07 0.54 -0.53 0.00 0.00 176.83 176.74 1p9z n ARG 6 N -2.99 2.07 -1.19 2.24 1.74 0.19 -5.04 116.66 113.68 1p9z n ARG 6 Ca -0.00 -3.30 -0.30 0.00 -0.77 0.00 0.00 57.85 53.48 1p9z n ARG 6 Cb 0.24 -1.91 0.12 0.00 -1.02 0.00 0.00 32.46 29.89 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 -3.74 1.98 -3.21 0.00 -0.04 -1.26 -4.82 135.00 123.91 1p9z n PRO 8 Ca 0.08 -1.51 -0.23 0.00 -0.04 0.00 0.00 63.50 61.80 1p9z n PRO 8 Cb 0.54 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.72 1.28 0.05 0.54 1.74 -1.19 -3.19 116.66 116.61 1p9z n ARG 9 Ca 0.15 -3.64 -0.22 0.00 -0.77 0.00 0.00 57.85 53.38 1p9z n ARG 9 Cb 0.37 -1.59 -0.15 0.00 -1.02 0.00 0.00 32.46 30.08 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 3.72 0.33 -7.69 5.56 0.13 -1.51 -3.47 132.00 129.05 1p9z h PRO 10 Ca 0.10 -0.56 -0.45 0.00 -0.87 0.00 0.00 66.00 64.23 1p9z h PRO 10 Cb 0.83 0.21 0.15 0.00 0.13 0.00 0.00 31.00 32.33 1p9z h PRO 10 CO 0.56 1.27 0.36 0.00 -0.23 0.00 0.00 178.00 179.96 1p9z n ASN 12 N -3.62 0.10 -4.74 0.00 4.13 -1.26 -5.03 115.26 104.84 1p9z n ASN 12 Ca 0.16 -1.13 -0.40 0.00 1.68 0.00 0.00 54.58 54.89 1p9z n ASN 12 Cb 0.60 -0.14 -0.05 0.00 -1.54 0.00 0.00 39.78 38.65 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 -3.49 3.32 0.00 5.41 0.00 -1.26 -3.70 121.76 122.03 1p9z s ALA 13 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1p9z s ALA 13 Cb -0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1p9z s ALA 13 CO 0.08 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.26 1p9z n GLY 14 N 2.42 2.71 3.53 0.00 0.00 -1.26 -5.05 105.19 107.54 1p9z n GLY 14 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 2.97 0.37 0.99 1.02 -1.24 -4.79 118.68 117.99 1p9z s LEU 15 Ca 0.00 -0.10 0.08 0.00 0.02 0.00 0.00 54.13 54.12 1p9z s LEU 15 Cb 0.00 -1.63 -0.03 0.00 0.02 0.00 0.00 46.19 44.55 1p9z s LEU 15 CO 0.00 0.35 0.26 0.00 0.02 0.00 0.00 176.35 176.98 1p9z s SER 18 N 1.10 7.20 0.57 0.00 0.15 0.14 -0.19 113.70 122.67 1p9z s SER 18 Ca 0.06 1.57 0.33 0.00 0.70 0.00 0.00 55.95 58.60 1p9z s SER 18 Cb -0.14 -2.48 1.42 0.00 -1.71 0.00 0.00 66.02 63.12 1p9z s SER 18 CO 0.04 0.05 1.74 0.16 1.20 0.00 0.00 173.24 176.42 1p9z h ILE 19 N 2.84 0.30 0.00 6.45 -0.00 0.29 0.91 117.51 128.30 1p9z h ILE 19 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.39 1p9z h ILE 19 Cb 1.20 0.39 0.00 0.00 -0.00 0.00 0.00 36.82 38.41 1p9z h ILE 19 CO 0.65 0.00 0.00 -1.22 -0.00 0.00 0.00 178.15 177.58 1p9z n TYR 20 N -3.83 0.00 -1.37 0.16 4.01 -1.26 -4.85 117.16 110.02 1p9z n TYR 20 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1p9z n TYR 20 Cb 1.13 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.86 1p9z n TYR 20 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p9z n GLY 21 N 0.23 0.98 3.44 2.72 0.00 0.32 -5.01 105.19 107.87 1p9z n GLY 21 Ca 0.08 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.54 1.78 0.05 1.61 1.51 -1.11 -3.59 117.35 115.05 1p9z s TYR 22 Ca 0.00 -1.46 0.03 0.00 -1.01 0.00 0.00 57.07 54.64 1p9z s TYR 22 Cb 0.00 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 1p9z s TYR 22 CO 0.00 -0.54 -0.10 0.00 -1.11 0.00 0.00 175.55 173.80 1p9z n GLY 24 N 1.56 1.17 0.00 0.00 0.00 -0.87 -4.96 105.19 102.08 1p9z n GLY 24 Ca -0.21 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.77 1.61 2.88 -1.26 -2.40 113.62 113.67 1p9z n SER 25 Ca 0.00 -0.90 0.03 0.00 -1.33 0.00 0.00 58.87 56.67 1p9z n SER 25 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 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 -1.41 0.00 0.46 0.00 -1.26 -2.49 105.19 100.49 1p9z n GLY 26 Ca 0.00 -1.15 0.10 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 n ALA 27 N -0.38 1.91 0.08 4.61 0.00 -1.26 0.28 120.51 125.74 1p9z n ALA 27 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 1p9z n ALA 27 Cb 0.09 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.14 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 2.69 0.22 0.00 0.00 0.00 -1.94 -2.55 119.26 117.67 1p9z h ALA 28 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 54.91 54.03 1p9z h ALA 28 Cb 0.34 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1p9z h ALA 28 CO 0.00 0.80 -1.62 0.66 0.00 0.00 0.00 179.25 179.09 1p9z n TYR 29 N -3.73 0.00 -1.44 0.00 4.02 -1.04 -4.58 117.16 110.39 1p9z n TYR 29 Ca -0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.73 1p9z n TYR 29 Cb 0.90 -0.42 0.20 0.00 -0.02 0.00 0.00 39.34 40.00 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 -2.40 1.52 -0.11 0.00 0.00 -0.96 -4.69 107.32 100.67 1p9z s GLY 31 Ca 0.46 -1.46 -0.29 0.00 0.00 0.00 0.00 44.72 43.43 1p9z s GLY 31 CO 0.01 -1.50 1.46 0.00 0.00 0.00 0.00 173.10 173.06 1p9z s ALA 32 N -2.13 3.64 0.00 3.20 0.00 -1.26 -1.14 121.76 124.06 1p9z s ALA 32 Ca 0.32 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1p9z s ALA 32 Cb -0.08 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1p9z s ALA 32 CO 0.23 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1p9z n GLY 33 N 3.87 2.01 0.05 0.00 0.00 -1.26 -4.82 105.19 105.03 1p9z n GLY 33 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 1.88 -4.53 1.61 3.02 -1.10 -4.87 115.26 111.27 1p9z n ASN 34 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1p9z n ASN 34 Cb 0.00 0.98 -0.04 0.00 -0.61 0.00 0.00 39.78 40.11 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 9.33 0.12 -5.10 0.00 2.43 -0.83 -3.46 114.38 116.88 1p9z h ARG 36 Ca -0.26 -0.21 -0.34 0.00 -0.81 0.00 0.00 59.98 58.36 1p9z h ARG 36 Cb 1.07 0.08 -0.15 0.00 -0.42 0.00 0.00 29.97 30.55 1p9z h ARG 36 CO 1.10 1.10 -0.71 0.00 -1.51 0.00 0.00 179.97 179.95 1p9z n GLN 38 N -0.24 -6.33 -0.09 0.00 0.00 -1.19 -0.89 117.38 108.63 1p9z n GLN 38 Ca -0.09 0.74 -0.10 0.00 -0.00 0.00 0.00 57.00 57.56 1p9z n GLN 38 Cb 0.61 -5.49 -0.13 0.00 0.00 0.00 0.00 30.24 25.23 1p9z n GLN 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1p9z n ARG 40 N -2.72 0.68 0.00 0.00 3.00 -1.26 -5.08 116.66 111.27 1p9z n ARG 40 Ca -0.30 0.07 0.00 0.00 -0.00 0.00 0.00 57.85 57.62 1p9z n ARG 40 Cb 1.04 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.93 1p9z n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04