#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yva s THR 2 N 0.00 1.32 -0.16 4.28 2.01 -1.26 -2.66 115.64 119.18 1yva s THR 2 Ca 0.00 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.41 1yva s THR 2 Cb 0.00 -1.18 0.01 0.00 0.01 0.00 0.00 72.50 71.34 1yva s THR 2 CO 0.00 0.39 -0.20 0.00 -0.69 0.00 0.00 174.62 174.13 1yva n PRO 5 N 1.33 0.06 -3.59 0.00 -0.04 -1.26 -0.48 135.00 131.03 1yva n PRO 5 Ca -0.22 0.24 -0.05 0.00 -0.04 0.00 0.00 63.50 63.43 1yva n PRO 5 Cb 0.55 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1yva n PRO 5 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1yva s SER 6 N -2.85 -0.15 0.28 3.54 0.01 -1.26 -4.72 113.70 108.54 1yva s SER 6 Ca 0.08 -0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1yva s SER 6 Cb 0.09 0.16 0.62 0.00 0.21 0.00 0.00 66.02 67.10 1yva s SER 6 CO 0.22 -0.27 1.74 0.40 0.41 0.00 0.00 173.24 175.75 1yva h ILE 7 N 2.00 0.65 0.49 1.44 2.04 -1.88 -1.62 117.51 120.63 1yva h ILE 7 Ca -0.10 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1yva h ILE 7 Cb 1.17 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1yva h ILE 7 CO 0.24 0.10 -0.43 0.58 0.00 0.00 0.00 178.15 178.64 1yva h VAL 8 N 0.57 0.14 -0.77 1.67 2.07 -1.95 1.15 116.25 119.13 1yva h VAL 8 Ca 0.51 0.00 0.17 0.00 0.82 0.00 0.00 66.70 68.20 1yva h VAL 8 Cb 0.82 0.14 -0.13 0.00 -1.52 0.00 0.00 31.29 30.59 1yva h VAL 8 CO -0.42 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.16 1yva h ALA 9 N -0.64 0.78 -0.45 1.67 0.00 -1.67 0.38 119.26 119.33 1yva h ALA 9 Ca -0.05 0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1yva h ALA 9 Cb 0.79 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1yva h ALA 9 CO -0.03 -0.43 -0.23 -0.09 0.00 0.00 0.00 179.25 178.47 1yva h ARG 10 N 0.09 0.94 -0.35 0.00 2.43 -0.82 -2.70 114.38 113.97 1yva h ARG 10 Ca 0.42 -0.42 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1yva h ARG 10 Cb 0.73 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.18 1yva h ARG 10 CO -0.69 1.08 -0.23 1.03 -1.51 0.00 0.00 179.97 179.65 1yva h SER 11 N 0.78 -0.77 0.65 -3.80 0.87 0.55 0.14 113.55 111.97 1yva h SER 11 Ca 0.10 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1yva h SER 11 Cb 0.80 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1yva h SER 11 CO 0.07 -0.26 -0.32 0.78 -0.53 0.00 0.00 176.83 176.57 1yva h ASN 12 N -0.18 -0.77 -1.06 6.23 2.35 -1.14 0.40 115.58 121.39 1yva h ASN 12 Ca 0.18 0.03 0.29 0.00 -0.55 0.00 0.00 56.30 56.25 1yva h ASN 12 Cb 0.46 0.20 -0.12 0.00 0.05 0.00 0.00 38.32 38.92 1yva h ASN 12 CO -0.46 -0.54 0.66 0.15 -1.65 0.00 0.00 177.43 175.59 1yva h PHE 13 N -0.89 0.77 0.00 1.19 3.57 -1.08 1.10 116.94 121.61 1yva h PHE 13 Ca -0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 1yva h PHE 13 Cb 0.69 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1yva h PHE 13 CO -0.04 -0.02 -0.50 -0.91 -2.23 0.00 0.00 178.31 174.61 1yva h ASN 14 N 0.39 0.00 1.19 0.41 2.35 -0.14 -3.03 115.58 116.74 1yva h ASN 14 Ca 0.66 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.40 1yva h ASN 14 Cb 1.61 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.98 1yva h ASN 14 CO -0.41 0.21 -0.82 0.58 -1.65 0.00 0.00 177.43 175.34 1yva h VAL 15 N 0.00 0.06 0.04 2.81 2.07 0.52 -3.24 116.25 118.51 1yva h VAL 15 Ca -0.02 -1.11 -0.27 0.00 0.82 0.00 0.00 66.70 66.12 1yva h VAL 15 Cb 1.18 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 1yva h VAL 15 CO 0.02 0.04 -1.45 0.00 0.02 0.00 0.00 177.57 176.20 1yva n ARG 17 N -3.27 1.71 -0.09 0.00 0.63 -1.15 -3.83 116.66 110.67 1yva n ARG 17 Ca -0.12 -1.09 -0.10 0.00 -0.92 0.00 0.00 57.85 55.62 1yva n ARG 17 Cb 1.02 -1.31 -0.03 0.00 0.45 0.00 0.00 32.46 32.58 1yva n ARG 17 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1yva h LEU 18 N 1.95 0.40 0.00 6.15 6.46 -1.60 -3.36 115.31 125.30 1yva h LEU 18 Ca 0.00 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1yva h LEU 18 Cb 0.44 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1yva h LEU 18 CO 0.00 0.48 0.00 -0.81 -0.62 0.00 0.00 178.44 177.49 1yva n PRO 19 N -4.74 0.00 -0.54 5.25 -0.04 -1.26 -4.90 135.00 128.78 1yva n PRO 19 Ca -0.02 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.84 1yva n PRO 19 Cb 0.15 -1.07 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1yva n PRO 19 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yva n GLY 20 N 1.16 0.48 3.78 0.55 0.00 -1.26 -5.12 105.19 104.78 1yva n GLY 20 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1yva n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yva s THR 21 N 0.00 4.35 -0.19 2.61 2.01 -1.25 -4.99 115.64 118.18 1yva s THR 21 Ca 0.00 1.67 -0.29 0.00 0.31 0.00 0.00 61.69 63.38 1yva s THR 21 Cb 0.00 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1yva s THR 21 CO 0.00 0.34 1.35 -2.16 -0.69 0.00 0.00 174.62 173.46 1yva s PRO 22 N -1.61 4.11 0.49 4.92 0.04 -1.26 -4.41 135.00 137.28 1yva s PRO 22 Ca 0.42 1.63 0.27 0.00 0.04 0.00 0.00 61.00 63.36 1yva s PRO 22 Cb -0.21 -3.84 0.94 0.00 0.04 0.00 0.00 34.50 31.43 1yva s PRO 22 CO 0.25 -0.87 1.12 -0.85 0.04 0.00 0.00 177.00 176.69 1yva n GLU 23 N 6.93 0.01 -0.23 4.56 0.28 -1.26 0.16 120.64 131.09 1yva n GLU 23 Ca 0.15 0.85 -0.07 0.00 -0.16 0.00 0.00 57.16 57.93 1yva n GLU 23 Cb 0.45 -2.08 0.04 0.00 1.43 0.00 0.00 31.44 31.28 1yva n GLU 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yva h ALA 24 N 0.54 0.82 -0.15 -1.84 0.00 -1.98 -0.67 119.26 115.98 1yva h ALA 24 Ca 0.51 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 55.09 1yva h ALA 24 Cb 2.61 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 20.16 1yva h ALA 24 CO -0.01 0.39 -0.63 -0.07 0.00 0.00 0.00 179.25 178.93 1yva h LEU 25 N 0.88 0.81 -1.71 0.00 -0.00 0.11 -1.74 115.31 113.67 1yva h LEU 25 Ca 0.22 -0.62 -0.03 0.00 -0.00 0.00 0.00 57.88 57.44 1yva h LEU 25 Cb 0.13 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1yva h LEU 25 CO -0.03 1.30 -0.14 0.00 -0.00 0.00 0.00 178.44 179.57 1yva n ALA 27 N -2.25 4.06 0.03 0.00 0.00 -0.27 -2.86 120.51 119.22 1yva n ALA 27 Ca -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 53.44 52.88 1yva n ALA 27 Cb 0.29 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 1yva n ALA 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yva n THR 28 N -0.94 1.04 -0.07 0.00 -1.04 -0.66 -1.93 114.28 110.68 1yva n THR 28 Ca 0.07 -0.67 -0.12 0.00 -2.04 0.00 0.00 64.05 61.29 1yva n THR 28 Cb 0.38 -0.62 -0.15 0.00 -1.82 0.00 0.00 70.33 68.13 1yva n THR 28 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yva n TYR 29 N -2.81 0.49 0.95 -1.42 9.36 -0.66 -4.24 117.16 118.84 1yva n TYR 29 Ca -0.09 0.15 0.11 0.00 3.32 0.00 0.00 57.90 61.39 1yva n TYR 29 Cb 0.80 -1.08 0.05 0.00 -0.63 0.00 0.00 39.34 38.47 1yva n TYR 29 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1yva n THR 30 N -3.01 0.01 0.00 2.97 5.66 -1.14 -4.96 114.28 113.81 1yva n THR 30 Ca -0.29 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 1yva n THR 30 Cb 1.09 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 70.47 1yva n THR 30 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yva n GLY 31 N 1.49 3.10 3.08 1.09 0.00 -0.81 -4.92 105.19 108.22 1yva n GLY 31 Ca 0.04 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 1yva n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yva s ILE 33 N -2.08 0.04 0.04 0.00 -5.25 -0.94 -4.07 121.20 108.94 1yva s ILE 33 Ca 0.42 -0.35 0.03 0.00 -0.99 0.00 0.00 60.65 59.76 1yva s ILE 33 Cb -0.04 -0.62 -0.04 0.00 2.95 0.00 0.00 42.46 44.71 1yva s ILE 33 CO 0.71 -0.19 0.00 -0.63 -1.79 0.00 0.00 174.94 173.04 1yva s ILE 34 N -1.02 4.10 0.36 8.37 1.09 -1.26 -1.84 121.20 131.00 1yva s ILE 34 Ca -0.11 -0.76 0.03 0.00 -1.10 0.00 0.00 60.65 58.72 1yva s ILE 34 Cb -0.04 -2.88 -0.04 0.00 -1.06 0.00 0.00 42.46 38.44 1yva s ILE 34 CO 0.04 0.27 0.11 0.27 -0.10 0.00 0.00 174.94 175.54 1yva s ILE 35 N -1.18 0.70 0.26 2.92 -4.36 -1.09 -5.02 121.20 113.43 1yva s ILE 35 Ca 0.22 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.66 1yva s ILE 35 Cb -0.12 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 41.07 1yva s ILE 35 CO 0.14 0.00 1.61 1.55 0.24 0.00 0.00 174.94 178.47 1yva h PRO 36 N 1.98 0.23 0.00 0.37 0.13 -2.00 -3.39 132.00 129.33 1yva h PRO 36 Ca -0.37 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1yva h PRO 36 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1yva h PRO 36 CO 0.59 0.71 0.00 0.41 -0.23 0.00 0.00 178.00 179.49 1yva n GLY 37 N 0.11 4.55 0.00 1.56 0.00 -1.26 -4.83 105.19 105.32 1yva n GLY 37 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1yva n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yva n ALA 38 N -0.85 0.00 -1.17 4.61 0.00 -1.26 -5.00 120.51 116.85 1yva n ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yva n ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yva n ALA 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1yva n THR 39 N 0.00 0.00 -1.29 0.00 5.66 -1.26 -5.15 114.28 112.24 1yva n THR 39 Ca 0.00 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.15 1yva n THR 39 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 1yva n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yva n PRO 41 N -4.00 1.17 -0.04 0.00 -0.04 -1.26 -4.96 135.00 125.86 1yva n PRO 41 Ca -0.05 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.37 1yva n PRO 41 Cb 0.62 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.01 1yva n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yva n GLY 42 N 3.15 -0.42 0.19 0.55 0.00 -1.26 -4.10 105.19 103.29 1yva n GLY 42 Ca 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.97 1yva n GLY 42 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yva h ASP 43 N 0.00 0.00 -0.30 1.61 3.32 -1.96 -3.29 116.42 115.79 1yva h ASP 43 Ca -0.22 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.61 1yva h ASP 43 Cb 1.49 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.88 1yva h ASP 43 CO 0.01 0.12 -0.57 -1.22 -1.72 0.00 0.00 179.24 175.86 1yva n TYR 44 N -3.07 1.09 0.35 4.55 4.01 -1.26 -4.45 117.16 118.39 1yva n TYR 44 Ca 0.03 -1.78 -0.07 0.00 -0.16 0.00 0.00 57.90 55.91 1yva n TYR 44 Cb 0.58 -0.32 0.06 0.00 -0.31 0.00 0.00 39.34 39.35 1yva n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yva n ALA 45 N -0.97 3.40 0.45 -0.72 0.00 -1.23 -0.16 120.51 121.27 1yva n ALA 45 Ca 0.29 -0.84 0.05 0.00 0.00 0.00 0.00 53.44 52.95 1yva n ALA 45 Cb 0.81 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 19.18 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79