#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 4.94 -0.24 12.58 2.01 -1.26 -0.09 115.64 133.58 1yva s THR 2 Ca 0.00 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 1yva s THR 2 Cb 0.00 -3.80 0.13 0.00 0.01 0.00 0.00 72.50 68.83 1yva s THR 2 CO 0.00 -0.52 0.39 0.00 -0.69 0.00 0.00 174.62 173.80 1yva n PRO 5 N 1.52 0.25 -3.69 0.00 -0.04 -1.26 -1.71 135.00 130.08 1yva n PRO 5 Ca -0.15 0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.31 1yva n PRO 5 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.65 -0.37 0.43 3.54 0.01 -1.26 -4.86 113.70 108.54 1yva s SER 6 Ca 0.19 -0.37 0.11 0.00 1.31 0.00 0.00 55.95 57.19 1yva s SER 6 Cb 0.14 0.66 0.95 0.00 0.21 0.00 0.00 66.02 67.99 1yva s SER 6 CO 0.34 -1.18 2.01 0.40 0.41 0.00 0.00 173.24 175.23 1yva h ILE 7 N 2.02 1.11 0.12 1.44 2.04 -1.89 -2.98 117.51 119.38 1yva h ILE 7 Ca -0.26 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1yva h ILE 7 Cb 1.27 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1yva h ILE 7 CO 0.30 0.14 -0.06 0.58 0.00 0.00 0.00 178.15 179.12 1yva h VAL 8 N 0.20 0.96 -1.17 1.67 2.07 -1.96 -1.11 116.25 116.91 1yva h VAL 8 Ca 0.05 -1.26 0.40 0.00 0.82 0.00 0.00 66.70 66.71 1yva h VAL 8 Cb 0.19 1.64 -0.14 0.00 -1.52 0.00 0.00 31.29 31.46 1yva h VAL 8 CO 0.01 0.26 0.72 0.00 0.02 0.00 0.00 177.57 178.57 1yva h ALA 9 N -0.23 2.43 0.17 1.67 0.00 -1.88 0.67 119.26 122.08 1yva h ALA 9 Ca -0.02 0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.73 1yva h ALA 9 Cb 0.55 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1yva h ALA 9 CO 0.03 -1.09 -1.58 -0.09 0.00 0.00 0.00 179.25 176.52 1yva h ARG 10 N 0.12 0.35 -0.69 0.00 2.43 -1.54 -3.03 114.38 112.04 1yva h ARG 10 Ca 0.80 -0.60 0.15 0.00 -0.81 0.00 0.00 59.98 59.52 1yva h ARG 10 Cb 2.28 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 32.02 1yva h ARG 10 CO -0.54 1.25 0.47 0.77 -1.51 0.00 0.00 179.97 180.41 1yva h SER 11 N 0.10 0.26 0.00 -3.80 0.02 0.16 0.99 113.55 111.28 1yva h SER 11 Ca -0.27 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 1yva h SER 11 Cb 2.07 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 64.57 1yva h SER 11 CO 0.19 0.14 -0.18 0.78 -1.14 0.00 0.00 176.83 176.62 1yva h ASN 12 N 0.28 0.00 -1.00 3.07 2.35 -1.27 -2.78 115.58 116.24 1yva h ASN 12 Ca 0.33 -0.92 0.13 0.00 -0.55 0.00 0.00 56.30 55.29 1yva h ASN 12 Cb 0.91 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.20 1yva h ASN 12 CO -0.08 1.06 0.63 0.15 -1.65 0.00 0.00 177.43 177.54 1yva h PHE 13 N -1.00 1.12 0.00 1.19 3.57 -1.29 0.20 116.94 120.73 1yva h PHE 13 Ca -0.05 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1yva h PHE 13 Cb 1.03 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1yva h PHE 13 CO 0.25 0.43 -0.35 -2.95 -2.23 0.00 0.00 178.31 173.46 1yva h ASN 14 N 0.96 0.00 1.42 0.41 -1.07 -0.93 -2.59 115.58 113.79 1yva h ASN 14 Ca 0.50 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.75 1yva h ASN 14 Cb 0.53 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.77 1yva h ASN 14 CO -0.27 0.35 -0.58 0.58 0.07 0.00 0.00 177.43 177.58 1yva h VAL 15 N 0.00 0.93 0.00 6.14 2.07 -0.54 -3.08 116.25 121.76 1yva h VAL 15 Ca -0.00 -2.32 -0.13 0.00 0.82 0.00 0.00 66.70 65.07 1yva h VAL 15 Cb 1.05 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 1yva h VAL 15 CO 0.05 0.53 -0.82 0.00 0.02 0.00 0.00 177.57 177.34 1yva n ARG 17 N -3.13 1.99 -0.17 0.00 0.63 -0.99 -3.84 116.66 111.14 1yva n ARG 17 Ca -0.02 -1.50 -0.08 0.00 -0.92 0.00 0.00 57.85 55.33 1yva n ARG 17 Cb 0.78 -1.40 0.01 0.00 0.45 0.00 0.00 32.46 32.30 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 2.80 0.68 0.00 6.15 6.46 -1.52 -3.36 115.31 126.52 1yva h LEU 18 Ca 0.00 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1yva h LEU 18 Cb 0.62 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1yva h LEU 18 CO 0.00 0.66 0.00 -0.81 -0.62 0.00 0.00 178.44 177.67 1yva n PRO 19 N -4.56 0.00 -0.63 5.25 -0.04 -1.26 -4.91 135.00 128.85 1yva n PRO 19 Ca 0.02 0.35 -0.03 0.00 -0.04 0.00 0.00 63.50 63.80 1yva n PRO 19 Cb 0.15 -0.97 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.44 0.30 3.78 0.55 0.00 -1.26 -5.13 105.19 104.88 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 4.34 -0.17 2.61 2.01 -1.25 -4.99 115.64 118.19 1yva s THR 21 Ca 0.00 1.68 -0.29 0.00 0.31 0.00 0.00 61.69 63.39 1yva s THR 21 Cb 0.00 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 1yva s THR 21 CO 0.00 0.36 1.33 -2.16 -0.69 0.00 0.00 174.62 173.47 1yva s PRO 22 N -1.54 4.18 0.43 4.92 0.04 -1.26 -4.47 135.00 137.29 1yva s PRO 22 Ca 0.41 1.69 0.32 0.00 0.04 0.00 0.00 61.00 63.46 1yva s PRO 22 Cb -0.21 -3.82 1.10 0.00 0.04 0.00 0.00 34.50 31.62 1yva s PRO 22 CO 0.25 -0.79 1.10 -0.85 0.04 0.00 0.00 177.00 176.75 1yva n GLU 23 N 6.79 0.00 -0.22 4.56 0.28 -1.26 0.18 120.64 130.98 1yva n GLU 23 Ca 0.15 0.79 -0.06 0.00 -0.16 0.00 0.00 57.16 57.88 1yva n GLU 23 Cb 0.45 -1.87 0.04 0.00 1.43 0.00 0.00 31.44 31.48 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 0.63 0.79 -0.11 -1.84 0.00 -1.98 0.17 119.26 116.92 1yva h ALA 24 Ca 0.60 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 55.23 1yva h ALA 24 Cb 2.63 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.17 1yva h ALA 24 CO -0.01 0.26 -0.77 1.25 0.00 0.00 0.00 179.25 179.98 1yva h LEU 25 N 0.84 0.70 -1.05 0.00 6.46 0.15 -0.36 115.31 122.05 1yva h LEU 25 Ca 0.22 -0.47 -0.00 0.00 -0.12 0.00 0.00 57.88 57.52 1yva h LEU 25 Cb -0.03 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 39.69 1yva h LEU 25 CO -0.04 1.24 -0.00 0.00 -0.62 0.00 0.00 178.44 179.01 1yva n ALA 27 N -2.09 3.09 0.08 0.00 0.00 0.56 -2.84 120.51 119.31 1yva n ALA 27 Ca 0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 53.44 52.96 1yva n ALA 27 Cb 0.37 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 1yva n ALA 27 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1yva h THR 28 N 0.00 0.88 0.07 0.00 2.02 -0.87 -1.83 112.91 113.18 1yva h THR 28 Ca 0.00 -2.36 -0.33 0.00 0.77 0.00 0.00 66.41 64.49 1yva h THR 28 Cb 0.91 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.66 1yva h THR 28 CO 0.00 0.50 -1.81 -1.22 0.37 0.00 0.00 175.52 173.36 1yva n TYR 29 N -3.13 1.05 0.96 3.16 4.01 -0.71 -4.12 117.16 118.38 1yva n TYR 29 Ca -0.03 0.30 0.14 0.00 -0.16 0.00 0.00 57.90 58.14 1yva n TYR 29 Cb 0.82 -1.13 0.55 0.00 -0.31 0.00 0.00 39.34 39.27 1yva n TYR 29 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1yva n THR 30 N -3.83 0.06 0.00 -0.72 5.66 -1.13 -4.92 114.28 109.40 1yva n THR 30 Ca -0.34 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1yva n THR 30 Cb 0.91 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 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 1.48 3.10 3.01 1.09 0.00 -0.75 -4.92 105.19 108.20 1yva n GLY 31 Ca 0.07 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.01 1.57 -0.00 0.00 -4.36 -0.83 -4.01 121.20 111.56 1yva s ILE 33 Ca 0.40 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.71 1yva s ILE 33 Cb -0.15 -1.92 -0.00 0.00 1.25 0.00 0.00 42.46 41.64 1yva s ILE 33 CO 0.81 -0.58 -0.04 -0.63 0.24 0.00 0.00 174.94 174.75 1yva s ILE 34 N -2.85 0.28 -0.10 8.37 1.01 -1.26 -0.26 121.20 126.40 1yva s ILE 34 Ca 0.19 -0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.61 1yva s ILE 34 Cb -0.01 -0.25 0.03 0.00 0.01 0.00 0.00 42.46 42.24 1yva s ILE 34 CO 0.05 0.08 0.25 0.27 0.00 0.00 0.00 174.94 175.59 1yva s ILE 35 N -0.06 -0.01 -0.95 2.92 -0.00 0.87 -4.93 121.20 119.04 1yva s ILE 35 Ca 0.01 0.04 -0.15 0.00 -0.00 0.00 0.00 60.65 60.55 1yva s ILE 35 Cb -0.02 -0.36 -0.09 0.00 -0.00 0.00 0.00 42.46 41.99 1yva s ILE 35 CO -0.00 0.02 2.08 -0.81 -0.00 0.00 0.00 174.94 176.22 1yva n PRO 36 N 3.32 1.98 0.00 0.37 -0.04 -1.26 -0.04 135.00 139.34 1yva n PRO 36 Ca -0.16 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 1yva n PRO 36 Cb 0.57 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1yva n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yva n GLY 37 N 4.18 2.42 0.63 0.55 0.00 -1.26 -4.90 105.19 106.81 1yva n GLY 37 Ca 0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.46 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 -3.00 2.17 0.56 4.61 0.00 -1.26 -4.42 120.51 119.17 1yva n ALA 38 Ca 0.00 -0.25 0.06 0.00 0.00 0.00 0.00 53.44 53.26 1yva n ALA 38 Cb 0.00 -0.14 0.19 0.00 0.00 0.00 0.00 19.45 19.51 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 0.70 -1.42 0.00 5.66 -1.26 -4.95 114.28 113.00 1yva n THR 39 Ca -0.10 -0.60 -0.37 0.00 -3.05 0.00 0.00 64.05 59.93 1yva n THR 39 Cb 0.50 0.20 0.05 0.00 -1.55 0.00 0.00 70.33 69.53 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 -0.43 -1.29 -0.47 0.00 -0.04 -1.26 -4.93 135.00 126.59 1yva n PRO 41 Ca 0.11 -0.41 0.09 0.00 -0.04 0.00 0.00 63.50 63.26 1yva n PRO 41 Cb 0.48 -0.36 0.31 0.00 -0.04 0.00 0.00 33.50 33.89 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 1.21 2.80 0.00 0.55 0.00 -1.26 -3.69 105.19 104.81 1yva n GLY 42 Ca 0.03 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.30 1yva n GLY 42 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yva n ASP 43 N 1.02 4.02 -0.27 1.61 3.85 -1.26 -4.61 116.55 120.92 1yva n ASP 43 Ca 0.23 0.00 0.03 0.00 -0.71 0.00 0.00 54.79 54.34 1yva n ASP 43 Cb 0.75 1.18 0.05 0.00 -1.35 0.00 0.00 41.12 41.75 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1yva n TYR 44 N -1.66 0.11 -0.13 2.11 0.53 -1.26 -4.20 117.16 112.66 1yva n TYR 44 Ca -0.01 -0.23 -0.11 0.00 -1.02 0.00 0.00 57.90 56.54 1yva n TYR 44 Cb 0.12 -0.02 0.06 0.00 -1.03 0.00 0.00 39.34 38.48 1yva n TYR 44 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yva n ALA 45 N 0.17 4.04 1.21 -0.72 0.00 -1.24 0.14 120.51 124.11 1yva n ALA 45 Ca 0.04 -1.20 0.13 0.00 0.00 0.00 0.00 53.44 52.41 1yva n ALA 45 Cb 0.23 -1.21 0.28 0.00 0.00 0.00 0.00 19.45 18.75 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79