#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 2.56 -0.25 12.58 -1.32 -1.26 -1.72 115.64 126.23 1yva s THR 2 Ca 0.00 -0.64 -0.02 0.00 -1.21 0.00 0.00 61.69 59.82 1yva s THR 2 Cb 0.00 -2.92 0.12 0.00 -1.51 0.00 0.00 72.50 68.19 1yva s THR 2 CO 0.00 0.00 0.28 0.00 -2.21 0.00 0.00 174.62 172.69 1yva n PRO 5 N 1.28 0.36 0.00 0.00 -0.04 -1.26 0.14 135.00 135.48 1yva n PRO 5 Ca -0.14 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1yva n PRO 5 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1yva n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yva n SER 6 N -1.17 0.00 -0.17 3.54 2.88 -1.26 -4.68 113.62 112.76 1yva n SER 6 Ca 0.10 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.70 1yva n SER 6 Cb 0.10 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 63.92 1yva n SER 6 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1yva h ILE 7 N 1.15 1.03 0.12 2.46 1.08 -1.90 -0.29 117.51 121.16 1yva h ILE 7 Ca 0.00 -0.25 0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1yva h ILE 7 Cb 0.00 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 33.94 1yva h ILE 7 CO 0.00 0.13 -0.40 0.58 -0.69 0.00 0.00 178.15 177.77 1yva h VAL 8 N 0.74 0.00 0.40 1.67 2.07 -1.97 0.91 116.25 120.06 1yva h VAL 8 Ca 0.30 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.80 1yva h VAL 8 Cb 0.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1yva h VAL 8 CO -0.10 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.30 1yva h ALA 9 N -0.82 -0.53 -0.83 1.67 0.00 -1.85 0.12 119.26 117.02 1yva h ALA 9 Ca -0.01 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.91 1yva h ALA 9 Cb 0.59 0.21 -0.15 0.00 0.00 0.00 0.00 17.79 18.44 1yva h ALA 9 CO -0.20 -0.76 -0.31 -0.09 0.00 0.00 0.00 179.25 177.89 1yva h ARG 10 N -0.61 -0.05 -0.20 0.00 9.65 -0.79 1.55 114.38 123.93 1yva h ARG 10 Ca -0.05 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1yva h ARG 10 Cb 0.46 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 1yva h ARG 10 CO 0.09 -0.03 -0.11 1.03 2.80 0.00 0.00 179.97 183.75 1yva h SER 11 N -0.05 0.30 0.00 -3.80 0.87 0.11 -2.14 113.55 108.85 1yva h SER 11 Ca 0.34 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1yva h SER 11 Cb 0.60 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1yva h SER 11 CO -0.86 0.44 0.00 0.59 -0.53 0.00 0.00 176.83 176.47 1yva n ASN 12 N -4.26 0.00 -0.35 6.23 3.02 0.51 -0.53 115.26 119.89 1yva n ASN 12 Ca -0.00 0.95 0.30 0.00 -0.03 0.00 0.00 54.58 55.80 1yva n ASN 12 Cb 0.27 -0.45 0.63 0.00 -0.61 0.00 0.00 39.78 39.63 1yva n ASN 12 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1yva h PHE 13 N 0.00 0.36 0.00 3.10 -0.00 -1.00 1.70 116.94 121.10 1yva h PHE 13 Ca 0.00 0.01 -0.07 0.00 -0.00 0.00 0.00 57.97 57.92 1yva h PHE 13 Cb 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 35.95 35.84 1yva h PHE 13 CO 0.20 0.00 -0.32 -0.91 -0.00 0.00 0.00 178.31 177.28 1yva h ASN 14 N 0.19 0.00 0.82 0.41 2.35 -1.05 -2.16 115.58 116.14 1yva h ASN 14 Ca 0.62 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.31 1yva h ASN 14 Cb 1.99 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.35 1yva h ASN 14 CO -0.19 0.32 -0.27 0.58 -1.65 0.00 0.00 177.43 176.21 1yva h VAL 15 N 0.00 0.70 0.00 2.81 2.07 0.52 -2.82 116.25 119.53 1yva h VAL 15 Ca -0.00 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.23 1yva h VAL 15 Cb 0.76 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1yva h VAL 15 CO 0.04 0.27 -0.86 0.00 0.02 0.00 0.00 177.57 177.04 1yva n ARG 17 N -2.91 0.00 0.09 0.00 3.00 -1.04 -0.40 116.66 115.40 1yva n ARG 17 Ca -0.02 0.15 -0.10 0.00 -0.00 0.00 0.00 57.85 57.88 1yva n ARG 17 Cb 0.67 -1.51 -0.07 0.00 0.00 0.00 0.00 32.46 31.55 1yva n ARG 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1yva h LEU 18 N 0.00 -0.25 -0.73 6.15 3.38 -1.60 -3.31 115.31 118.94 1yva h LEU 18 Ca 0.00 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1yva h LEU 18 Cb 0.35 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1yva h LEU 18 CO 0.00 0.26 -0.47 1.55 0.09 0.00 0.00 178.44 179.87 1yva h PRO 19 N -0.92 0.39 0.00 1.13 0.13 -1.75 -3.46 132.00 127.51 1yva h PRO 19 Ca -0.03 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1yva h PRO 19 Cb 0.49 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1yva h PRO 19 CO 0.05 0.78 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 1yva n GLY 20 N 0.03 -0.47 3.73 1.56 0.00 -1.11 -5.11 105.19 103.82 1yva n GLY 20 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.44 2.72 -0.20 2.61 2.01 0.47 -4.92 115.64 117.89 1yva s THR 21 Ca 0.00 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 1yva s THR 21 Cb 0.00 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1yva s THR 21 CO 0.00 0.06 1.45 -2.16 -0.69 0.00 0.00 174.62 173.28 1yva s PRO 22 N 0.65 3.99 0.34 4.92 0.04 -1.26 -4.11 135.00 139.57 1yva s PRO 22 Ca 0.66 1.64 0.30 0.00 0.04 0.00 0.00 61.00 63.63 1yva s PRO 22 Cb -0.42 -3.92 1.09 0.00 0.04 0.00 0.00 34.50 31.29 1yva s PRO 22 CO 0.35 -1.04 1.02 -0.85 0.04 0.00 0.00 177.00 176.53 1yva n GLU 23 N 7.23 -0.01 -0.21 4.56 0.28 -1.26 0.17 120.64 131.41 1yva n GLU 23 Ca 0.16 0.74 -0.07 0.00 -0.16 0.00 0.00 57.16 57.83 1yva n GLU 23 Cb 0.45 -1.64 0.03 0.00 1.43 0.00 0.00 31.44 31.71 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 0.77 0.76 -0.11 -1.84 0.00 -1.98 0.69 119.26 117.54 1yva h ALA 24 Ca 0.61 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.28 1yva h ALA 24 Cb 2.31 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1yva h ALA 24 CO -0.09 0.33 -0.30 1.25 0.00 0.00 0.00 179.25 180.43 1yva h LEU 25 N 0.80 0.46 0.00 0.00 6.46 0.14 -3.06 115.31 120.11 1yva h LEU 25 Ca 0.20 -0.59 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1yva h LEU 25 Cb 0.13 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1yva h LEU 25 CO -0.02 0.97 -0.34 0.00 -0.62 0.00 0.00 178.44 178.43 1yva h ALA 27 N 2.45 0.17 -0.00 0.00 0.00 0.35 0.99 119.26 123.22 1yva h ALA 27 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 1yva h ALA 27 Cb 0.77 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1yva h ALA 27 CO 0.00 0.71 -0.67 1.15 0.00 0.00 0.00 179.25 180.44 1yva h THR 28 N 0.36 1.48 0.02 0.00 2.02 -1.61 -1.91 112.91 113.27 1yva h THR 28 Ca -0.12 -2.29 -0.27 0.00 0.77 0.00 0.00 66.41 64.49 1yva h THR 28 Cb 1.69 2.24 -0.04 0.00 -1.74 0.00 0.00 68.15 70.30 1yva h THR 28 CO 0.20 0.66 -1.50 0.00 0.37 0.00 0.00 175.52 175.25 1yva n TYR 29 N -3.75 0.96 0.32 3.16 9.36 -1.09 -4.06 117.16 122.06 1yva n TYR 29 Ca -0.01 0.37 0.09 0.00 3.32 0.00 0.00 57.90 61.67 1yva n TYR 29 Cb 0.66 -1.10 0.40 0.00 -0.63 0.00 0.00 39.34 38.67 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 -4.26 1.07 0.00 2.97 5.66 0.34 -4.86 114.28 115.20 1yva n THR 30 Ca -0.34 0.37 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1yva n THR 30 Cb 0.76 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 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 -0.46 3.15 3.01 1.09 0.00 -0.90 -4.91 105.19 106.16 1yva n GLY 31 Ca 0.01 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 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 0.18 0.00 0.00 -5.25 -1.01 -3.94 121.20 109.11 1yva s ILE 33 Ca 0.33 -1.48 0.01 0.00 -0.99 0.00 0.00 60.65 58.52 1yva s ILE 33 Cb -0.03 -1.10 -0.01 0.00 2.95 0.00 0.00 42.46 44.27 1yva s ILE 33 CO 0.39 -0.82 -0.04 -0.63 -1.79 0.00 0.00 174.94 172.05 1yva s ILE 34 N -3.11 0.30 0.06 8.37 1.01 -1.26 0.54 121.20 127.10 1yva s ILE 34 Ca -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 1yva s ILE 34 Cb 0.02 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.22 1yva s ILE 34 CO -0.07 0.02 0.22 0.27 0.00 0.00 0.00 174.94 175.38 1yva s ILE 35 N -0.25 0.11 -0.80 2.92 -0.00 -0.70 -4.99 121.20 117.49 1yva s ILE 35 Ca -0.00 -0.92 -0.20 0.00 -0.00 0.00 0.00 60.65 59.53 1yva s ILE 35 Cb -0.02 -1.03 -0.14 0.00 -0.00 0.00 0.00 42.46 41.26 1yva s ILE 35 CO -0.00 -0.51 1.95 -0.81 -0.00 0.00 0.00 174.94 175.57 1yva n PRO 36 N 0.45 1.60 0.00 0.37 -0.04 -1.26 -0.44 135.00 135.68 1yva n PRO 36 Ca -0.18 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.47 1yva n PRO 36 Cb 0.60 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 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 4.43 4.10 1.43 0.55 0.00 -1.26 -4.87 105.19 109.57 1yva n GLY 37 Ca 0.49 -0.82 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.44 3.66 1.12 4.61 0.00 -1.26 -4.00 120.51 123.21 1yva n ALA 38 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 53.44 52.64 1yva n ALA 38 Cb 0.00 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 18.38 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 0.26 0.36 -0.92 0.00 5.66 -1.26 -4.95 114.28 113.43 1yva n THR 39 Ca 0.16 -0.24 -0.30 0.00 -3.05 0.00 0.00 64.05 60.62 1yva n THR 39 Cb 0.75 -0.14 0.02 0.00 -1.55 0.00 0.00 70.33 69.41 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 1.60 -1.83 -0.09 0.00 -0.04 -1.26 -4.86 135.00 128.51 1yva n PRO 41 Ca 0.03 -1.29 0.10 0.00 -0.04 0.00 0.00 63.50 62.30 1yva n PRO 41 Cb 0.42 -1.05 0.35 0.00 -0.04 0.00 0.00 33.50 33.17 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 -1.87 0.40 0.02 0.55 0.00 -1.26 -2.92 105.19 100.11 1yva n GLY 42 Ca 0.11 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.73 1yva n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yva n ASP 43 N 0.41 1.99 -0.21 1.61 8.00 -1.26 -4.51 116.55 122.58 1yva n ASP 43 Ca 0.16 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.71 1yva n ASP 43 Cb 0.34 1.40 0.10 0.00 -0.02 0.00 0.00 41.12 42.94 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1yva n TYR 44 N -2.08 0.16 0.21 1.24 4.01 -1.25 -4.21 117.16 115.25 1yva n TYR 44 Ca -0.07 -0.73 -0.08 0.00 -0.16 0.00 0.00 57.90 56.86 1yva n TYR 44 Cb 0.48 -0.12 0.07 0.00 -0.31 0.00 0.00 39.34 39.47 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 -0.74 3.56 1.00 -0.72 0.00 -1.15 -0.46 120.51 122.00 1yva n ALA 45 Ca 0.10 -1.01 0.12 0.00 0.00 0.00 0.00 53.44 52.65 1yva n ALA 45 Cb 0.49 -1.15 0.10 0.00 0.00 0.00 0.00 19.45 18.89 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79