#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 0.22 -0.12 12.58 2.01 -1.26 -0.05 115.64 129.02 1yva s THR 2 Ca 0.00 -2.00 -0.20 0.00 0.31 0.00 0.00 61.69 59.80 1yva s THR 2 Cb 0.00 -2.47 0.05 0.00 0.01 0.00 0.00 72.50 70.09 1yva s THR 2 CO 0.00 0.00 0.49 0.00 -0.69 0.00 0.00 174.62 174.42 1yva n PRO 5 N 2.70 0.04 -3.35 0.00 -0.04 -1.26 -1.60 135.00 131.49 1yva n PRO 5 Ca -0.14 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1yva n PRO 5 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1yva n PRO 5 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1yva n SER 6 N -1.43 0.00 -0.21 3.54 3.41 -1.26 -4.83 113.62 112.83 1yva n SER 6 Ca 0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.55 1yva n SER 6 Cb 0.08 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1yva n SER 6 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1yva h ILE 7 N 0.00 1.26 0.13 -1.33 1.08 -1.93 -0.34 117.51 116.38 1yva h ILE 7 Ca 0.00 -1.03 0.02 0.00 -0.39 0.00 0.00 64.86 63.46 1yva h ILE 7 Cb 0.00 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 1yva h ILE 7 CO 0.00 0.38 -0.39 0.58 -0.69 0.00 0.00 178.15 178.03 1yva h VAL 8 N 0.92 0.21 0.31 1.67 2.07 -1.98 1.29 116.25 120.73 1yva h VAL 8 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 1yva h VAL 8 Cb 0.45 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1yva h VAL 8 CO 0.02 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.46 1yva h ALA 9 N -0.10 -0.99 -0.97 1.67 0.00 -1.88 -2.49 119.26 114.50 1yva h ALA 9 Ca 0.02 -0.09 0.22 0.00 0.00 0.00 0.00 54.91 55.06 1yva h ALA 9 Cb 0.65 0.16 -0.18 0.00 0.00 0.00 0.00 17.79 18.42 1yva h ALA 9 CO -0.22 -0.96 -0.14 -0.09 0.00 0.00 0.00 179.25 177.83 1yva h ARG 10 N -0.45 0.01 0.01 0.00 2.43 -1.00 0.64 114.38 116.01 1yva h ARG 10 Ca -0.04 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1yva h ARG 10 Cb 0.32 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1yva h ARG 10 CO 0.07 0.00 -0.51 1.03 -1.51 0.00 0.00 179.97 179.06 1yva h SER 11 N 0.01 -1.57 0.14 -3.80 0.87 0.18 0.59 113.55 109.97 1yva h SER 11 Ca 0.51 0.17 0.01 0.00 -1.23 0.00 0.00 61.79 61.25 1yva h SER 11 Cb 0.88 0.59 -0.03 0.00 -0.44 0.00 0.00 62.40 63.40 1yva h SER 11 CO -0.96 -0.50 -0.41 0.78 -0.53 0.00 0.00 176.83 175.21 1yva h ASN 12 N -0.64 -1.22 -0.95 6.23 2.35 -0.45 1.54 115.58 122.44 1yva h ASN 12 Ca 0.01 0.12 0.27 0.00 -0.55 0.00 0.00 56.30 56.16 1yva h ASN 12 Cb 0.69 0.44 -0.14 0.00 0.05 0.00 0.00 38.32 39.36 1yva h ASN 12 CO -0.33 -0.45 0.43 0.15 -1.65 0.00 0.00 177.43 175.58 1yva h PHE 13 N -0.62 0.70 0.00 1.19 -0.00 -0.99 2.26 116.94 119.48 1yva h PHE 13 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 1yva h PHE 13 Cb 0.61 -0.15 0.00 0.00 -0.00 0.00 0.00 35.95 36.40 1yva h PHE 13 CO -0.39 -0.15 0.00 -0.91 -0.00 0.00 0.00 178.31 176.86 1yva h ASN 14 N 0.32 0.00 1.00 0.41 2.35 0.20 -2.79 115.58 117.07 1yva h ASN 14 Ca 0.64 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 56.20 1yva h ASN 14 Cb 1.36 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.70 1yva h ASN 14 CO -0.60 0.00 -1.05 0.58 -1.65 0.00 0.00 177.43 174.71 1yva h VAL 15 N 0.00 1.14 0.00 2.81 2.07 1.48 -3.27 116.25 120.49 1yva h VAL 15 Ca 0.00 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.77 1yva h VAL 15 Cb 0.81 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1yva h VAL 15 CO 0.00 0.65 -0.30 0.00 0.02 0.00 0.00 177.57 177.94 1yva n ARG 17 N -2.95 0.55 -0.01 0.00 0.63 -1.06 -2.82 116.66 111.00 1yva n ARG 17 Ca 0.03 -0.20 -0.12 0.00 -0.92 0.00 0.00 57.85 56.64 1yva n ARG 17 Cb 0.53 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.88 1yva n ARG 17 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1yva h LEU 18 N 0.49 0.12 -1.01 6.15 3.38 -1.60 -2.93 115.31 119.90 1yva h LEU 18 Ca 0.00 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1yva h LEU 18 Cb 0.39 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1yva h LEU 18 CO 0.00 0.28 -0.34 1.55 0.09 0.00 0.00 178.44 180.02 1yva h PRO 19 N -0.06 0.00 0.00 1.13 0.13 -1.78 -3.46 132.00 127.96 1yva h PRO 19 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1yva h PRO 19 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1yva h PRO 19 CO -0.00 0.34 0.00 0.41 -0.23 0.00 0.00 178.00 178.52 1yva n GLY 20 N 0.16 0.38 3.77 1.56 0.00 -1.11 -5.12 105.19 104.84 1yva n GLY 20 Ca -0.00 0.00 -0.37 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 -1.03 3.16 -0.10 2.61 2.01 -1.13 -4.96 115.64 116.20 1yva s THR 21 Ca 0.00 0.90 -0.30 0.00 0.31 0.00 0.00 61.69 62.60 1yva s THR 21 Cb 0.00 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1yva s THR 21 CO 0.00 0.01 1.23 -2.16 -0.69 0.00 0.00 174.62 173.01 1yva s PRO 22 N -2.59 4.30 0.46 4.92 0.04 -1.26 -4.33 135.00 136.54 1yva s PRO 22 Ca 0.62 1.67 0.25 0.00 0.04 0.00 0.00 61.00 63.58 1yva s PRO 22 Cb -0.29 -3.65 0.86 0.00 0.04 0.00 0.00 34.50 31.47 1yva s PRO 22 CO 0.35 -0.56 1.05 -0.85 0.04 0.00 0.00 177.00 177.02 1yva n GLU 23 N 5.83 0.01 0.02 4.56 0.28 -1.26 0.31 120.64 130.39 1yva n GLU 23 Ca 0.12 0.80 -0.11 0.00 -0.16 0.00 0.00 57.16 57.81 1yva n GLU 23 Cb 0.46 -1.94 -0.05 0.00 1.43 0.00 0.00 31.44 31.33 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 0.49 0.01 0.00 -1.84 0.00 -1.97 0.17 119.26 116.13 1yva h ALA 24 Ca 0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1yva h ALA 24 Cb 2.43 0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.30 1yva h ALA 24 CO -0.00 -0.51 0.00 1.25 0.00 0.00 0.00 179.25 179.98 1yva h LEU 25 N -0.04 0.00 0.00 0.00 6.46 -0.52 -2.53 115.31 118.68 1yva h LEU 25 Ca 0.03 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.59 1yva h LEU 25 Cb 0.09 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1yva h LEU 25 CO -0.07 0.00 -1.02 0.00 -0.62 0.00 0.00 178.44 176.73 1yva n ALA 27 N -2.36 3.47 0.08 0.00 0.00 0.53 -2.86 120.51 119.36 1yva n ALA 27 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 1yva n ALA 27 Cb 0.93 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.18 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 1.42 0.18 0.00 2.02 -1.48 0.68 112.91 115.73 1yva h THR 28 Ca 0.00 -3.05 -0.27 0.00 0.77 0.00 0.00 66.41 63.86 1yva h THR 28 Cb 0.62 2.85 0.02 0.00 -1.74 0.00 0.00 68.15 69.90 1yva h THR 28 CO 0.00 0.87 -1.24 0.22 0.37 0.00 0.00 175.52 175.74 1yva h TYR 29 N 0.05 0.69 -0.00 3.16 -0.00 -1.62 -3.30 116.97 115.95 1yva h TYR 29 Ca -0.15 -0.50 0.00 0.00 -0.00 0.00 0.00 58.73 58.08 1yva h TYR 29 Cb 1.94 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 38.65 1yva h TYR 29 CO 0.05 1.48 -0.11 -2.37 -0.00 0.00 0.00 178.16 177.21 1yva n THR 30 N -3.90 0.00 0.00 1.81 5.66 -1.14 -4.91 114.28 111.80 1yva n THR 30 Ca -0.18 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1yva n THR 30 Cb 0.96 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 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 1.30 2.91 3.00 1.09 0.00 -0.52 -4.88 105.19 108.10 1yva n GLY 31 Ca 0.14 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.07 0.04 0.56 0.00 -4.36 -1.07 -4.00 121.20 110.29 1yva s ILE 33 Ca 0.34 -1.87 0.09 0.00 -0.26 0.00 0.00 60.65 58.94 1yva s ILE 33 Cb -0.05 -2.28 0.07 0.00 1.25 0.00 0.00 42.46 41.45 1yva s ILE 33 CO 0.34 -0.17 0.70 -0.63 0.24 0.00 0.00 174.94 175.41 1yva s ILE 34 N -4.10 2.07 -0.29 8.37 -1.09 -1.26 -1.69 121.20 123.21 1yva s ILE 34 Ca 0.31 -1.11 -0.21 0.00 -2.23 0.00 0.00 60.65 57.41 1yva s ILE 34 Cb 0.06 -2.18 0.14 0.00 -1.58 0.00 0.00 42.46 38.91 1yva s ILE 34 CO 0.08 0.00 1.07 -0.51 -1.23 0.00 0.00 174.94 174.35 1yva s ILE 35 N -2.68 0.00 0.18 2.92 2.07 0.93 -4.81 121.20 119.81 1yva s ILE 35 Ca 0.55 0.00 0.13 0.00 -1.41 0.00 0.00 60.65 59.93 1yva s ILE 35 Cb -0.05 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.56 1yva s ILE 35 CO 0.35 0.00 1.60 1.55 -1.91 0.00 0.00 174.94 176.53 1yva h PRO 36 N 4.77 0.00 0.00 3.50 0.13 -2.01 0.40 132.00 138.79 1yva h PRO 36 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1yva h PRO 36 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1yva h PRO 36 CO 0.15 0.57 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 1yva n GLY 37 N 0.47 5.31 0.77 1.56 0.00 -1.26 -4.53 105.19 107.51 1yva n GLY 37 Ca -0.00 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.61 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 2.59 1.85 4.61 0.00 -1.26 -4.62 120.51 120.68 1yva n ALA 38 Ca 0.00 -2.33 0.04 0.00 0.00 0.00 0.00 53.44 51.15 1yva n ALA 38 Cb 0.00 -0.52 0.24 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.39 0.00 -0.96 0.00 5.66 -1.26 -4.90 114.28 112.43 1yva n THR 39 Ca 0.10 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.73 1yva n THR 39 Cb 0.83 -0.18 0.05 0.00 -1.55 0.00 0.00 70.33 69.49 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 1.84 0.20 0.00 0.00 -0.04 -1.26 -4.94 135.00 130.81 1yva n PRO 41 Ca -0.01 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.52 1yva n PRO 41 Cb 0.62 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.02 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 3.26 -0.27 0.06 0.55 0.00 -1.26 -3.74 105.19 103.78 1yva n GLY 42 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.90 0.41 -0.13 1.61 10.43 -1.26 -4.17 116.55 122.54 1yva n ASP 43 Ca 0.04 0.11 0.08 0.00 2.57 0.00 0.00 54.79 57.59 1yva n ASP 43 Cb 0.27 1.25 0.12 0.00 1.84 0.00 0.00 41.12 44.60 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1yva n TYR 44 N -2.41 0.08 0.14 1.24 0.53 -1.26 -4.28 117.16 111.20 1yva n TYR 44 Ca -0.02 -0.88 -0.08 0.00 -1.02 0.00 0.00 57.90 55.90 1yva n TYR 44 Cb 0.55 -0.14 0.08 0.00 -1.03 0.00 0.00 39.34 38.80 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 -1.15 3.65 0.43 -0.72 0.00 -1.25 -1.60 120.51 119.89 1yva n ALA 45 Ca 0.13 -1.10 0.05 0.00 0.00 0.00 0.00 53.44 52.52 1yva n ALA 45 Cb 0.58 -1.16 0.04 0.00 0.00 0.00 0.00 19.45 18.91 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79