#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 5.32 -0.16 12.58 2.01 -1.26 -2.10 115.64 132.03 1yva s THR 2 Ca 0.00 0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 1yva s THR 2 Cb 0.00 -3.56 0.08 0.00 0.01 0.00 0.00 72.50 69.03 1yva s THR 2 CO 0.00 0.38 0.23 0.00 -0.69 0.00 0.00 174.62 174.54 1yva h PRO 5 N 1.80 0.00 -4.60 0.00 0.13 -1.75 0.36 132.00 127.93 1yva h PRO 5 Ca -0.48 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.37 1yva h PRO 5 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 1yva h PRO 5 CO 0.61 0.15 -0.56 -1.54 -0.23 0.00 0.00 178.00 176.44 1yva s SER 6 N -6.15 0.47 0.29 1.44 1.04 -1.26 -4.67 113.70 104.86 1yva s SER 6 Ca 0.04 -1.45 0.07 0.00 0.48 0.00 0.00 55.95 55.09 1yva s SER 6 Cb 0.07 0.43 0.42 0.00 0.10 0.00 0.00 66.02 67.05 1yva s SER 6 CO 0.65 -0.91 1.67 0.40 0.98 0.00 0.00 173.24 176.03 1yva h ILE 7 N 2.49 1.34 -0.27 -1.02 2.04 -1.90 -2.66 117.51 117.52 1yva h ILE 7 Ca -0.33 -1.68 -0.12 0.00 1.00 0.00 0.00 64.86 63.73 1yva h ILE 7 Cb 1.25 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1yva h ILE 7 CO 0.48 0.49 -0.30 0.58 0.00 0.00 0.00 178.15 179.41 1yva h VAL 8 N 0.15 1.31 -0.34 1.67 2.07 -1.96 -2.47 116.25 116.68 1yva h VAL 8 Ca 0.01 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 1yva h VAL 8 Cb 0.90 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1yva h VAL 8 CO 0.07 0.47 -0.02 0.00 0.02 0.00 0.00 177.57 178.11 1yva h ALA 9 N 0.69 1.33 -0.37 1.67 0.00 -1.88 -1.66 119.26 119.04 1yva h ALA 9 Ca 0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1yva h ALA 9 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1yva h ALA 9 CO 0.07 0.46 -0.12 -0.09 0.00 0.00 0.00 179.25 179.57 1yva h ARG 10 N 0.51 0.74 -0.33 0.00 2.43 -1.38 0.12 114.38 116.48 1yva h ARG 10 Ca 0.11 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1yva h ARG 10 Cb 0.36 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1yva h ARG 10 CO 0.01 0.90 0.13 1.03 -1.51 0.00 0.00 179.97 180.53 1yva h SER 11 N 0.54 0.47 0.23 -3.80 0.87 -1.11 -2.11 113.55 108.64 1yva h SER 11 Ca 0.09 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1yva h SER 11 Cb 0.65 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1yva h SER 11 CO 0.04 0.52 -0.11 0.78 -0.53 0.00 0.00 176.83 177.53 1yva h ASN 12 N 0.39 -0.26 -0.80 6.23 2.35 -1.23 -0.86 115.58 121.39 1yva h ASN 12 Ca 0.11 -0.18 0.18 0.00 -0.55 0.00 0.00 56.30 55.86 1yva h ASN 12 Cb 0.20 0.07 -0.15 0.00 0.05 0.00 0.00 38.32 38.49 1yva h ASN 12 CO -0.01 0.05 -0.07 0.15 -1.65 0.00 0.00 177.43 175.90 1yva h PHE 13 N -0.60 -0.20 0.00 1.19 3.04 -0.71 1.86 116.94 121.53 1yva h PHE 13 Ca -0.03 0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1yva h PHE 13 Cb 0.43 0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.16 1yva h PHE 13 CO 0.01 -0.31 0.00 0.09 -2.02 0.00 0.00 178.31 176.09 1yva n ASN 14 N -5.43 0.69 0.15 0.41 3.02 -0.80 -2.52 115.26 110.78 1yva n ASN 14 Ca 0.14 0.62 0.10 0.00 -0.03 0.00 0.00 54.58 55.41 1yva n ASN 14 Cb 0.48 -0.78 0.07 0.00 -0.61 0.00 0.00 39.78 38.94 1yva n ASN 14 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1yva h VAL 15 N 0.00 0.12 0.00 2.41 2.07 0.43 -3.31 116.25 117.96 1yva h VAL 15 Ca 0.00 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 1yva h VAL 15 Cb 0.53 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1yva h VAL 15 CO 0.00 0.07 -1.42 0.00 0.02 0.00 0.00 177.57 176.23 1yva n ARG 17 N -2.66 1.36 -0.04 0.00 1.74 -1.13 -3.55 116.66 112.39 1yva n ARG 17 Ca -0.06 -0.53 -0.12 0.00 -0.77 0.00 0.00 57.85 56.37 1yva n ARG 17 Cb 0.68 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.58 1yva n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1yva h LEU 18 N 1.26 0.21 -1.23 0.55 3.38 -1.67 -3.01 115.31 114.80 1yva h LEU 18 Ca 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1yva h LEU 18 Cb 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1yva h LEU 18 CO 0.00 0.55 0.00 1.55 0.09 0.00 0.00 178.44 180.63 1yva h PRO 19 N -0.13 0.00 0.00 1.13 0.13 -1.82 -3.45 132.00 127.86 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 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1yva h PRO 19 CO 0.01 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.19 1yva n GLY 20 N -0.06 1.76 3.79 1.56 0.00 -1.14 -5.11 105.19 105.98 1yva n GLY 20 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.76 3.95 -0.15 2.61 2.01 -1.23 -4.98 115.64 116.09 1yva s THR 21 Ca 0.00 1.50 -0.29 0.00 0.31 0.00 0.00 61.69 63.21 1yva s THR 21 Cb 0.00 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 1yva s THR 21 CO 0.00 0.02 1.25 -2.16 -0.69 0.00 0.00 174.62 173.04 1yva s PRO 22 N -2.42 4.25 0.46 4.92 0.04 -1.26 -4.48 135.00 136.52 1yva s PRO 22 Ca 0.56 1.66 0.28 0.00 0.04 0.00 0.00 61.00 63.53 1yva s PRO 22 Cb -0.20 -3.73 0.95 0.00 0.04 0.00 0.00 34.50 31.56 1yva s PRO 22 CO 0.25 -0.67 1.09 -0.85 0.04 0.00 0.00 177.00 176.86 1yva n GLU 23 N 6.40 0.01 0.14 4.56 0.00 -1.26 0.47 120.64 130.95 1yva n GLU 23 Ca 0.13 0.82 -0.14 0.00 0.00 0.00 0.00 57.16 57.98 1yva n GLU 23 Cb 0.45 -1.99 -0.07 0.00 0.00 0.00 0.00 31.44 29.83 1yva n GLU 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yva h ALA 24 N 0.54 -0.28 -0.54 -1.84 0.00 -1.97 0.65 119.26 115.81 1yva h ALA 24 Ca 0.51 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 1yva h ALA 24 Cb 2.55 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 20.44 1yva h ALA 24 CO -0.01 -0.66 0.18 1.25 0.00 0.00 0.00 179.25 180.02 1yva h LEU 25 N -0.29 0.78 -0.97 0.00 6.46 -0.36 -1.64 115.31 119.29 1yva h LEU 25 Ca -0.02 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1yva h LEU 25 Cb 0.23 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1yva h LEU 25 CO 0.03 0.77 0.00 0.00 -0.62 0.00 0.00 178.44 178.62 1yva n ALA 27 N -1.89 3.46 0.01 0.00 0.00 0.22 -2.87 120.51 119.45 1yva n ALA 27 Ca 0.02 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 1yva n ALA 27 Cb 0.26 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 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 0.81 0.92 0.21 0.00 2.02 -0.52 -2.37 112.91 113.97 1yva h THR 28 Ca 0.00 -2.67 -0.35 0.00 0.77 0.00 0.00 66.41 64.17 1yva h THR 28 Cb 0.53 2.56 0.02 0.00 -1.74 0.00 0.00 68.15 69.52 1yva h THR 28 CO 0.00 0.72 -1.65 0.22 0.37 0.00 0.00 175.52 175.18 1yva h TYR 29 N 0.04 0.80 0.00 3.16 3.20 -1.63 -3.32 116.97 119.22 1yva h TYR 29 Ca -0.30 -0.58 -0.11 0.00 3.14 0.00 0.00 58.73 60.88 1yva h TYR 29 Cb 2.01 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 40.23 1yva h TYR 29 CO 0.04 1.63 -0.51 1.79 -1.64 0.00 0.00 178.16 179.46 1yva h THR 30 N 0.12 1.03 0.00 1.81 1.35 -1.69 -3.47 112.91 112.06 1yva h THR 30 Ca -0.31 -2.03 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 1yva h THR 30 Cb 2.12 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 70.76 1yva h THR 30 CO 0.21 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 1yva n GLY 31 N 0.67 0.65 1.83 5.82 0.00 -0.97 -4.88 105.19 108.31 1yva n GLY 31 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.21 0.10 -0.07 0.00 -4.36 -1.01 -4.62 121.20 110.03 1yva s ILE 33 Ca 0.31 -0.83 0.01 0.00 -0.26 0.00 0.00 60.65 59.88 1yva s ILE 33 Cb -0.02 -0.61 -0.03 0.00 1.25 0.00 0.00 42.46 43.05 1yva s ILE 33 CO 0.20 -0.46 -0.08 -0.63 0.24 0.00 0.00 174.94 174.21 1yva s ILE 34 N -1.86 3.57 0.38 8.37 1.09 -1.26 -2.46 121.20 129.02 1yva s ILE 34 Ca -0.11 -0.52 0.04 0.00 -1.10 0.00 0.00 60.65 58.96 1yva s ILE 34 Cb -0.05 -2.46 -0.06 0.00 -1.06 0.00 0.00 42.46 38.83 1yva s ILE 34 CO -0.01 0.59 0.05 0.27 -0.10 0.00 0.00 174.94 175.74 1yva s ILE 35 N -0.67 1.34 0.20 2.92 -5.25 -0.89 -4.95 121.20 113.90 1yva s ILE 35 Ca 0.10 -2.00 0.19 0.00 -0.99 0.00 0.00 60.65 57.95 1yva s ILE 35 Cb -0.11 -2.74 0.14 0.00 2.95 0.00 0.00 42.46 42.70 1yva s ILE 35 CO 0.02 0.00 1.76 1.55 -1.79 0.00 0.00 174.94 176.47 1yva h PRO 36 N 1.91 0.00 0.00 0.37 0.13 -2.00 -2.23 132.00 130.18 1yva h PRO 36 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1yva h PRO 36 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1yva h PRO 36 CO 0.72 0.36 0.00 0.41 -0.23 0.00 0.00 178.00 179.26 1yva n GLY 37 N 0.13 4.54 1.64 1.56 0.00 -1.26 -4.66 105.19 107.15 1yva n GLY 37 Ca -0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 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 4.11 1.88 4.61 0.00 -1.26 -4.33 120.51 122.52 1yva n ALA 38 Ca 0.00 -1.52 0.04 0.00 0.00 0.00 0.00 53.44 51.96 1yva n ALA 38 Cb 0.00 -1.23 0.23 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.35 0.00 -1.44 0.00 5.66 -1.26 -4.89 114.28 112.01 1yva n THR 39 Ca 0.31 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.94 1yva n THR 39 Cb 1.11 -0.16 0.05 0.00 -1.55 0.00 0.00 70.33 69.78 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 -0.51 1.06 -0.00 0.00 -0.04 -1.26 -4.94 135.00 129.31 1yva n PRO 41 Ca 0.12 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 1yva n PRO 41 Cb 0.48 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.85 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 3.89 -0.53 0.03 0.55 0.00 -1.26 -3.94 105.19 103.93 1yva n GLY 42 Ca 0.00 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.57 0.49 -0.36 1.61 8.00 -1.26 -4.19 116.55 119.27 1yva n ASP 43 Ca 0.01 -0.23 0.09 0.00 0.71 0.00 0.00 54.79 55.37 1yva n ASP 43 Cb 0.29 1.23 0.18 0.00 -0.02 0.00 0.00 41.12 42.80 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 -2.05 0.33 -0.56 1.24 0.53 -1.26 -4.13 117.16 111.27 1yva n TYR 44 Ca 0.00 -0.95 -0.17 0.00 -1.02 0.00 0.00 57.90 55.77 1yva n TYR 44 Cb 0.47 -0.20 0.12 0.00 -1.03 0.00 0.00 39.34 38.70 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 -1.09 4.69 0.73 -0.72 0.00 -1.21 -2.17 120.51 120.74 1yva n ALA 45 Ca 0.18 -1.99 0.09 0.00 0.00 0.00 0.00 53.44 51.71 1yva n ALA 45 Cb 0.72 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.92 1yva n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59