#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 4.98 -0.34 12.58 2.01 -1.26 -2.86 115.64 130.74 1yva s THR 2 Ca 0.00 1.21 -0.01 0.00 0.31 0.00 0.00 61.69 63.21 1yva s THR 2 Cb 0.00 -3.92 0.13 0.00 0.01 0.00 0.00 72.50 68.71 1yva s THR 2 CO 0.00 0.38 0.18 0.00 -0.69 0.00 0.00 174.62 174.49 1yva n PRO 5 N -1.27 0.01 -3.37 0.00 -0.04 -1.26 -0.00 135.00 129.07 1yva n PRO 5 Ca -0.06 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1yva n PRO 5 Cb 0.58 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1yva n PRO 5 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1yva n SER 6 N -1.53 0.00 0.06 3.54 7.64 -1.14 -4.65 113.62 117.54 1yva n SER 6 Ca 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.91 1yva n SER 6 Cb 0.17 0.00 0.29 0.00 -1.01 0.00 0.00 64.21 63.66 1yva n SER 6 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1yva h ILE 7 N 0.00 1.23 0.13 0.44 1.08 -1.92 -1.81 117.51 116.65 1yva h ILE 7 Ca 0.00 -1.03 -0.00 0.00 -0.39 0.00 0.00 64.86 63.44 1yva h ILE 7 Cb 0.00 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1yva h ILE 7 CO 0.00 0.33 -0.17 0.58 -0.69 0.00 0.00 178.15 178.20 1yva h VAL 8 N 0.35 0.00 0.86 1.67 2.07 -1.93 0.14 116.25 119.40 1yva h VAL 8 Ca 0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1yva h VAL 8 Cb 0.51 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1yva h VAL 8 CO 0.03 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 177.21 1yva h ALA 9 N -1.39 -1.16 -1.28 1.67 0.00 -1.87 -1.41 119.26 113.82 1yva h ALA 9 Ca -0.01 -0.25 0.45 0.00 0.00 0.00 0.00 54.91 55.09 1yva h ALA 9 Cb 0.28 0.45 -0.15 0.00 0.00 0.00 0.00 17.79 18.37 1yva h ALA 9 CO -0.05 -1.14 0.80 -0.09 0.00 0.00 0.00 179.25 178.77 1yva h ARG 10 N -1.18 0.03 0.01 0.00 9.65 -1.32 1.74 114.38 123.31 1yva h ARG 10 Ca -0.12 -0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.53 1yva h ARG 10 Cb 0.89 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.47 1yva h ARG 10 CO 0.19 0.02 -0.97 1.03 2.80 0.00 0.00 179.97 183.04 1yva h SER 11 N 0.03 0.57 0.39 -3.80 0.87 -0.17 -2.89 113.55 108.55 1yva h SER 11 Ca 0.86 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 60.94 1yva h SER 11 Cb 2.63 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 64.42 1yva h SER 11 CO -0.53 1.27 -0.19 0.78 -0.53 0.00 0.00 176.83 177.63 1yva h ASN 12 N 0.24 -0.44 -1.14 6.23 2.35 0.36 -1.40 115.58 121.78 1yva h ASN 12 Ca -0.09 0.02 0.32 0.00 -0.55 0.00 0.00 56.30 56.00 1yva h ASN 12 Cb 1.61 0.11 -0.09 0.00 0.05 0.00 0.00 38.32 40.01 1yva h ASN 12 CO 0.17 -0.16 0.76 0.15 -1.65 0.00 0.00 177.43 176.70 1yva h PHE 13 N -0.84 0.46 0.00 1.19 -0.00 -1.11 2.29 116.94 118.93 1yva h PHE 13 Ca -0.05 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.93 1yva h PHE 13 Cb 0.40 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 36.22 1yva h PHE 13 CO 0.04 -0.00 0.00 0.09 -0.00 0.00 0.00 178.31 178.44 1yva n ASN 14 N -4.52 0.71 0.03 0.41 3.02 -1.09 -2.71 115.26 111.12 1yva n ASN 14 Ca 0.28 0.58 0.11 0.00 -0.03 0.00 0.00 54.58 55.52 1yva n ASN 14 Cb 1.09 -0.77 -0.11 0.00 -0.61 0.00 0.00 39.78 39.38 1yva n ASN 14 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1yva n VAL 15 N -2.19 0.20 0.05 2.41 0.31 0.75 -3.93 118.33 115.93 1yva n VAL 15 Ca 0.05 -0.49 0.04 0.00 -0.01 0.00 0.00 64.34 63.93 1yva n VAL 15 Cb 0.39 -0.08 -0.07 0.00 -0.91 0.00 0.00 33.84 33.17 1yva n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yva n ARG 17 N -2.77 0.29 -0.15 0.00 3.00 -1.10 -3.05 116.66 112.88 1yva n ARG 17 Ca -0.07 -0.15 -0.08 0.00 -0.00 0.00 0.00 57.85 57.55 1yva n ARG 17 Cb 0.74 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.71 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 0.38 0.55 0.00 6.15 3.38 -1.68 -3.35 115.31 120.74 1yva h LEU 18 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1yva h LEU 18 Cb 0.49 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1yva h LEU 18 CO 0.00 0.44 0.00 -0.81 0.09 0.00 0.00 178.44 178.16 1yva n PRO 19 N -4.72 0.00 -0.57 1.13 -0.04 -1.26 -4.92 135.00 124.62 1yva n PRO 19 Ca 0.02 0.18 -0.02 0.00 -0.04 0.00 0.00 63.50 63.63 1yva n PRO 19 Cb 0.05 -0.84 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 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 1.37 0.25 3.83 0.55 0.00 -1.26 -5.13 105.19 104.81 1yva n GLY 20 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 4.90 -0.09 2.61 2.01 -1.17 -5.02 115.64 118.88 1yva s THR 21 Ca 0.00 0.94 -0.30 0.00 0.31 0.00 0.00 61.69 62.65 1yva s THR 21 Cb 0.00 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1yva s THR 21 CO 0.00 0.48 1.29 -2.16 -0.69 0.00 0.00 174.62 173.55 1yva s PRO 22 N -1.32 4.28 0.43 4.92 0.04 -1.26 -4.23 135.00 137.85 1yva s PRO 22 Ca 0.29 1.76 0.30 0.00 0.04 0.00 0.00 61.00 63.39 1yva s PRO 22 Cb -0.17 -3.67 1.04 0.00 0.04 0.00 0.00 34.50 31.74 1yva s PRO 22 CO 0.17 -0.59 1.08 -0.85 0.04 0.00 0.00 177.00 176.84 1yva n GLU 23 N 5.88 0.00 -0.08 4.56 0.28 -1.26 0.13 120.64 130.15 1yva n GLU 23 Ca 0.13 0.78 -0.09 0.00 -0.16 0.00 0.00 57.16 57.82 1yva n GLU 23 Cb 0.45 -1.86 -0.01 0.00 1.43 0.00 0.00 31.44 31.44 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 0.59 0.35 0.00 -1.84 0.00 -1.97 0.63 119.26 117.03 1yva h ALA 24 Ca 0.56 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1yva h ALA 24 Cb 2.56 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 20.27 1yva h ALA 24 CO -0.01 -0.22 -0.02 1.25 0.00 0.00 0.00 179.25 180.25 1yva h LEU 25 N 0.33 0.00 0.00 0.00 5.85 0.64 -1.13 115.31 121.00 1yva h LEU 25 Ca 0.11 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 1yva h LEU 25 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1yva h LEU 25 CO -0.06 0.02 -1.08 0.00 -0.34 0.00 0.00 178.44 176.98 1yva n ALA 27 N -2.32 3.27 -0.07 0.00 0.00 0.21 -2.79 120.51 118.80 1yva n ALA 27 Ca -0.05 -0.66 -0.08 0.00 0.00 0.00 0.00 53.44 52.66 1yva n ALA 27 Cb 0.78 -0.79 -0.15 0.00 0.00 0.00 0.00 19.45 19.29 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 0.34 1.33 -0.01 0.00 -1.04 -0.44 -2.12 114.28 112.34 1yva n THR 28 Ca 0.10 -0.81 -0.13 0.00 -2.04 0.00 0.00 64.05 61.17 1yva n THR 28 Cb 0.50 -0.57 -0.14 0.00 -1.82 0.00 0.00 70.33 68.30 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 -2.79 1.12 0.09 -1.42 9.36 -1.09 -4.14 117.16 118.29 1yva n TYR 29 Ca -0.26 0.33 0.11 0.00 3.32 0.00 0.00 57.90 61.41 1yva n TYR 29 Cb 1.07 -1.18 -0.05 0.00 -0.63 0.00 0.00 39.34 38.55 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 -3.21 0.41 0.00 2.97 5.66 -1.12 -4.99 114.28 114.01 1yva n THR 30 Ca -0.22 -0.52 0.00 0.00 -3.05 0.00 0.00 64.05 60.26 1yva n THR 30 Cb 1.05 -0.21 0.00 0.00 -1.55 0.00 0.00 70.33 69.62 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 1.21 3.10 3.10 1.09 0.00 -0.90 -4.83 105.19 107.97 1yva n GLY 31 Ca -0.01 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.09 0.05 0.20 0.00 -4.36 -0.89 -4.13 121.20 109.98 1yva s ILE 33 Ca 0.43 -0.43 0.07 0.00 -0.26 0.00 0.00 60.65 60.47 1yva s ILE 33 Cb -0.04 -0.40 -0.04 0.00 1.25 0.00 0.00 42.46 43.23 1yva s ILE 33 CO 0.70 -0.23 0.09 -0.63 0.24 0.00 0.00 174.94 175.11 1yva s ILE 34 N -0.86 4.11 -0.01 8.37 1.09 -1.26 -2.01 121.20 130.63 1yva s ILE 34 Ca -0.09 -1.38 -0.03 0.00 -1.10 0.00 0.00 60.65 58.05 1yva s ILE 34 Cb -0.05 -3.14 -0.00 0.00 -1.06 0.00 0.00 42.46 38.21 1yva s ILE 34 CO 0.01 -0.21 0.06 0.27 -0.10 0.00 0.00 174.94 174.97 1yva s ILE 35 N -1.92 0.05 -0.99 2.92 -0.00 -1.14 -4.97 121.20 115.16 1yva s ILE 35 Ca 0.30 -0.43 -0.09 0.00 -0.00 0.00 0.00 60.65 60.44 1yva s ILE 35 Cb -0.09 -0.23 -0.07 0.00 -0.00 0.00 0.00 42.46 42.08 1yva s ILE 35 CO 0.22 -0.23 2.17 -0.81 -0.00 0.00 0.00 174.94 176.29 1yva n PRO 36 N 2.25 2.18 0.00 0.37 -0.04 -1.26 -2.14 135.00 136.37 1yva n PRO 36 Ca -0.18 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.64 1yva n PRO 36 Cb 0.57 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 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 3.88 2.00 0.11 0.55 0.00 -1.26 -5.01 105.19 105.45 1yva n GLY 37 Ca 0.49 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 1.21 -3.82 4.61 0.00 -1.26 -3.68 120.51 114.57 1yva n ALA 38 Ca 0.00 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.74 1yva n ALA 38 Cb 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.25 1yva n ALA 38 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yva s THR 39 N 0.00 2.76 0.79 0.00 2.01 -1.26 -5.06 115.64 114.89 1yva s THR 39 Ca 0.00 -1.73 -0.11 0.00 0.31 0.00 0.00 61.69 60.15 1yva s THR 39 Cb 0.00 -2.73 0.07 0.00 0.01 0.00 0.00 72.50 69.85 1yva s THR 39 CO 0.00 -0.29 1.09 0.00 -0.69 0.00 0.00 174.62 174.74 1yva n PRO 41 N -3.43 0.13 -0.04 0.00 -0.04 -1.26 -4.86 135.00 125.50 1yva n PRO 41 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1yva n PRO 41 Cb 0.56 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.87 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 3.51 -1.03 0.13 0.55 0.00 -1.26 -3.19 105.19 103.90 1yva n GLY 42 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.41 1.61 5.19 -1.96 -3.33 116.42 117.51 1yva h ASP 43 Ca -0.27 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 55.83 1yva h ASP 43 Cb 1.64 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 40.89 1yva h ASP 43 CO 0.02 0.35 -0.72 -1.22 -3.12 0.00 0.00 179.24 174.55 1yva n TYR 44 N -2.97 1.50 0.53 4.55 0.53 -1.26 -4.23 117.16 115.81 1yva n TYR 44 Ca -0.02 -1.87 -0.05 0.00 -1.02 0.00 0.00 57.90 54.94 1yva n TYR 44 Cb 0.70 -0.29 0.04 0.00 -1.03 0.00 0.00 39.34 38.76 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 -0.83 3.13 -1.01 -0.72 0.00 -1.19 -2.48 120.51 117.41 1yva n ALA 45 Ca 0.31 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1yva n ALA 45 Cb 0.86 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79