#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 3.30 -0.28 12.58 -1.32 -1.26 -2.15 115.64 126.51 1yva s THR 2 Ca 0.00 0.34 -0.01 0.00 -1.21 0.00 0.00 61.69 60.80 1yva s THR 2 Cb 0.00 -3.40 0.17 0.00 -1.51 0.00 0.00 72.50 67.75 1yva s THR 2 CO 0.00 -0.52 0.52 0.00 -2.21 0.00 0.00 174.62 172.41 1yva n PRO 5 N -0.67 0.17 -3.52 0.00 -0.04 -1.25 0.86 135.00 130.55 1yva n PRO 5 Ca -0.05 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 1yva n PRO 5 Cb 0.62 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.71 -0.55 0.51 3.54 0.01 -1.26 -4.71 113.70 108.53 1yva s SER 6 Ca 0.14 0.35 0.20 0.00 1.31 0.00 0.00 55.95 57.95 1yva s SER 6 Cb 0.12 0.53 1.31 0.00 0.21 0.00 0.00 66.02 68.20 1yva s SER 6 CO 0.29 -0.73 2.11 0.40 0.41 0.00 0.00 173.24 175.72 1yva h ILE 7 N 2.70 0.90 -0.13 1.44 2.04 -1.87 -2.53 117.51 120.07 1yva h ILE 7 Ca -0.30 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1yva h ILE 7 Cb 1.21 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1yva h ILE 7 CO 0.40 0.07 0.01 0.58 0.00 0.00 0.00 178.15 179.20 1yva h VAL 8 N 0.00 1.24 -0.12 1.67 2.07 -1.95 0.97 116.25 120.14 1yva h VAL 8 Ca -0.00 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1yva h VAL 8 Cb 0.14 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1yva h VAL 8 CO 0.01 0.23 0.03 0.00 0.02 0.00 0.00 177.57 177.85 1yva h ALA 9 N 0.77 0.12 -0.28 1.67 0.00 -1.84 -2.27 119.26 117.43 1yva h ALA 9 Ca 0.04 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1yva h ALA 9 Cb 0.34 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yva h ALA 9 CO 0.01 -0.43 -0.39 -0.09 0.00 0.00 0.00 179.25 178.35 1yva h ARG 10 N 0.08 0.65 -1.01 0.00 1.12 -1.45 -2.82 114.38 110.95 1yva h ARG 10 Ca 0.05 -0.33 0.23 0.00 -1.11 0.00 0.00 59.98 58.82 1yva h ARG 10 Cb 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 29.89 1yva h ARG 10 CO -0.06 0.93 0.60 0.77 -3.11 0.00 0.00 179.97 179.10 1yva h SER 11 N 0.54 0.71 0.06 -3.80 0.02 0.15 -0.36 113.55 110.87 1yva h SER 11 Ca 0.05 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1yva h SER 11 Cb 0.91 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1yva h SER 11 CO 0.08 0.16 -0.03 0.78 -1.14 0.00 0.00 176.83 176.68 1yva h ASN 12 N 0.64 -0.07 -0.78 3.07 2.35 -1.21 -1.85 115.58 117.73 1yva h ASN 12 Ca 0.62 -0.54 0.15 0.00 -0.55 0.00 0.00 56.30 55.99 1yva h ASN 12 Cb 1.12 0.02 -0.15 0.00 0.05 0.00 0.00 38.32 39.36 1yva h ASN 12 CO -0.44 0.54 -0.21 0.15 -1.65 0.00 0.00 177.43 175.82 1yva h PHE 13 N -0.72 -0.47 -0.77 1.19 3.04 -0.98 1.07 116.94 119.31 1yva h PHE 13 Ca -0.01 0.07 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 1yva h PHE 13 Cb 0.60 0.33 -0.03 0.00 2.56 0.00 0.00 35.95 39.40 1yva h PHE 13 CO 0.13 -0.34 0.27 -2.95 -2.02 0.00 0.00 178.31 173.39 1yva h ASN 14 N -0.01 1.09 -0.12 0.41 7.08 -1.15 -0.31 115.58 122.58 1yva h ASN 14 Ca 0.37 -0.19 0.03 0.00 -3.08 0.00 0.00 56.30 53.43 1yva h ASN 14 Cb 0.58 -0.29 -0.00 0.00 -2.08 0.00 0.00 38.32 36.53 1yva h ASN 14 CO -0.81 0.99 0.12 0.58 -2.08 0.00 0.00 177.43 176.24 1yva h VAL 15 N 1.13 0.52 0.00 6.14 2.07 0.18 0.25 116.25 126.56 1yva h VAL 15 Ca 0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1yva h VAL 15 Cb 0.27 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1yva h VAL 15 CO -0.01 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 177.09 1yva n ARG 17 N -2.31 0.36 -0.00 0.00 3.00 0.88 -3.27 116.66 115.31 1yva n ARG 17 Ca 0.03 -0.12 -0.09 0.00 -0.00 0.00 0.00 57.85 57.67 1yva n ARG 17 Cb 0.46 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.39 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 0.29 -0.29 -1.13 6.15 3.38 -1.53 -1.97 115.31 120.21 1yva h LEU 18 Ca 0.00 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1yva h LEU 18 Cb 0.42 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1yva h LEU 18 CO 0.00 -0.13 -0.31 1.55 0.09 0.00 0.00 178.44 179.65 1yva h PRO 19 N -0.10 0.00 0.00 1.13 0.13 -1.82 -3.46 132.00 127.88 1yva h PRO 19 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1yva h PRO 19 Cb 0.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1yva h PRO 19 CO -0.18 0.31 0.00 0.41 -0.23 0.00 0.00 178.00 178.30 1yva n GLY 20 N 0.04 1.41 3.77 1.56 0.00 -0.74 -5.11 105.19 106.13 1yva n GLY 20 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.55 2.89 -0.11 2.61 2.01 -1.20 -4.95 115.64 115.34 1yva s THR 21 Ca 0.00 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 62.45 1yva s THR 21 Cb 0.00 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 1yva s THR 21 CO 0.00 0.06 1.29 -2.16 -0.69 0.00 0.00 174.62 173.13 1yva s PRO 22 N -2.39 4.27 0.33 4.92 0.04 -1.26 -4.52 135.00 136.38 1yva s PRO 22 Ca 0.59 1.74 0.29 0.00 0.04 0.00 0.00 61.00 63.66 1yva s PRO 22 Cb -0.33 -3.70 1.03 0.00 0.04 0.00 0.00 34.50 31.53 1yva s PRO 22 CO 0.42 -0.63 0.95 -0.85 0.04 0.00 0.00 177.00 176.93 1yva n GLU 23 N 6.10 -0.00 -0.12 4.56 0.00 -1.26 0.16 120.64 130.08 1yva n GLU 23 Ca 0.13 0.67 -0.05 0.00 0.00 0.00 0.00 57.16 57.91 1yva n GLU 23 Cb 0.45 -1.51 0.03 0.00 0.00 0.00 0.00 31.44 30.40 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 0.66 0.45 -0.39 -1.84 0.00 -1.96 0.58 119.26 116.76 1yva h ALA 24 Ca 0.57 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.41 1yva h ALA 24 Cb 2.20 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.03 1yva h ALA 24 CO -0.05 -0.28 -0.23 -0.07 0.00 0.00 0.00 179.25 178.62 1yva h LEU 25 N 0.26 0.88 -1.20 0.00 -0.00 0.12 -1.18 115.31 114.19 1yva h LEU 25 Ca 0.18 -0.42 -0.05 0.00 -0.00 0.00 0.00 57.88 57.59 1yva h LEU 25 Cb 0.19 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 1yva h LEU 25 CO -0.21 1.11 -0.26 0.00 -0.00 0.00 0.00 178.44 179.08 1yva n ALA 27 N -2.27 2.87 -0.03 0.00 0.00 0.20 -2.76 120.51 118.52 1yva n ALA 27 Ca -0.00 -0.57 0.04 0.00 0.00 0.00 0.00 53.44 52.91 1yva n ALA 27 Cb 0.42 -0.94 -0.15 0.00 0.00 0.00 0.00 19.45 18.78 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 0.39 0.37 -0.04 0.00 -1.04 -0.46 -2.12 114.28 111.38 1yva n THR 28 Ca 0.14 -0.55 -0.07 0.00 -2.04 0.00 0.00 64.05 61.53 1yva n THR 28 Cb 0.47 -0.11 -0.14 0.00 -1.82 0.00 0.00 70.33 68.72 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 -2.33 0.66 -0.02 -1.42 -0.00 -0.50 -4.28 117.16 109.28 1yva n TYR 29 Ca -0.11 0.24 0.07 0.00 -0.00 0.00 0.00 57.90 58.10 1yva n TYR 29 Cb 0.68 -1.09 -0.14 0.00 -0.00 0.00 0.00 39.34 38.79 1yva n TYR 29 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 1yva n THR 30 N -2.91 0.15 0.00 2.97 5.66 -1.11 -5.01 114.28 114.03 1yva n THR 30 Ca -0.20 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 1yva n THR 30 Cb 1.04 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 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 1.50 2.42 3.05 1.09 0.00 -0.90 -4.97 105.19 107.37 1yva n GLY 31 Ca -0.06 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.04 0.78 0.05 0.00 -4.36 -1.03 -4.27 121.20 110.32 1yva s ILE 33 Ca 0.42 -0.86 0.04 0.00 -0.26 0.00 0.00 60.65 60.00 1yva s ILE 33 Cb -0.18 -0.74 -0.04 0.00 1.25 0.00 0.00 42.46 42.75 1yva s ILE 33 CO 0.81 -0.09 -0.05 -0.63 0.24 0.00 0.00 174.94 175.22 1yva s ILE 34 N -0.86 3.74 -0.02 8.37 1.09 -1.26 -0.32 121.20 131.94 1yva s ILE 34 Ca -0.02 -0.94 -0.09 0.00 -1.10 0.00 0.00 60.65 58.50 1yva s ILE 34 Cb -0.07 -2.71 0.01 0.00 -1.06 0.00 0.00 42.46 38.63 1yva s ILE 34 CO 0.01 0.24 0.20 0.27 -0.10 0.00 0.00 174.94 175.56 1yva s ILE 35 N -1.15 0.06 -0.88 2.92 -0.00 -0.91 -4.92 121.20 116.30 1yva s ILE 35 Ca 0.21 -0.47 -0.20 0.00 -0.00 0.00 0.00 60.65 60.19 1yva s ILE 35 Cb -0.11 -0.45 -0.12 0.00 -0.00 0.00 0.00 42.46 41.77 1yva s ILE 35 CO 0.13 -0.26 1.98 -0.81 -0.00 0.00 0.00 174.94 175.98 1yva n PRO 36 N 1.76 1.74 0.00 0.37 -0.04 -1.26 -3.34 135.00 134.23 1yva n PRO 36 Ca -0.20 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.32 1yva n PRO 36 Cb 0.56 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 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 4.17 1.19 0.55 0.00 -1.26 -4.95 105.19 109.32 1yva n GLY 37 Ca 0.50 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.40 3.25 1.04 4.61 0.00 -1.26 -4.16 120.51 122.58 1yva n ALA 38 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 53.44 52.68 1yva n ALA 38 Cb 0.00 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 18.44 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 0.08 0.43 -0.94 0.00 5.66 -1.26 -4.95 114.28 113.30 1yva n THR 39 Ca 0.15 -0.29 -0.34 0.00 -3.05 0.00 0.00 64.05 60.51 1yva n THR 39 Cb 0.73 -0.11 0.04 0.00 -1.55 0.00 0.00 70.33 69.44 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 2.35 0.77 0.00 0.00 -0.04 -1.26 -4.95 135.00 131.87 1yva n PRO 41 Ca -0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.49 1yva n PRO 41 Cb 0.56 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.01 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 2.67 -0.13 0.09 0.55 0.00 -1.26 -4.00 105.19 103.12 1yva n GLY 42 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 1yva n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yva n ASP 43 N -0.37 0.78 -0.72 1.61 4.64 -1.26 -4.25 116.55 116.98 1yva n ASP 43 Ca 0.04 0.25 0.06 0.00 -1.38 0.00 0.00 54.79 53.75 1yva n ASP 43 Cb 0.19 0.17 0.21 0.00 -1.04 0.00 0.00 41.12 40.65 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1yva n TYR 44 N -3.01 0.67 -0.08 -0.67 0.53 -1.26 -3.94 117.16 109.39 1yva n TYR 44 Ca -0.24 -1.14 -0.10 0.00 -1.02 0.00 0.00 57.90 55.40 1yva n TYR 44 Cb 1.08 -0.31 0.06 0.00 -1.03 0.00 0.00 39.34 39.14 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 -0.95 3.98 0.37 -0.72 0.00 -1.21 -0.39 120.51 121.59 1yva n ALA 45 Ca 0.23 -1.20 0.04 0.00 0.00 0.00 0.00 53.44 52.52 1yva n ALA 45 Cb 0.85 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 19.13 1yva n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59