#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 2.40 -0.29 12.58 -1.32 -1.26 -2.36 115.64 125.39 1yva s THR 2 Ca 0.00 -1.68 0.03 0.00 -1.21 0.00 0.00 61.69 58.83 1yva s THR 2 Cb 0.00 -2.99 0.18 0.00 -1.51 0.00 0.00 72.50 68.18 1yva s THR 2 CO 0.00 -0.02 0.53 0.00 -2.21 0.00 0.00 174.62 172.92 1yva n PRO 5 N -0.64 0.89 -3.67 0.00 -0.04 -1.25 -2.57 135.00 127.72 1yva n PRO 5 Ca -0.06 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.38 1yva n PRO 5 Cb 0.59 -1.17 -0.01 0.00 -0.04 0.00 0.00 33.50 32.87 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 -1.42 -0.15 0.33 3.54 0.01 -1.25 -4.94 113.70 109.82 1yva s SER 6 Ca 0.15 -0.24 0.10 0.00 1.31 0.00 0.00 55.95 57.27 1yva s SER 6 Cb 0.07 0.33 0.57 0.00 0.21 0.00 0.00 66.02 67.20 1yva s SER 6 CO 0.12 -0.61 1.75 0.40 0.41 0.00 0.00 173.24 175.31 1yva h ILE 7 N 2.00 1.31 0.04 1.44 1.08 -1.90 -2.96 117.51 118.53 1yva h ILE 7 Ca -0.25 -1.50 -0.07 0.00 -0.39 0.00 0.00 64.86 62.65 1yva h ILE 7 Cb 1.22 1.76 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1yva h ILE 7 CO 0.27 0.43 -0.33 0.58 -0.69 0.00 0.00 178.15 178.41 1yva h VAL 8 N 0.07 1.64 -1.19 1.67 2.07 -1.95 -2.67 116.25 115.89 1yva h VAL 8 Ca 0.00 -2.39 0.38 0.00 0.82 0.00 0.00 66.70 65.51 1yva h VAL 8 Cb 0.78 3.25 -0.12 0.00 -1.52 0.00 0.00 31.29 33.68 1yva h VAL 8 CO 0.06 0.62 0.76 0.00 0.02 0.00 0.00 177.57 179.02 1yva h ALA 9 N -0.02 2.48 0.12 1.67 0.00 -1.92 0.89 119.26 122.49 1yva h ALA 9 Ca -0.07 0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.66 1yva h ALA 9 Cb 1.20 0.16 0.03 0.00 0.00 0.00 0.00 17.79 19.18 1yva h ALA 9 CO 0.02 -1.06 -1.25 -0.09 0.00 0.00 0.00 179.25 176.88 1yva h ARG 10 N 0.19 0.58 -0.37 0.00 2.43 -1.57 -2.78 114.38 112.87 1yva h ARG 10 Ca 0.75 -0.79 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1yva h ARG 10 Cb 2.17 0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 31.93 1yva h ARG 10 CO -0.42 1.36 0.08 0.66 -1.51 0.00 0.00 179.97 180.14 1yva h SER 11 N 0.25 0.03 0.21 -3.80 4.64 0.11 -0.99 113.55 114.00 1yva h SER 11 Ca -0.18 0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.07 1yva h SER 11 Cb 1.92 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 64.08 1yva h SER 11 CO 0.23 0.05 -0.47 -0.55 -0.87 0.00 0.00 176.83 175.23 1yva h ASN 12 N 0.21 0.33 -0.88 4.97 7.08 -1.29 0.51 115.58 126.51 1yva h ASN 12 Ca 0.18 -0.16 0.01 0.00 -3.08 0.00 0.00 56.30 53.26 1yva h ASN 12 Cb 0.20 -0.09 -0.05 0.00 -2.08 0.00 0.00 38.32 36.30 1yva h ASN 12 CO -0.23 0.75 0.58 0.15 -2.08 0.00 0.00 177.43 176.61 1yva h PHE 13 N 0.25 1.10 0.01 4.14 3.57 -1.00 -0.14 116.94 124.86 1yva h PHE 13 Ca 0.02 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 1yva h PHE 13 Cb 0.92 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1yva h PHE 13 CO 0.02 0.68 -0.99 -0.91 -2.23 0.00 0.00 178.31 174.88 1yva h ASN 14 N 1.17 0.03 -0.02 0.41 2.35 -1.00 -2.89 115.58 115.64 1yva h ASN 14 Ca 0.33 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.98 1yva h ASN 14 Cb -0.11 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1yva h ASN 14 CO -0.08 1.00 -0.14 0.58 -1.65 0.00 0.00 177.43 177.15 1yva h VAL 15 N 0.01 1.20 0.00 2.81 2.07 -0.06 0.16 116.25 122.44 1yva h VAL 15 Ca -0.02 -0.90 -0.17 0.00 0.82 0.00 0.00 66.70 66.43 1yva h VAL 15 Cb 1.74 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1yva h VAL 15 CO 0.13 0.28 -0.85 0.00 0.02 0.00 0.00 177.57 177.16 1yva n ARG 17 N -3.27 2.13 -0.01 0.00 0.63 -0.90 -3.51 116.66 111.74 1yva n ARG 17 Ca -0.00 -1.73 -0.17 0.00 -0.92 0.00 0.00 57.85 55.03 1yva n ARG 17 Cb 0.86 -1.44 -0.09 0.00 0.45 0.00 0.00 32.46 32.25 1yva n ARG 17 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1yva h LEU 18 N 3.21 0.76 0.00 6.15 6.46 -0.65 -3.38 115.31 127.86 1yva h LEU 18 Ca 0.00 -0.67 -0.00 0.00 -0.12 0.00 0.00 57.88 57.09 1yva h LEU 18 Cb 0.71 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1yva h LEU 18 CO 0.00 1.32 -0.00 1.55 -0.62 0.00 0.00 178.44 180.68 1yva h PRO 19 N 0.27 -0.00 0.00 5.25 0.13 -1.75 -3.46 132.00 132.43 1yva h PRO 19 Ca -0.06 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 1yva h PRO 19 Cb 1.34 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.42 1yva h PRO 19 CO 0.14 -0.00 -0.12 0.41 -0.23 0.00 0.00 178.00 178.20 1yva n GLY 20 N 1.22 0.60 3.85 1.56 0.00 -1.26 -5.12 105.19 106.04 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 5.15 -0.15 2.61 2.01 -1.23 -5.03 115.64 119.00 1yva s THR 21 Ca 0.00 0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.31 1yva s THR 21 Cb 0.00 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 1yva s THR 21 CO 0.00 0.51 1.34 -2.16 -0.69 0.00 0.00 174.62 173.62 1yva s PRO 22 N -1.30 4.20 0.44 4.92 0.04 -1.26 -4.25 135.00 137.79 1yva s PRO 22 Ca 0.24 1.74 0.32 0.00 0.04 0.00 0.00 61.00 63.35 1yva s PRO 22 Cb -0.15 -3.81 1.10 0.00 0.04 0.00 0.00 34.50 31.68 1yva s PRO 22 CO 0.13 -0.76 1.11 -0.85 0.04 0.00 0.00 177.00 176.68 1yva n GLU 23 N 6.75 0.00 -0.13 4.56 0.28 -1.26 0.15 120.64 130.99 1yva n GLU 23 Ca 0.15 0.81 -0.09 0.00 -0.16 0.00 0.00 57.16 57.87 1yva n GLU 23 Cb 0.45 -1.91 -0.00 0.00 1.43 0.00 0.00 31.44 31.40 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 0.63 0.51 -0.20 -1.84 0.00 -1.97 0.15 119.26 116.54 1yva h ALA 24 Ca 0.60 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 55.26 1yva h ALA 24 Cb 2.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 20.28 1yva h ALA 24 CO -0.01 0.04 -0.52 1.25 0.00 0.00 0.00 179.25 180.02 1yva h LEU 25 N 0.50 0.61 -0.74 0.00 6.46 0.10 -0.81 115.31 121.44 1yva h LEU 25 Ca 0.14 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1yva h LEU 25 Cb 0.08 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1yva h LEU 25 CO -0.02 1.01 -0.25 0.00 -0.62 0.00 0.00 178.44 178.56 1yva n ALA 27 N -2.20 3.87 0.03 0.00 0.00 0.50 -2.50 120.51 120.21 1yva n ALA 27 Ca 0.01 -0.48 0.08 0.00 0.00 0.00 0.00 53.44 53.05 1yva n ALA 27 Cb 0.51 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.74 0.50 -0.01 0.00 -1.04 -0.32 -1.82 114.28 109.85 1yva n THR 28 Ca 0.03 -0.57 0.10 0.00 -2.04 0.00 0.00 64.05 61.56 1yva n THR 28 Cb 0.39 -0.26 -0.16 0.00 -1.82 0.00 0.00 70.33 68.48 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 -2.54 0.04 0.42 -1.42 -0.00 -0.48 -4.34 117.16 108.84 1yva n TYR 29 Ca -0.06 0.01 0.04 0.00 -0.00 0.00 0.00 57.90 57.90 1yva n TYR 29 Cb 0.65 -0.54 -0.03 0.00 -0.00 0.00 0.00 39.34 39.42 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 -2.30 0.00 0.00 2.97 5.66 -1.04 -5.00 114.28 114.57 1yva n THR 30 Ca -0.05 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1yva n THR 30 Cb 0.60 1.06 0.00 0.00 -1.55 0.00 0.00 70.33 70.43 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 1.04 2.75 3.03 1.09 0.00 -0.80 -5.01 105.19 107.29 1yva n GLY 31 Ca 0.03 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 0.01 -0.08 0.00 -4.36 -0.90 -4.09 121.20 109.69 1yva s ILE 33 Ca 0.35 -0.04 -0.02 0.00 -0.26 0.00 0.00 60.65 60.68 1yva s ILE 33 Cb -0.02 -0.93 -0.03 0.00 1.25 0.00 0.00 42.46 42.73 1yva s ILE 33 CO 0.45 -0.02 0.01 -0.63 0.24 0.00 0.00 174.94 174.99 1yva s ILE 34 N -0.55 4.40 -0.28 8.37 1.09 -1.26 -0.64 121.20 132.33 1yva s ILE 34 Ca -0.07 -0.24 -0.20 0.00 -1.10 0.00 0.00 60.65 59.04 1yva s ILE 34 Cb -0.02 -2.87 0.08 0.00 -1.06 0.00 0.00 42.46 38.59 1yva s ILE 34 CO 0.06 0.58 0.74 0.27 -0.10 0.00 0.00 174.94 176.49 1yva s ILE 35 N -0.92 0.00 -1.17 2.92 -5.25 -0.99 -5.01 121.20 110.77 1yva s ILE 35 Ca 0.14 0.00 -0.18 0.00 -0.99 0.00 0.00 60.65 59.63 1yva s ILE 35 Cb -0.11 -1.00 -0.04 0.00 2.95 0.00 0.00 42.46 44.26 1yva s ILE 35 CO 0.03 0.00 2.08 -0.81 -1.79 0.00 0.00 174.94 174.45 1yva n PRO 36 N 3.59 2.30 0.00 0.37 -0.04 -1.26 -4.19 135.00 135.77 1yva n PRO 36 Ca -0.17 -2.33 0.00 0.00 -0.04 0.00 0.00 63.50 60.95 1yva n PRO 36 Cb 0.57 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 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 4.38 2.67 0.72 0.55 0.00 -1.26 -4.99 105.19 107.26 1yva n GLY 37 Ca 0.51 -0.04 0.03 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 -0.46 2.73 1.75 4.61 0.00 -1.26 -3.96 120.51 123.91 1yva n ALA 38 Ca 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 53.44 52.92 1yva n ALA 38 Cb 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 0.21 0.10 -0.99 0.00 5.66 -1.26 -4.92 114.28 113.08 1yva n THR 39 Ca 0.09 -0.10 -0.37 0.00 -3.05 0.00 0.00 64.05 60.62 1yva n THR 39 Cb 0.39 0.03 0.04 0.00 -1.55 0.00 0.00 70.33 69.25 1yva n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yva s PRO 41 N -2.07 0.44 0.00 0.00 0.04 -1.26 -4.76 135.00 127.39 1yva s PRO 41 Ca 0.39 0.53 0.16 0.00 0.04 0.00 0.00 61.00 62.12 1yva s PRO 41 Cb -0.08 -1.74 0.97 0.00 0.04 0.00 0.00 34.50 33.69 1yva s PRO 41 CO 0.77 -2.72 1.60 0.41 0.04 0.00 0.00 177.00 177.09 1yva n GLY 42 N -1.08 -0.96 0.00 0.56 0.00 -1.26 -1.65 105.19 100.80 1yva n GLY 42 Ca 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.01 1yva n GLY 42 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yva n ASP 43 N -0.77 2.96 -0.11 1.61 5.75 -1.26 -4.56 116.55 120.17 1yva n ASP 43 Ca 0.12 -0.01 0.07 0.00 -0.01 0.00 0.00 54.79 54.96 1yva n ASP 43 Cb 0.06 1.39 0.09 0.00 -1.03 0.00 0.00 41.12 41.63 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1yva n TYR 44 N -1.80 0.00 -0.26 2.11 0.53 -1.17 -3.89 117.16 112.68 1yva n TYR 44 Ca -0.02 -0.75 -0.13 0.00 -1.02 0.00 0.00 57.90 55.99 1yva n TYR 44 Cb 0.23 -0.11 0.07 0.00 -1.03 0.00 0.00 39.34 38.49 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 -1.04 4.25 -1.77 -0.72 0.00 -0.66 -2.99 120.51 117.58 1yva n ALA 45 Ca 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.11 1yva n ALA 45 Cb 0.58 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1yva n ALA 45 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77