#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 1.43 -0.28 12.58 -1.32 -1.26 0.30 115.64 127.08 1yva s THR 2 Ca 0.00 -2.06 -0.03 0.00 -1.21 0.00 0.00 61.69 58.39 1yva s THR 2 Cb 0.00 -2.61 0.16 0.00 -1.51 0.00 0.00 72.50 68.54 1yva s THR 2 CO 0.00 -0.17 0.55 0.00 -2.21 0.00 0.00 174.62 172.79 1yva n PRO 5 N -1.96 0.27 -3.65 0.00 -0.04 -1.26 -2.69 135.00 125.67 1yva n PRO 5 Ca 0.00 0.11 0.03 0.00 -0.04 0.00 0.00 63.50 63.61 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 -1.54 -0.04 0.00 0.00 175.50 173.92 1yva s SER 6 N -2.49 -0.02 0.33 3.54 1.04 -1.26 -4.77 113.70 110.08 1yva s SER 6 Ca 0.17 -0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.58 1yva s SER 6 Cb 0.11 0.07 0.59 0.00 0.10 0.00 0.00 66.02 66.88 1yva s SER 6 CO 0.24 -0.12 1.86 0.40 0.98 0.00 0.00 173.24 176.60 1yva h ILE 7 N 2.00 1.20 0.05 -1.02 1.08 -1.89 -2.46 117.51 116.47 1yva h ILE 7 Ca -0.31 -0.81 -0.00 0.00 -0.39 0.00 0.00 64.86 63.35 1yva h ILE 7 Cb 1.19 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 1yva h ILE 7 CO 0.30 0.28 -0.02 0.58 -0.69 0.00 0.00 178.15 178.59 1yva h VAL 8 N 0.50 1.22 -0.88 1.67 2.07 -1.94 0.18 116.25 119.07 1yva h VAL 8 Ca 0.11 -0.91 0.20 0.00 0.82 0.00 0.00 66.70 66.92 1yva h VAL 8 Cb 0.35 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1yva h VAL 8 CO 0.01 0.23 0.59 0.00 0.02 0.00 0.00 177.57 178.42 1yva h ALA 9 N 0.45 2.26 0.05 1.67 0.00 -1.85 0.41 119.26 122.25 1yva h ALA 9 Ca -0.01 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 1yva h ALA 9 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1yva h ALA 9 CO 0.01 -0.53 -1.10 -0.09 0.00 0.00 0.00 179.25 177.54 1yva h ARG 10 N 0.36 0.11 -0.42 0.00 2.43 -1.20 -2.56 114.38 113.10 1yva h ARG 10 Ca 0.45 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1yva h ARG 10 Cb 1.18 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 1yva h ARG 10 CO -0.15 1.09 0.25 0.66 -1.51 0.00 0.00 179.97 180.31 1yva h SER 11 N 0.03 0.41 -0.08 -3.80 4.64 0.29 0.17 113.55 115.21 1yva h SER 11 Ca -0.06 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1yva h SER 11 Cb 1.85 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1yva h SER 11 CO 0.16 0.29 -0.14 0.78 -0.87 0.00 0.00 176.83 177.05 1yva h ASN 12 N 0.50 0.26 -0.87 4.97 2.35 -1.37 -2.48 115.58 118.96 1yva h ASN 12 Ca 0.16 -0.55 0.23 0.00 -0.55 0.00 0.00 56.30 55.60 1yva h ASN 12 Cb -0.00 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 1yva h ASN 12 CO -0.07 0.76 0.61 0.15 -1.65 0.00 0.00 177.43 177.23 1yva h PHE 13 N -0.23 0.18 0.00 1.19 3.57 -1.22 0.56 116.94 120.99 1yva h PHE 13 Ca 0.00 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1yva h PHE 13 Cb 0.71 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1yva h PHE 13 CO 0.11 0.04 -0.40 -0.91 -2.23 0.00 0.00 178.31 174.92 1yva h ASN 14 N 0.13 0.00 0.68 0.41 2.35 -0.77 -2.79 115.58 115.59 1yva h ASN 14 Ca 0.43 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.96 1yva h ASN 14 Cb 1.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.84 1yva h ASN 14 CO -0.06 0.23 -0.98 0.58 -1.65 0.00 0.00 177.43 175.55 1yva h VAL 15 N 0.00 1.54 0.00 2.81 2.07 0.56 -2.73 116.25 120.50 1yva h VAL 15 Ca -0.01 -2.88 -0.19 0.00 0.82 0.00 0.00 66.70 64.44 1yva h VAL 15 Cb 1.19 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 33.57 1yva h VAL 15 CO 0.03 0.83 -1.07 0.00 0.02 0.00 0.00 177.57 177.38 1yva n ARG 17 N -3.19 1.62 -0.03 0.00 0.00 -1.05 -2.97 116.66 111.03 1yva n ARG 17 Ca -0.04 -0.93 -0.15 0.00 -0.00 0.00 0.00 57.85 56.73 1yva n ARG 17 Cb 0.89 -1.36 -0.11 0.00 0.00 0.00 0.00 32.46 31.89 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 1.82 0.16 0.00 6.15 3.38 -1.48 -3.42 115.31 121.93 1yva h LEU 18 Ca 0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1yva h LEU 18 Cb 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1yva h LEU 18 CO 0.00 0.91 0.00 -0.81 0.09 0.00 0.00 178.44 178.63 1yva n PRO 19 N -4.57 0.00 -1.09 1.13 -0.04 -1.26 -4.91 135.00 124.26 1yva n PRO 19 Ca -0.10 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.32 1yva n PRO 19 Cb 0.46 -0.45 -0.05 0.00 -0.04 0.00 0.00 33.50 33.42 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 1.75 0.62 3.83 0.55 0.00 -1.26 -5.11 105.19 105.58 1yva n GLY 20 Ca 0.00 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.01 2.61 2.01 -1.16 -5.02 115.64 118.97 1yva s THR 21 Ca 0.07 0.91 -0.30 0.00 0.31 0.00 0.00 61.69 62.68 1yva s THR 21 Cb 0.09 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1yva s THR 21 CO -0.04 0.44 1.32 -2.16 -0.69 0.00 0.00 174.62 173.49 1yva s PRO 22 N -1.44 4.32 0.37 4.92 0.04 -1.26 -4.34 135.00 137.61 1yva s PRO 22 Ca 0.30 1.85 0.27 0.00 0.04 0.00 0.00 61.00 63.47 1yva s PRO 22 Cb -0.17 -3.54 0.94 0.00 0.04 0.00 0.00 34.50 31.77 1yva s PRO 22 CO 0.17 -0.51 0.95 0.39 0.04 0.00 0.00 177.00 178.05 1yva n GLU 23 N 5.18 0.00 0.09 4.56 1.02 -1.26 0.64 120.64 130.88 1yva n GLU 23 Ca 0.12 0.69 -0.13 0.00 -0.02 0.00 0.00 57.16 57.82 1yva n GLU 23 Cb 0.45 -1.63 -0.08 0.00 -0.02 0.00 0.00 31.44 30.16 1yva n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yva h ALA 24 N 0.54 -0.16 -0.17 0.62 0.00 -1.96 0.22 119.26 118.34 1yva h ALA 24 Ca 0.51 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 1yva h ALA 24 Cb 2.26 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.10 1yva h ALA 24 CO -0.01 -0.56 -0.22 1.25 0.00 0.00 0.00 179.25 179.71 1yva h LEU 25 N -0.22 0.29 -0.39 0.00 5.85 -0.15 -0.23 115.31 120.47 1yva h LEU 25 Ca -0.02 -0.08 -0.18 0.00 0.84 0.00 0.00 57.88 58.44 1yva h LEU 25 Cb 0.17 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1yva h LEU 25 CO 0.03 0.52 -0.67 0.00 -0.34 0.00 0.00 178.44 177.98 1yva n ALA 27 N -2.54 2.52 -0.02 0.00 0.00 0.73 -2.92 120.51 118.29 1yva n ALA 27 Ca -0.05 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.66 1yva n ALA 27 Cb 0.68 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 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 0.33 1.74 0.03 0.00 -1.04 -0.12 -2.19 114.28 113.02 1yva n THR 28 Ca 0.16 -0.63 -0.05 0.00 -2.04 0.00 0.00 64.05 61.49 1yva n THR 28 Cb 0.33 -1.69 -0.10 0.00 -1.82 0.00 0.00 70.33 67.04 1yva n THR 28 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1yva h TYR 29 N 0.04 0.00 0.00 -1.42 3.20 -1.62 -3.34 116.97 113.83 1yva h TYR 29 Ca -0.45 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 1yva h TYR 29 Cb 2.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.27 1yva h TYR 29 CO 0.07 0.85 -1.39 -2.37 -1.64 0.00 0.00 178.16 173.68 1yva n THR 30 N -3.12 0.55 0.00 1.81 5.66 -1.15 -4.98 114.28 113.06 1yva n THR 30 Ca -0.08 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 1yva n THR 30 Cb 0.94 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 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 1.25 2.96 3.06 1.09 0.00 -0.93 -4.85 105.19 107.77 1yva n GLY 31 Ca -0.04 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.05 0.48 0.28 0.00 -4.36 -1.16 -4.35 121.20 110.03 1yva s ILE 33 Ca 0.42 -0.91 0.08 0.00 -0.26 0.00 0.00 60.65 59.99 1yva s ILE 33 Cb -0.19 -0.53 -0.04 0.00 1.25 0.00 0.00 42.46 42.95 1yva s ILE 33 CO 0.81 -0.30 0.14 -0.63 0.24 0.00 0.00 174.94 175.20 1yva s ILE 34 N -1.15 3.87 0.21 8.37 1.09 -1.26 -1.03 121.20 131.30 1yva s ILE 34 Ca -0.08 -1.59 -0.12 0.00 -1.10 0.00 0.00 60.65 57.76 1yva s ILE 34 Cb -0.09 -3.16 0.00 0.00 -1.06 0.00 0.00 42.46 38.16 1yva s ILE 34 CO 0.00 -0.32 0.42 0.27 -0.10 0.00 0.00 174.94 175.22 1yva s ILE 35 N -2.25 0.03 0.20 2.92 -4.36 0.15 -4.91 121.20 112.98 1yva s ILE 35 Ca 0.34 -1.27 0.33 0.00 -0.26 0.00 0.00 60.65 59.79 1yva s ILE 35 Cb -0.07 -1.96 0.37 0.00 1.25 0.00 0.00 42.46 42.06 1yva s ILE 35 CO 0.23 -0.12 2.02 1.55 0.24 0.00 0.00 174.94 178.86 1yva h PRO 36 N 2.34 0.00 0.00 0.37 0.13 -2.01 -2.72 132.00 130.10 1yva h PRO 36 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 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 0.40 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.62 1yva n GLY 37 N -0.14 3.83 0.00 1.56 0.00 -1.26 -4.16 105.19 105.02 1yva n GLY 37 Ca -0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 0.07 0.00 -1.82 4.61 0.00 -1.26 -5.04 120.51 117.07 1yva n ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yva n ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.04 0.00 -1.15 0.00 5.66 -1.26 -5.15 114.28 112.34 1yva n THR 39 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1yva n THR 39 Cb 0.00 0.31 -0.07 0.00 -1.55 0.00 0.00 70.33 69.03 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 -3.93 1.58 -0.00 0.00 -0.04 -1.26 -4.92 135.00 126.43 1yva n PRO 41 Ca -0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.46 1yva n PRO 41 Cb 0.46 0.00 -0.08 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 5.00 -0.30 0.01 0.55 0.00 -1.26 -3.87 105.19 105.32 1yva n GLY 42 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.36 1.08 -0.34 1.61 5.68 -1.26 -4.40 116.55 117.57 1yva n ASP 43 Ca 0.02 -0.21 0.07 0.00 -0.50 0.00 0.00 54.79 54.17 1yva n ASP 43 Cb 0.22 1.58 0.15 0.00 -1.14 0.00 0.00 41.12 41.92 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1yva n TYR 44 N -1.91 0.30 0.28 2.11 0.53 -1.26 -4.40 117.16 112.81 1yva n TYR 44 Ca -0.02 -0.81 -0.07 0.00 -1.02 0.00 0.00 57.90 55.98 1yva n TYR 44 Cb 0.39 -0.16 0.05 0.00 -1.03 0.00 0.00 39.34 38.59 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 -0.79 3.48 0.30 -0.72 0.00 -1.25 -3.12 120.51 118.42 1yva n ALA 45 Ca 0.14 -0.84 0.04 0.00 0.00 0.00 0.00 53.44 52.78 1yva n ALA 45 Cb 0.61 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 18.95 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79