#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 3.64 -0.39 12.58 2.01 -1.26 -0.31 115.64 131.90 1yva s THR 2 Ca 0.00 -1.42 0.03 0.00 0.31 0.00 0.00 61.69 60.60 1yva s THR 2 Cb 0.00 -2.81 0.16 0.00 0.01 0.00 0.00 72.50 69.86 1yva s THR 2 CO 0.00 -0.08 0.36 0.00 -0.69 0.00 0.00 174.62 174.20 1yva n PRO 5 N 3.18 1.42 0.00 0.00 -0.04 -1.26 -1.46 135.00 136.84 1yva n PRO 5 Ca -0.18 -0.61 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1yva n PRO 5 Cb 0.53 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1yva n PRO 5 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1yva n SER 6 N 2.35 0.00 -0.42 3.54 3.41 -1.26 -4.94 113.62 116.30 1yva n SER 6 Ca 0.26 0.00 0.37 0.00 -0.26 0.00 0.00 58.87 59.24 1yva n SER 6 Cb 0.66 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.31 1yva n SER 6 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1yva h ILE 7 N 0.00 0.30 0.00 -1.33 1.08 -1.80 0.41 117.51 116.17 1yva h ILE 7 Ca 0.00 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1yva h ILE 7 Cb 0.00 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.95 1yva h ILE 7 CO 0.00 0.02 -0.00 0.58 -0.69 0.00 0.00 178.15 178.06 1yva h VAL 8 N 0.09 1.60 -1.33 1.67 2.07 -1.95 -3.03 116.25 115.37 1yva h VAL 8 Ca 0.69 -2.14 0.39 0.00 0.82 0.00 0.00 66.70 66.46 1yva h VAL 8 Cb 2.47 2.99 -0.06 0.00 -1.52 0.00 0.00 31.29 35.16 1yva h VAL 8 CO -0.15 0.53 0.94 0.00 0.02 0.00 0.00 177.57 178.92 1yva h ALA 9 N -0.07 3.15 0.07 1.67 0.00 -1.25 0.48 119.26 123.31 1yva h ALA 9 Ca -0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1yva h ALA 9 Cb 0.87 0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.79 1yva h ALA 9 CO 0.00 -1.56 -0.90 -0.09 0.00 0.00 0.00 179.25 176.70 1yva h ARG 10 N 0.05 0.49 0.32 0.00 2.43 -1.43 -3.02 114.38 113.21 1yva h ARG 10 Ca 0.66 -0.62 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1yva h ARG 10 Cb 2.50 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 32.25 1yva h ARG 10 CO -0.07 1.25 -0.15 0.77 -1.51 0.00 0.00 179.97 180.26 1yva h SER 11 N 0.01 -0.36 -0.44 -3.80 0.02 0.00 -2.86 113.55 106.12 1yva h SER 11 Ca -0.13 -0.11 0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1yva h SER 11 Cb 1.62 0.09 -0.09 0.00 0.14 0.00 0.00 62.40 64.16 1yva h SER 11 CO 0.17 -0.10 -0.14 0.78 -1.14 0.00 0.00 176.83 176.41 1yva h ASN 12 N -0.62 -0.50 -0.98 3.07 2.35 -1.22 0.10 115.58 117.78 1yva h ASN 12 Ca -0.04 0.14 0.21 0.00 -0.55 0.00 0.00 56.30 56.06 1yva h ASN 12 Cb 0.45 0.31 -0.09 0.00 0.05 0.00 0.00 38.32 39.04 1yva h ASN 12 CO 0.07 -0.18 0.62 0.15 -1.65 0.00 0.00 177.43 176.44 1yva h PHE 13 N -0.04 0.82 0.00 1.19 -0.00 -1.47 1.09 116.94 118.54 1yva h PHE 13 Ca 0.21 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.21 1yva h PHE 13 Cb 0.37 -0.25 0.00 0.00 -0.00 0.00 0.00 35.95 36.07 1yva h PHE 13 CO -0.41 0.17 0.00 -0.91 -0.00 0.00 0.00 178.31 177.16 1yva h ASN 14 N 0.58 0.00 0.49 0.41 2.35 -0.61 -2.63 115.58 116.17 1yva h ASN 14 Ca 0.55 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.18 1yva h ASN 14 Cb 1.10 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 1yva h ASN 14 CO -0.30 0.00 -1.61 0.52 -1.65 0.00 0.00 177.43 174.39 1yva n VAL 15 N -2.33 0.79 0.23 2.81 0.31 0.34 -3.89 118.33 116.60 1yva n VAL 15 Ca 0.04 -0.64 0.12 0.00 -0.01 0.00 0.00 64.34 63.85 1yva n VAL 15 Cb 0.37 -0.43 0.05 0.00 -0.91 0.00 0.00 33.84 32.92 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 -2.56 0.73 -0.20 0.00 0.63 -1.00 -3.19 116.66 111.06 1yva n ARG 17 Ca 0.01 -0.44 -0.08 0.00 -0.92 0.00 0.00 57.85 56.42 1yva n ARG 17 Cb 0.52 -1.49 0.02 0.00 0.45 0.00 0.00 32.46 31.96 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 1.07 0.85 -0.68 6.15 6.46 -1.67 -2.81 115.31 124.67 1yva h LEU 18 Ca 0.00 -0.23 -0.10 0.00 -0.12 0.00 0.00 57.88 57.43 1yva h LEU 18 Cb 0.51 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1yva h LEU 18 CO 0.00 0.86 -0.47 1.55 -0.62 0.00 0.00 178.44 179.76 1yva h PRO 19 N 0.80 0.00 0.00 5.25 0.13 -1.80 -3.46 132.00 132.92 1yva h PRO 19 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1yva h PRO 19 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1yva h PRO 19 CO 0.00 0.47 0.00 0.41 -0.23 0.00 0.00 178.00 178.65 1yva n GLY 20 N 0.49 -0.00 3.77 1.56 0.00 -1.06 -5.12 105.19 104.83 1yva n GLY 20 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.73 3.14 -0.16 2.61 2.01 -1.19 -4.95 115.64 116.36 1yva s THR 21 Ca 0.00 0.96 -0.29 0.00 0.31 0.00 0.00 61.69 62.67 1yva s THR 21 Cb 0.00 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 1yva s THR 21 CO 0.00 0.09 1.28 -2.16 -0.69 0.00 0.00 174.62 173.14 1yva s PRO 22 N -2.29 4.23 0.36 4.92 0.04 -1.26 -4.43 135.00 136.57 1yva s PRO 22 Ca 0.57 1.68 0.30 0.00 0.04 0.00 0.00 61.00 63.59 1yva s PRO 22 Cb -0.31 -3.77 1.03 0.00 0.04 0.00 0.00 34.50 31.48 1yva s PRO 22 CO 0.39 -0.71 0.97 -0.85 0.04 0.00 0.00 177.00 176.84 1yva n GLU 23 N 6.63 0.00 -0.32 4.56 -0.00 -1.26 0.22 120.64 130.47 1yva n GLU 23 Ca 0.14 0.69 -0.04 0.00 -0.00 0.00 0.00 57.16 57.94 1yva n GLU 23 Cb 0.45 -1.61 0.08 0.00 -0.00 0.00 0.00 31.44 30.36 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 0.59 1.09 -0.11 -1.84 0.00 -1.97 0.44 119.26 117.47 1yva h ALA 24 Ca 0.56 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 55.14 1yva h ALA 24 Cb 2.34 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1yva h ALA 24 CO -0.01 0.60 -0.77 1.25 0.00 0.00 0.00 179.25 180.32 1yva h LEU 25 N 1.19 0.71 -0.70 0.00 5.85 0.23 -1.65 115.31 120.94 1yva h LEU 25 Ca 0.30 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1yva h LEU 25 Cb 0.02 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1yva h LEU 25 CO -0.05 1.24 0.00 0.00 -0.34 0.00 0.00 178.44 179.29 1yva n ALA 27 N -2.09 3.66 -0.00 0.00 0.00 0.15 -2.96 120.51 119.27 1yva n ALA 27 Ca 0.02 -0.52 -0.07 0.00 0.00 0.00 0.00 53.44 52.87 1yva n ALA 27 Cb 0.42 -0.93 -0.13 0.00 0.00 0.00 0.00 19.45 18.81 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 1.24 0.86 0.08 0.00 2.02 -1.01 -1.82 112.91 114.28 1yva h THR 28 Ca 0.00 -2.63 -0.32 0.00 0.77 0.00 0.00 66.41 64.22 1yva h THR 28 Cb 0.60 2.39 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 1yva h THR 28 CO 0.00 0.49 -1.75 0.22 0.37 0.00 0.00 175.52 174.85 1yva h TYR 29 N 0.00 0.31 0.00 3.16 -0.00 -1.63 -3.34 116.97 115.47 1yva h TYR 29 Ca -0.24 -0.22 -0.08 0.00 -0.00 0.00 0.00 58.73 58.19 1yva h TYR 29 Cb 1.91 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 38.62 1yva h TYR 29 CO 0.00 1.39 -0.39 1.79 -0.00 0.00 0.00 178.16 180.95 1yva h THR 30 N 0.05 0.61 0.00 1.81 1.35 -1.68 -3.47 112.91 111.57 1yva h THR 30 Ca -0.32 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 1yva h THR 30 Cb 2.02 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 70.73 1yva h THR 30 CO 0.11 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 1yva n GLY 31 N 1.19 0.64 3.76 5.82 0.00 -0.97 -4.79 105.19 110.84 1yva n GLY 31 Ca 0.02 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.77 0.84 0.28 0.00 -5.25 -1.03 -4.44 121.20 108.83 1yva s ILE 33 Ca 0.24 -1.05 0.07 0.00 -0.99 0.00 0.00 60.65 58.92 1yva s ILE 33 Cb 0.03 -0.82 -0.03 0.00 2.95 0.00 0.00 42.46 44.59 1yva s ILE 33 CO 0.13 -0.19 0.23 -0.63 -1.79 0.00 0.00 174.94 172.69 1yva s ILE 34 N -1.10 4.19 0.14 8.37 1.09 -1.26 -1.51 121.20 131.12 1yva s ILE 34 Ca -0.04 -1.38 -0.10 0.00 -1.10 0.00 0.00 60.65 58.03 1yva s ILE 34 Cb -0.09 -3.35 0.00 0.00 -1.06 0.00 0.00 42.46 37.96 1yva s ILE 34 CO 0.01 -0.29 0.29 0.27 -0.10 0.00 0.00 174.94 175.12 1yva s ILE 35 N -2.18 0.08 0.17 2.92 -4.36 0.57 -4.88 121.20 113.53 1yva s ILE 35 Ca 0.35 -1.21 -0.07 0.00 -0.26 0.00 0.00 60.65 59.47 1yva s ILE 35 Cb -0.07 -1.63 -0.04 0.00 1.25 0.00 0.00 42.46 41.97 1yva s ILE 35 CO 0.26 -0.37 1.51 1.55 0.24 0.00 0.00 174.94 178.12 1yva h PRO 36 N 2.55 0.75 0.00 0.37 0.13 -2.01 -2.30 132.00 131.49 1yva h PRO 36 Ca -0.32 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.39 1yva h PRO 36 Cb 1.23 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1yva h PRO 36 CO 0.49 1.04 0.00 0.41 -0.23 0.00 0.00 178.00 179.71 1yva n GLY 37 N 0.14 2.88 0.11 1.56 0.00 -1.26 -3.87 105.19 104.74 1yva n GLY 37 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.06 0.52 -0.81 4.61 0.00 -1.26 -4.96 120.51 118.54 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 0.00 0.00 -1.58 0.00 5.66 -1.26 -4.66 114.28 112.45 1yva n THR 39 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1yva n THR 39 Cb 0.14 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 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 -3.91 0.42 0.00 0.00 0.04 -1.26 -4.80 135.00 125.48 1yva s PRO 41 Ca 0.00 0.06 0.30 0.00 0.04 0.00 0.00 61.00 61.39 1yva s PRO 41 Cb 0.00 -1.78 1.57 0.00 0.04 0.00 0.00 34.50 34.34 1yva s PRO 41 CO 0.00 -2.64 2.05 0.41 0.04 0.00 0.00 177.00 176.86 1yva n GLY 42 N -2.20 -1.17 0.06 0.56 0.00 -1.26 -1.82 105.19 99.36 1yva n GLY 42 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.21 0.50 -0.30 1.61 8.00 -1.26 -4.44 116.55 119.46 1yva n ASP 43 Ca 0.16 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.75 1yva n ASP 43 Cb 0.20 1.32 0.17 0.00 -0.02 0.00 0.00 41.12 42.79 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 -2.48 0.21 0.31 1.24 4.01 -1.20 -4.34 117.16 114.90 1yva n TYR 44 Ca -0.20 -1.04 -0.07 0.00 -0.16 0.00 0.00 57.90 56.44 1yva n TYR 44 Cb 0.87 -0.20 0.05 0.00 -0.31 0.00 0.00 39.34 39.75 1yva n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yva n ALA 45 N -1.23 3.45 0.25 -0.72 0.00 -0.76 -1.99 120.51 119.51 1yva n ALA 45 Ca 0.18 -0.85 0.03 0.00 0.00 0.00 0.00 53.44 52.80 1yva n ALA 45 Cb 0.70 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 19.05 1yva n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59