#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 0.41 -0.31 12.58 2.01 -1.26 -2.49 115.64 126.57 1yva s THR 2 Ca 0.00 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 1yva s THR 2 Cb 0.00 -0.44 0.10 0.00 0.01 0.00 0.00 72.50 72.17 1yva s THR 2 CO 0.00 0.18 0.10 0.00 -0.69 0.00 0.00 174.62 174.21 1yva n PRO 5 N -1.60 0.03 0.00 0.00 -0.04 -1.26 -2.11 135.00 130.02 1yva n PRO 5 Ca -0.07 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1yva n PRO 5 Cb 0.57 -1.50 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 -1.46 0.00 -0.36 3.54 7.64 -1.26 -4.79 113.62 116.93 1yva n SER 6 Ca 0.03 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.97 1yva n SER 6 Cb 0.12 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.54 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 1.53 0.98 0.24 0.44 1.08 -1.90 -1.80 117.51 118.08 1yva h ILE 7 Ca 0.00 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1yva h ILE 7 Cb 0.00 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 33.57 1yva h ILE 7 CO 0.00 0.19 -0.27 0.58 -0.69 0.00 0.00 178.15 177.96 1yva h VAL 8 N 1.05 0.00 -0.03 1.67 2.07 -1.99 0.25 116.25 119.28 1yva h VAL 8 Ca 0.47 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.00 1yva h VAL 8 Cb 0.37 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1yva h VAL 8 CO -0.23 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.10 1yva h ALA 9 N -1.27 -0.68 -0.88 1.67 0.00 -1.80 0.53 119.26 116.84 1yva h ALA 9 Ca -0.03 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.10 1yva h ALA 9 Cb 0.45 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1yva h ALA 9 CO -0.05 -0.76 0.97 -0.09 0.00 0.00 0.00 179.25 179.32 1yva h ARG 10 N -0.29 0.00 0.11 0.00 9.65 -1.27 0.28 114.38 122.86 1yva h ARG 10 Ca 0.01 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1yva h ARG 10 Cb 0.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1yva h ARG 10 CO -0.19 0.00 -0.05 0.66 2.80 0.00 0.00 179.97 183.19 1yva h SER 11 N 0.00 -0.13 0.09 -3.80 4.64 0.37 -2.59 113.55 112.12 1yva h SER 11 Ca 0.42 -0.35 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1yva h SER 11 Cb 2.35 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.48 1yva h SER 11 CO -0.00 0.31 -0.04 0.78 -0.87 0.00 0.00 176.83 177.00 1yva h ASN 12 N -0.61 -0.10 -0.93 4.97 2.35 -0.01 -1.91 115.58 119.35 1yva h ASN 12 Ca -0.02 -0.42 0.25 0.00 -0.55 0.00 0.00 56.30 55.56 1yva h ASN 12 Cb 0.48 0.03 -0.17 0.00 0.05 0.00 0.00 38.32 38.71 1yva h ASN 12 CO 0.03 0.40 0.07 0.15 -1.65 0.00 0.00 177.43 176.42 1yva h PHE 13 N -0.64 0.03 0.00 1.19 3.04 -1.22 2.04 116.94 121.37 1yva h PHE 13 Ca -0.01 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1yva h PHE 13 Cb 0.52 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 1yva h PHE 13 CO 0.09 -0.36 -0.05 -0.91 -2.02 0.00 0.00 178.31 175.06 1yva h ASN 14 N 0.06 0.00 1.29 0.41 2.35 -1.44 -2.83 115.58 115.42 1yva h ASN 14 Ca 0.56 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.17 1yva h ASN 14 Cb 1.14 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 1yva h ASN 14 CO -0.83 0.05 -0.72 0.58 -1.65 0.00 0.00 177.43 174.86 1yva h VAL 15 N 0.00 1.01 0.00 2.81 2.07 0.38 -3.09 116.25 119.43 1yva h VAL 15 Ca -0.00 -2.46 -0.07 0.00 0.82 0.00 0.00 66.70 64.99 1yva h VAL 15 Cb 0.89 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1yva h VAL 15 CO 0.01 0.57 -0.86 0.00 0.02 0.00 0.00 177.57 177.31 1yva n ARG 17 N -2.93 0.71 -0.10 0.00 3.00 -1.08 -2.85 116.66 113.42 1yva n ARG 17 Ca -0.02 -0.39 -0.12 0.00 -0.00 0.00 0.00 57.85 57.32 1yva n ARG 17 Cb 0.67 -1.49 -0.04 0.00 0.00 0.00 0.00 32.46 31.60 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 0.96 0.64 0.00 6.15 3.38 -1.59 -3.38 115.31 121.46 1yva h LEU 18 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1yva h LEU 18 Cb 0.48 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1yva h LEU 18 CO 0.00 0.90 0.00 -0.81 0.09 0.00 0.00 178.44 178.62 1yva n PRO 19 N -4.41 0.00 -0.77 1.13 -0.04 -1.26 -4.91 135.00 124.74 1yva n PRO 19 Ca -0.03 0.11 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1yva n PRO 19 Cb 0.37 -0.79 -0.04 0.00 -0.04 0.00 0.00 33.50 33.00 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 1.32 0.23 3.87 0.55 0.00 -1.26 -5.13 105.19 104.77 1yva n GLY 20 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 5.23 -0.05 2.61 2.01 -1.13 -5.04 115.64 119.26 1yva s THR 21 Ca 0.00 0.43 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 1yva s THR 21 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1yva s THR 21 CO 0.00 0.47 1.23 -2.16 -0.69 0.00 0.00 174.62 173.47 1yva s PRO 22 N -1.42 4.34 0.38 4.92 0.04 -1.26 -4.21 135.00 137.79 1yva s PRO 22 Ca 0.25 1.71 0.30 0.00 0.04 0.00 0.00 61.00 63.30 1yva s PRO 22 Cb -0.14 -3.57 1.04 0.00 0.04 0.00 0.00 34.50 31.87 1yva s PRO 22 CO 0.13 -0.48 1.00 0.39 0.04 0.00 0.00 177.00 178.09 1yva n GLU 23 N 5.28 0.00 -0.01 4.56 1.02 -1.26 0.76 120.64 131.00 1yva n GLU 23 Ca 0.11 0.71 -0.10 0.00 -0.02 0.00 0.00 57.16 57.87 1yva n GLU 23 Cb 0.46 -1.68 -0.04 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 0.59 0.12 0.00 0.62 0.00 -1.97 0.40 119.26 119.02 1yva h ALA 24 Ca 0.56 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.42 1yva h ALA 24 Cb 2.41 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.24 1yva h ALA 24 CO -0.01 -0.44 -0.41 1.25 0.00 0.00 0.00 179.25 179.64 1yva h LEU 25 N 0.06 0.00 -0.28 0.00 5.85 -0.02 -0.68 115.31 120.24 1yva h LEU 25 Ca 0.06 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.58 1yva h LEU 25 Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1yva h LEU 25 CO -0.09 0.41 -0.88 0.00 -0.34 0.00 0.00 178.44 177.54 1yva n ALA 27 N -2.46 3.00 0.05 0.00 0.00 0.13 -3.02 120.51 118.20 1yva n ALA 27 Ca -0.04 -0.52 -0.18 0.00 0.00 0.00 0.00 53.44 52.71 1yva n ALA 27 Cb 0.81 -1.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.11 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 2.29 0.98 0.15 0.00 2.02 -1.05 -2.35 112.91 114.95 1yva h THR 28 Ca 0.00 -2.64 -0.36 0.00 0.77 0.00 0.00 66.41 64.18 1yva h THR 28 Cb 0.64 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 1yva h THR 28 CO 0.00 0.81 -1.89 0.22 0.37 0.00 0.00 175.52 175.02 1yva h TYR 29 N 0.07 0.59 0.00 3.16 3.20 -1.66 -3.34 116.97 118.99 1yva h TYR 29 Ca -0.30 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.14 1yva h TYR 29 Cb 2.04 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 40.28 1yva h TYR 29 CO 0.07 1.74 -0.00 0.00 -1.64 0.00 0.00 178.16 178.33 1yva h THR 30 N 0.08 0.00 0.00 1.81 1.03 -1.72 -3.47 112.91 110.65 1yva h THR 30 Ca -0.39 -0.70 0.00 0.00 -0.01 0.00 0.00 66.41 65.31 1yva h THR 30 Cb 2.06 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 70.84 1yva h THR 30 CO 0.13 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.25 1yva n GLY 31 N 1.22 3.02 3.08 2.99 0.00 -0.90 -4.76 105.19 109.85 1yva n GLY 31 Ca 0.05 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 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 0.37 0.15 0.00 -5.25 -0.95 -4.21 121.20 109.24 1yva s ILE 33 Ca 0.43 -0.65 0.05 0.00 -0.99 0.00 0.00 60.65 59.50 1yva s ILE 33 Cb -0.19 -0.40 -0.04 0.00 2.95 0.00 0.00 42.46 44.78 1yva s ILE 33 CO 0.80 -0.19 0.08 -0.63 -1.79 0.00 0.00 174.94 173.20 1yva s ILE 34 N -0.82 4.24 0.04 8.37 1.09 -1.26 -1.25 121.20 131.61 1yva s ILE 34 Ca -0.06 -1.13 -0.05 0.00 -1.10 0.00 0.00 60.65 58.31 1yva s ILE 34 Cb -0.06 -3.13 -0.01 0.00 -1.06 0.00 0.00 42.46 38.19 1yva s ILE 34 CO -0.00 -0.06 0.08 0.27 -0.10 0.00 0.00 174.94 175.13 1yva s ILE 35 N -1.66 0.15 -1.87 2.92 -4.36 -1.04 -4.96 121.20 110.37 1yva s ILE 35 Ca 0.29 -1.20 0.24 0.00 -0.26 0.00 0.00 60.65 59.73 1yva s ILE 35 Cb -0.10 -1.01 0.64 0.00 1.25 0.00 0.00 42.46 43.23 1yva s ILE 35 CO 0.21 -0.66 1.82 -0.81 0.24 0.00 0.00 174.94 175.74 1yva n PRO 36 N 0.61 0.67 0.00 0.37 -0.04 -1.26 -1.72 135.00 133.64 1yva n PRO 36 Ca -0.18 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1yva n PRO 36 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.58 5.27 2.68 0.55 0.00 -1.26 -4.78 105.19 108.23 1yva n GLY 37 Ca 0.17 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 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 3.33 -0.13 4.61 0.00 -1.26 -4.24 120.51 119.82 1yva n ALA 38 Ca 0.00 -3.11 0.07 0.00 0.00 0.00 0.00 53.44 50.40 1yva n ALA 38 Cb 0.00 -0.90 0.18 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.20 0.89 -0.84 0.00 5.66 -1.26 -5.02 114.28 113.51 1yva n THR 39 Ca 0.10 -0.94 -0.34 0.00 -3.05 0.00 0.00 64.05 59.82 1yva n THR 39 Cb 0.81 0.59 0.10 0.00 -1.55 0.00 0.00 70.33 70.28 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 -3.04 1.82 0.00 0.00 0.04 -1.26 -4.79 135.00 127.77 1yva s PRO 41 Ca 0.51 1.02 0.21 0.00 0.04 0.00 0.00 61.00 62.77 1yva s PRO 41 Cb -0.15 -1.86 0.95 0.00 0.04 0.00 0.00 34.50 33.47 1yva s PRO 41 CO 0.71 -1.90 1.66 0.41 0.04 0.00 0.00 177.00 177.92 1yva n GLY 42 N -1.18 -1.12 0.10 0.56 0.00 -1.26 -0.62 105.19 101.68 1yva n GLY 42 Ca 0.08 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.42 0.80 -0.03 1.61 9.92 -1.26 -4.00 116.55 122.18 1yva n ASP 43 Ca 0.07 0.32 0.01 0.00 -0.53 0.00 0.00 54.79 54.66 1yva n ASP 43 Cb 0.21 0.47 0.01 0.00 -0.64 0.00 0.00 41.12 41.17 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1yva n TYR 44 N -2.70 0.02 0.01 1.24 0.53 -0.99 -4.33 117.16 110.94 1yva n TYR 44 Ca -0.03 -0.53 -0.10 0.00 -1.02 0.00 0.00 57.90 56.23 1yva n TYR 44 Cb 0.62 -0.06 0.06 0.00 -1.03 0.00 0.00 39.34 38.94 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 -0.51 3.86 0.46 -0.72 0.00 0.21 -1.01 120.51 122.80 1yva n ALA 45 Ca 0.01 -1.14 0.06 0.00 0.00 0.00 0.00 53.44 52.37 1yva n ALA 45 Cb 0.28 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.59 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79