#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytf s ASN 3 N 0.00 -0.34 -0.17 6.43 2.47 -1.26 -5.06 114.94 117.02 1ytf s ASN 3 Ca 0.00 0.61 -0.10 0.00 0.42 0.00 0.00 52.86 53.79 1ytf s ASN 3 Cb 0.00 0.65 -0.22 0.00 -1.45 0.00 0.00 41.25 40.23 1ytf s ASN 3 CO 0.00 -0.16 0.21 0.00 -3.72 0.00 0.00 177.10 173.42 1ytf n ALA 4 N 2.67 0.94 -0.28 1.71 0.00 -1.26 -3.99 120.51 120.32 1ytf n ALA 4 Ca -0.14 -0.66 0.16 0.00 0.00 0.00 0.00 53.44 52.80 1ytf n ALA 4 Cb 0.57 -0.53 0.43 0.00 0.00 0.00 0.00 19.45 19.93 1ytf n ALA 4 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ytf h GLU 5 N -0.30 0.55 0.54 0.00 4.81 -1.99 -0.62 114.58 117.57 1ytf h GLU 5 Ca -0.44 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1ytf h GLU 5 Cb 1.80 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 31.05 1ytf h GLU 5 CO -0.05 0.36 -0.30 0.00 -0.73 0.00 0.00 179.01 178.30 1ytf h ALA 6 N 1.61 -0.78 -0.63 2.92 0.00 -2.00 0.99 119.26 121.37 1ytf h ALA 6 Ca 0.49 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.28 1ytf h ALA 6 Cb 0.99 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1ytf h ALA 6 CO -0.23 -0.95 0.42 0.66 0.00 0.00 0.00 179.25 179.15 1ytf h SER 7 N -0.78 0.60 -0.15 0.00 4.64 -1.29 0.13 113.55 116.71 1ytf h SER 7 Ca -0.07 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1ytf h SER 7 Cb 0.62 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1ytf h SER 7 CO 0.09 0.40 0.00 -0.09 -0.87 0.00 0.00 176.83 176.36 1ytf h ARG 8 N 0.69 0.26 -0.40 4.77 9.65 -0.88 -0.30 114.38 128.17 1ytf h ARG 8 Ca 0.26 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 59.09 1ytf h ARG 8 Cb 0.17 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1ytf h ARG 8 CO -0.08 0.49 0.20 0.28 2.80 0.00 0.00 179.97 183.65 1ytf h VAL 9 N -0.00 0.97 -0.75 0.20 2.07 0.24 0.09 116.25 119.07 1ytf h VAL 9 Ca 0.04 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1ytf h VAL 9 Cb 0.37 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1ytf h VAL 9 CO 0.01 0.07 0.44 1.88 0.02 0.00 0.00 177.57 179.99 1ytf h TYR 10 N 0.40 0.82 -0.38 1.57 -1.99 -0.66 0.33 116.97 117.05 1ytf h TYR 10 Ca 0.17 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 1ytf h TYR 10 Cb 0.08 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.53 1ytf h TYR 10 CO -0.10 0.41 0.14 1.49 -0.00 0.00 0.00 178.16 180.09 1ytf h GLU 11 N 0.82 0.59 -0.69 4.88 4.81 -0.14 -1.53 114.58 123.31 1ytf h GLU 11 Ca 0.33 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1ytf h GLU 11 Cb 0.17 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1ytf h GLU 11 CO -0.17 0.57 0.43 0.82 -0.73 0.00 0.00 179.01 179.93 1ytf h ILE 12 N 0.47 1.08 0.11 2.32 2.04 -0.21 -1.60 117.51 121.73 1ytf h ILE 12 Ca 0.13 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1ytf h ILE 12 Cb 0.22 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1ytf h ILE 12 CO -0.01 0.15 -0.05 0.40 0.00 0.00 0.00 178.15 178.64 1ytf h ILE 13 N 0.83 0.92 0.39 -0.67 2.04 -0.58 0.12 117.51 120.56 1ytf h ILE 13 Ca 0.28 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.06 1ytf h ILE 13 Cb 0.03 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1ytf h ILE 13 CO -0.11 0.02 -0.24 0.58 0.00 0.00 0.00 178.15 178.40 1ytf h VAL 14 N -0.17 0.51 -0.37 1.67 2.07 -1.10 -0.05 116.25 118.80 1ytf h VAL 14 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1ytf h VAL 14 Cb 0.14 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1ytf h VAL 14 CO 0.02 0.00 0.20 -0.33 0.02 0.00 0.00 177.57 177.48 1ytf h GLU 15 N -0.60 0.39 -0.25 1.57 4.39 -1.24 -1.62 114.58 117.22 1ytf h GLU 15 Ca -0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1ytf h GLU 15 Cb 0.49 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1ytf h GLU 15 CO 0.05 0.26 0.11 1.03 -1.16 0.00 0.00 179.01 179.29 1ytf h SER 16 N 0.40 0.34 0.20 1.42 0.87 -0.66 -2.77 113.55 113.35 1ytf h SER 16 Ca 0.15 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1ytf h SER 16 Cb 0.04 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1ytf h SER 16 CO -0.09 0.40 -0.09 0.58 -0.53 0.00 0.00 176.83 177.09 1ytf h VAL 17 N 0.27 0.84 -0.20 2.23 2.07 -0.83 -2.72 116.25 117.90 1ytf h VAL 17 Ca 0.09 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1ytf h VAL 17 Cb 0.16 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1ytf h VAL 17 CO -0.01 0.03 -0.34 0.58 0.02 0.00 0.00 177.57 177.85 1ytf h VAL 18 N -0.33 0.24 -0.77 2.57 2.07 -1.29 0.12 116.25 118.85 1ytf h VAL 18 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1ytf h VAL 18 Cb 0.26 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1ytf h VAL 18 CO 0.04 0.00 0.51 0.78 0.02 0.00 0.00 177.57 178.92 1ytf h ASN 19 N -0.38 0.81 -0.12 0.57 4.21 -1.52 -1.00 115.58 118.16 1ytf h ASN 19 Ca 0.11 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.56 1ytf h ASN 19 Cb 0.56 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1ytf h ASN 19 CO -0.41 0.56 -0.13 -0.33 -1.29 0.00 0.00 177.43 175.83 1ytf h GLU 20 N 0.94 0.30 0.00 0.81 5.08 -1.04 -3.12 114.58 117.55 1ytf h GLU 20 Ca 0.31 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1ytf h GLU 20 Cb 0.05 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ytf h GLU 20 CO -0.09 0.72 -0.04 0.28 -1.00 0.00 0.00 179.01 178.88 1ytf h VAL 21 N -0.11 0.45 -0.95 3.13 2.07 -0.39 -3.09 116.25 117.37 1ytf h VAL 21 Ca 0.02 -0.20 0.16 0.00 0.82 0.00 0.00 66.70 67.49 1ytf h VAL 21 Cb 0.67 1.13 -0.10 0.00 -1.52 0.00 0.00 31.29 31.48 1ytf h VAL 21 CO 0.03 0.04 0.55 -0.09 0.02 0.00 0.00 177.57 178.13 1ytf h ARG 22 N 0.00 0.75 0.44 1.57 2.43 -1.12 0.02 114.38 118.47 1ytf h ARG 22 Ca -0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1ytf h ARG 22 Cb 0.13 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1ytf h ARG 22 CO 0.01 0.50 -0.37 1.49 -1.51 0.00 0.00 179.97 180.08 1ytf h GLU 23 N 0.77 -0.79 -0.88 0.20 4.81 -1.73 0.21 114.58 117.18 1ytf h GLU 23 Ca 0.52 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.88 1ytf h GLU 23 Cb 0.71 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.20 1ytf h GLU 23 CO -0.35 -0.52 0.54 -0.44 -0.73 0.00 0.00 179.01 177.51 1ytf h ASP 24 N -0.82 0.83 -0.70 1.04 3.32 -1.61 0.24 116.42 118.72 1ytf h ASP 24 Ca -0.04 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1ytf h ASP 24 Cb 0.71 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1ytf h ASP 24 CO -0.02 0.50 0.44 -0.26 -1.72 0.00 0.00 179.24 178.19 1ytf h PHE 25 N 0.95 0.83 -0.10 4.55 -1.00 -0.36 0.86 116.94 122.66 1ytf h PHE 25 Ca 0.40 0.02 -0.15 0.00 2.81 0.00 0.00 57.97 61.05 1ytf h PHE 25 Cb 0.25 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1ytf h PHE 25 CO -0.03 0.49 -0.58 0.93 -1.61 0.00 0.00 178.31 177.50 1ytf h GLU 26 N 0.87 0.32 -0.18 1.51 5.08 0.79 -2.56 114.58 120.41 1ytf h GLU 26 Ca 0.27 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1ytf h GLU 26 Cb -0.01 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ytf h GLU 26 CO -0.10 0.81 0.02 -0.91 -1.00 0.00 0.00 179.01 177.83 1ytf h ASN 27 N 0.24 0.29 0.00 1.42 2.35 0.08 -2.18 115.58 117.77 1ytf h ASN 27 Ca -0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1ytf h ASN 27 Cb 1.09 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1ytf h ASN 27 CO 0.09 0.49 0.00 0.00 -1.65 0.00 0.00 177.43 176.36 1ytf n ALA 28 N -2.30 2.13 -4.16 -0.83 0.00 0.23 -4.85 120.51 110.73 1ytf n ALA 28 Ca -0.05 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 52.97 1ytf n ALA 28 Cb 0.19 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1ytf n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ytf n GLY 29 N 0.10 -0.43 0.00 0.00 0.00 -0.82 -4.92 105.19 99.11 1ytf n GLY 29 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ytf n GLY 29 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ytf n ILE 30 N -4.43 0.00 0.00 -0.61 0.13 -0.98 -5.06 119.36 108.41 1ytf n ILE 30 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.69 1ytf n ILE 30 Cb 0.51 -0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.31 1ytf n ILE 30 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1ytf n ASP 31 N -0.41 0.00 -0.30 9.51 2.03 -1.26 -4.97 116.55 121.15 1ytf n ASP 31 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 1ytf n ASP 31 Cb 0.00 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 40.64 1ytf n ASP 31 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1ytf h GLU 32 N 0.00 0.99 0.00 -0.67 4.57 -1.98 0.13 114.58 117.62 1ytf h GLU 32 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1ytf h GLU 32 Cb 0.00 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 1ytf h GLU 32 CO 0.00 0.66 0.00 1.96 -1.18 0.00 0.00 179.01 180.45 1ytf h GLN 33 N 1.02 0.00 0.11 1.92 1.08 -1.98 -0.78 115.11 116.49 1ytf h GLN 33 Ca 0.38 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.31 1ytf h GLN 33 Cb 0.19 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1ytf h GLN 33 CO -0.14 0.00 -1.12 1.15 -0.95 0.00 0.00 178.83 177.77 1ytf h THR 34 N 0.00 1.32 -0.56 -0.54 2.02 -1.16 -1.50 112.91 112.49 1ytf h THR 34 Ca 0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1ytf h THR 34 Cb 0.54 2.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.67 1ytf h THR 34 CO 0.00 0.73 0.36 0.25 0.37 0.00 0.00 175.52 177.23 1ytf h LEU 35 N 0.16 0.66 -1.35 2.58 5.85 -0.79 0.54 115.31 122.94 1ytf h LEU 35 Ca -0.17 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1ytf h LEU 35 Cb 1.82 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 1ytf h LEU 35 CO 0.22 0.49 0.35 1.56 -0.34 0.00 0.00 178.44 180.72 1ytf h GLN 36 N 0.76 0.79 -0.16 1.25 1.08 -1.12 -1.19 115.11 116.52 1ytf h GLN 36 Ca 0.20 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1ytf h GLN 36 Cb -0.06 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.20 1ytf h GLN 36 CO -0.04 0.55 -0.04 -0.44 -0.95 0.00 0.00 178.83 177.91 1ytf h ASP 37 N 0.80 0.32 -0.53 1.46 3.32 -0.14 -0.94 116.42 120.72 1ytf h ASP 37 Ca 0.21 -0.37 0.10 0.00 0.02 0.00 0.00 57.03 56.99 1ytf h ASP 37 Cb -0.03 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.35 1ytf h ASP 37 CO -0.04 0.62 0.03 0.25 -1.72 0.00 0.00 179.24 178.38 1ytf h LEU 38 N 0.02 -0.16 0.05 1.55 5.85 -0.28 0.22 115.31 122.56 1ytf h LEU 38 Ca 0.04 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1ytf h LEU 38 Cb 0.48 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1ytf h LEU 38 CO 0.02 -0.05 -0.06 0.50 -0.34 0.00 0.00 178.44 178.50 1ytf h LYS 39 N 0.15 -0.13 -0.56 1.25 3.64 -1.11 0.13 116.57 119.95 1ytf h LYS 39 Ca 0.27 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1ytf h LYS 39 Cb 0.40 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1ytf h LYS 39 CO -0.42 -0.08 0.06 -0.91 -2.27 0.00 0.00 179.45 175.83 1ytf h ASN 40 N -0.13 0.86 -0.05 4.20 2.35 -0.28 -1.04 115.58 121.49 1ytf h ASN 40 Ca 0.01 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 1ytf h ASN 40 Cb 0.13 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1ytf h ASN 40 CO -0.03 0.89 -0.08 0.40 -1.65 0.00 0.00 177.43 176.96 1ytf h ILE 41 N 0.85 1.41 -0.14 2.81 2.04 -0.46 -0.24 117.51 123.77 1ytf h ILE 41 Ca 0.17 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 64.75 1ytf h ILE 41 Cb 0.41 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 1ytf h ILE 41 CO 0.01 0.36 -0.18 -0.25 0.00 0.00 0.00 178.15 178.09 1ytf h TRP 42 N -0.35 -0.48 0.00 1.37 7.01 -0.93 0.36 115.95 122.94 1ytf h TRP 42 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 1ytf h TRP 42 Cb 0.63 0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.92 1ytf h TRP 42 CO 0.11 -0.26 -0.12 1.96 -2.79 0.00 0.00 178.44 177.34 1ytf h GLN 43 N -0.23 0.00 0.01 2.65 4.20 -1.21 -0.88 115.11 119.65 1ytf h GLN 43 Ca 0.10 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1ytf h GLN 43 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1ytf h GLN 43 CO -0.27 0.12 -0.01 -0.22 -0.67 0.00 0.00 178.83 177.78 1ytf h LYS 44 N 0.00 -0.02 -0.12 1.46 3.64 0.99 -2.12 116.57 120.41 1ytf h LYS 44 Ca -0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1ytf h LYS 44 Cb 0.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1ytf h LYS 44 CO 0.02 0.67 -0.03 0.87 -2.27 0.00 0.00 179.45 178.71 1ytf h LYS 45 N -0.74 -0.00 -0.42 1.90 1.79 -0.14 -0.75 116.57 118.21 1ytf h LYS 45 Ca -0.00 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.59 1ytf h LYS 45 Cb 0.70 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 1ytf h LYS 45 CO 0.00 -0.00 0.30 1.25 -1.08 0.00 0.00 179.45 179.93 1ytf h LEU 46 N -0.00 0.01 0.00 2.94 5.85 -1.22 -3.51 115.31 119.37 1ytf h LEU 46 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ytf h LEU 46 Cb 0.09 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1ytf h LEU 46 CO -0.12 0.00 0.00 0.41 -0.34 0.00 0.00 178.44 178.39