#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxr s THR 2 N 0.00 -0.01 -0.14 2.03 2.01 -1.26 -5.15 115.64 113.11 1yxr s THR 2 Ca 0.00 0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1yxr s THR 2 Cb 0.00 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 1yxr s THR 2 CO 0.00 0.02 0.00 0.42 -0.69 0.00 0.00 174.62 174.37 1yxr s THR 3 N 0.70 4.27 0.48 -0.82 -4.23 -1.26 -5.11 115.64 109.67 1yxr s THR 3 Ca -0.04 -0.23 0.08 0.00 -1.18 0.00 0.00 61.69 60.31 1yxr s THR 3 Cb -0.05 -2.86 0.08 0.00 1.34 0.00 0.00 72.50 71.00 1yxr s THR 3 CO -0.05 0.52 0.64 -1.20 -0.54 0.00 0.00 174.62 173.99 1yxr n SER 4 N 3.10 1.85 0.10 3.99 7.64 -1.26 -4.99 113.62 124.05 1yxr n SER 4 Ca -0.18 -2.32 -0.05 0.00 1.01 0.00 0.00 58.87 57.33 1yxr n SER 4 Cb 0.53 -0.32 0.05 0.00 -1.01 0.00 0.00 64.21 63.46 1yxr n SER 4 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1yxr h THR 5 N 0.15 1.50 -0.07 0.44 2.02 -1.99 -2.59 112.91 112.37 1yxr h THR 5 Ca -0.23 -2.51 -0.11 0.00 0.77 0.00 0.00 66.41 64.33 1yxr h THR 5 Cb 1.05 2.36 0.01 0.00 -1.74 0.00 0.00 68.15 69.82 1yxr h THR 5 CO 0.34 0.72 -0.38 -0.07 0.37 0.00 0.00 175.52 176.51 1yxr h LEU 6 N 0.06 0.46 -1.40 2.58 -0.00 -1.96 -2.76 115.31 112.29 1yxr h LEU 6 Ca -0.02 -0.65 -0.06 0.00 -0.00 0.00 0.00 57.88 57.15 1yxr h LEU 6 Cb 1.35 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.87 1yxr h LEU 6 CO 0.11 1.04 -0.26 -0.61 -0.00 0.00 0.00 178.44 178.72 1yxr h GLN 7 N -0.09 0.06 -0.21 1.13 -0.00 -1.96 -2.62 115.11 111.42 1yxr h GLN 7 Ca -0.03 -0.02 -0.16 0.00 -0.00 0.00 0.00 58.65 58.44 1yxr h GLN 7 Cb 1.03 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.50 1yxr h GLN 7 CO 0.08 0.32 -0.53 0.87 0.00 0.00 0.00 178.83 179.57 1yxr h LYS 8 N 0.06 0.61 -0.18 1.69 1.57 -1.46 -2.85 116.57 116.01 1yxr h LYS 8 Ca 0.01 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.33 1yxr h LYS 8 Cb 0.49 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1yxr h LYS 8 CO 0.04 0.99 -0.26 0.00 -0.57 0.00 0.00 179.45 179.64 1yxr h ALA 9 N 0.94 1.22 0.00 3.86 0.00 -1.17 -2.68 119.26 121.43 1yxr h ALA 9 Ca 0.01 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1yxr h ALA 9 Cb 1.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1yxr h ALA 9 CO 0.10 0.51 -0.60 0.82 0.00 0.00 0.00 179.25 180.08 1yxr h ILE 10 N 0.30 1.40 -0.00 0.00 2.04 -1.40 -2.97 117.51 116.88 1yxr h ILE 10 Ca 0.05 -2.09 -0.10 0.00 1.00 0.00 0.00 64.86 63.71 1yxr h ILE 10 Cb 0.63 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1yxr h ILE 10 CO 0.05 0.59 -0.49 -0.78 0.00 0.00 0.00 178.15 177.52 1yxr h ASP 11 N 0.00 0.01 0.74 1.72 3.58 -1.24 -2.37 116.42 118.86 1yxr h ASP 11 Ca -0.01 -0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.25 1yxr h ASP 11 Cb 1.09 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 1yxr h ASP 11 CO 0.08 0.49 -0.89 -0.07 -2.88 0.00 0.00 179.24 175.97 1yxr h LEU 12 N 0.01 0.12 -0.42 2.28 -0.00 -1.39 -2.74 115.31 113.17 1yxr h LEU 12 Ca -0.00 -0.11 -0.16 0.00 -0.00 0.00 0.00 57.88 57.61 1yxr h LEU 12 Cb 0.86 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.46 1yxr h LEU 12 CO 0.06 0.95 -0.77 0.58 -0.00 0.00 0.00 178.44 179.27 1yxr h VAL 13 N 0.05 1.52 0.06 1.22 2.07 -1.37 -2.58 116.25 117.21 1yxr h VAL 13 Ca -0.03 -2.65 -0.25 0.00 0.82 0.00 0.00 66.70 64.59 1yxr h VAL 13 Cb 1.55 2.44 0.01 0.00 -1.52 0.00 0.00 31.29 33.77 1yxr h VAL 13 CO 0.13 0.75 -1.08 0.74 0.02 0.00 0.00 177.57 178.13 1yxr h THR 14 N 0.00 1.42 -0.02 2.57 2.02 -1.44 -2.42 112.91 115.04 1yxr h THR 14 Ca -0.01 -2.66 -0.14 0.00 0.77 0.00 0.00 66.41 64.37 1yxr h THR 14 Cb 1.38 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 70.41 1yxr h THR 14 CO 0.10 0.79 -0.66 0.11 0.37 0.00 0.00 175.52 176.23 1yxr h LYS 15 N 0.18 0.08 0.01 6.66 6.56 -1.51 -2.75 116.57 125.79 1yxr h LYS 15 Ca -0.11 -0.06 -0.13 0.00 -1.06 0.00 0.00 60.65 59.29 1yxr h LYS 15 Cb 1.75 0.01 0.01 0.00 -0.57 0.00 0.00 32.23 33.43 1yxr h LYS 15 CO 0.19 0.71 -0.51 0.00 -2.06 0.00 0.00 179.45 177.78 1yxr h ALA 16 N 1.28 0.05 -0.41 3.86 0.00 -1.50 -2.44 119.26 120.09 1yxr h ALA 16 Ca -0.01 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1yxr h ALA 16 Cb 1.18 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1yxr h ALA 16 CO 0.09 0.27 0.25 0.00 0.00 0.00 0.00 179.25 179.87 1yxr h THR 17 N -0.25 1.06 -0.54 0.00 1.03 -1.47 0.62 112.91 113.36 1yxr h THR 17 Ca -0.07 -0.17 -0.09 0.00 -0.01 0.00 0.00 66.41 66.07 1yxr h THR 17 Cb 1.24 0.50 -0.02 0.00 -1.07 0.00 0.00 68.15 68.81 1yxr h THR 17 CO 0.10 0.09 -0.03 1.05 -0.01 0.00 0.00 175.52 176.72 1yxr h GLU 18 N 0.51 0.95 -0.55 0.00 4.11 -1.59 -2.98 114.58 115.03 1yxr h GLU 18 Ca 0.16 -0.30 -0.10 0.00 0.07 0.00 0.00 59.36 59.20 1yxr h GLU 18 Cb -0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1yxr h GLU 18 CO -0.07 0.95 -0.05 0.93 0.07 0.00 0.00 179.01 180.85 1yxr h GLU 19 N 0.87 1.01 -0.88 1.06 4.39 -1.00 -2.86 114.58 117.17 1yxr h GLU 19 Ca 0.15 -0.35 0.15 0.00 0.34 0.00 0.00 59.36 59.66 1yxr h GLU 19 Cb 0.55 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 1yxr h GLU 19 CO 0.03 1.03 0.57 0.22 -1.16 0.00 0.00 179.01 179.70 1yxr h ASP 20 N 0.89 0.61 1.34 1.42 3.58 -0.73 0.27 116.42 123.80 1yxr h ASP 20 Ca 0.15 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1yxr h ASP 20 Cb 0.60 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 1yxr h ASP 20 CO 0.04 0.31 -0.17 0.11 -2.88 0.00 0.00 179.24 176.65 1yxr h LYS 21 N 0.65 0.00 -0.88 0.28 1.57 -1.46 -3.07 116.57 113.66 1yxr h LYS 21 Ca 0.44 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.96 1yxr h LYS 21 Cb 0.76 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.92 1yxr h LYS 21 CO -0.20 0.17 0.33 0.00 -0.57 0.00 0.00 179.45 179.18 1yxr n ALA 22 N -2.16 4.48 -3.60 3.86 0.00 0.85 -4.90 120.51 119.05 1yxr n ALA 22 Ca 0.02 -2.03 -0.20 0.00 0.00 0.00 0.00 53.44 51.22 1yxr n ALA 22 Cb 0.48 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.73 1yxr n ALA 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yxr n LYS 23 N -0.33 -5.69 -2.39 0.00 4.76 -1.12 -4.93 118.16 108.46 1yxr n LYS 23 Ca 0.39 0.72 -0.22 0.00 -2.87 0.00 0.00 58.31 56.32 1yxr n LYS 23 Cb 1.29 -5.48 0.01 0.00 -1.84 0.00 0.00 35.03 29.01 1yxr n LYS 23 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yxr n ASN 24 N -3.08 4.14 -0.08 4.39 4.13 -0.67 -4.84 115.26 119.24 1yxr n ASN 24 Ca -0.28 -3.48 0.23 0.00 1.68 0.00 0.00 54.58 52.74 1yxr n ASN 24 Cb 0.67 -0.43 0.69 0.00 -1.54 0.00 0.00 39.78 39.17 1yxr n ASN 24 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1yxr h TYR 25 N 2.51 0.03 -0.16 3.10 -1.99 -1.85 0.11 116.97 118.73 1yxr h TYR 25 Ca 0.24 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.93 1yxr h TYR 25 Cb 1.17 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.88 1yxr h TYR 25 CO 0.77 0.01 -0.05 0.93 -0.00 0.00 0.00 178.16 179.82 1yxr h GLU 26 N 0.03 0.31 -0.30 4.88 4.39 -1.89 -2.27 114.58 119.72 1yxr h GLU 26 Ca 0.33 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 1yxr h GLU 26 Cb 1.28 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1yxr h GLU 26 CO -0.01 0.59 -0.41 1.49 -1.16 0.00 0.00 179.01 179.51 1yxr h GLU 27 N -0.00 0.82 -0.40 2.33 4.57 -1.53 -3.06 114.58 117.30 1yxr h GLU 27 Ca 0.04 -0.47 0.03 0.00 -1.18 0.00 0.00 59.36 57.78 1yxr h GLU 27 Cb 0.49 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1yxr h GLU 27 CO 0.02 1.10 0.27 0.00 -1.18 0.00 0.00 179.01 179.22 1yxr h ALA 28 N 0.70 1.84 -0.52 2.92 0.00 -0.87 0.16 119.26 123.49 1yxr h ALA 28 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1yxr h ALA 28 Cb 1.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1yxr h ALA 28 CO 0.10 0.11 0.17 1.25 0.00 0.00 0.00 179.25 180.88 1yxr h LEU 29 N 0.43 0.75 -0.07 0.00 5.85 -1.30 0.68 115.31 121.66 1yxr h LEU 29 Ca 0.16 -0.20 -0.24 0.00 0.84 0.00 0.00 57.88 58.44 1yxr h LEU 29 Cb 0.11 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1yxr h LEU 29 CO -0.04 0.75 -1.05 0.03 -0.34 0.00 0.00 178.44 177.79 1yxr h ARG 30 N 0.72 0.30 -0.32 1.25 -0.00 -1.37 -2.68 114.38 112.28 1yxr h ARG 30 Ca 0.17 -0.40 -0.07 0.00 -0.50 0.00 0.00 59.98 59.19 1yxr h ARG 30 Cb 0.26 0.13 -0.01 0.00 0.00 0.00 0.00 29.97 30.35 1yxr h ARG 30 CO -0.01 1.12 -0.06 -0.07 0.00 0.00 0.00 179.97 180.95 1yxr h LEU 31 N 0.14 0.61 -0.41 3.04 -0.00 -0.58 -2.58 115.31 115.53 1yxr h LEU 31 Ca -0.09 -0.36 -0.08 0.00 -0.00 0.00 0.00 57.88 57.35 1yxr h LEU 31 Cb 1.73 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 42.21 1yxr h LEU 31 CO 0.17 0.83 -0.07 1.88 -0.00 0.00 0.00 178.44 181.25 1yxr h TYR 32 N 0.39 0.87 -0.40 1.13 0.05 -0.94 -2.67 116.97 115.40 1yxr h TYR 32 Ca 0.08 -0.18 0.04 0.00 0.05 0.00 0.00 58.73 58.72 1yxr h TYR 32 Cb 0.55 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 1yxr h TYR 32 CO 0.05 0.89 0.27 1.96 -1.05 0.00 0.00 178.16 180.27 1yxr h GLN 33 N 0.60 0.37 -0.21 4.88 4.20 -1.44 -2.01 115.11 121.50 1yxr h GLN 33 Ca 0.11 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 1yxr h GLN 33 Cb 0.59 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1yxr h GLN 33 CO 0.04 0.25 -0.48 0.45 -0.67 0.00 0.00 178.83 178.41 1yxr h HIS 34 N 0.38 0.89 -0.56 2.96 3.86 -1.23 -2.88 115.15 118.57 1yxr h HIS 34 Ca 0.17 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1yxr h HIS 34 Cb 0.18 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1yxr h HIS 34 CO -0.00 1.12 0.35 0.00 0.86 0.00 0.00 177.93 180.26 1yxr h ALA 35 N 0.60 1.57 -0.07 2.45 0.00 -1.05 -1.74 119.26 121.03 1yxr h ALA 35 Ca -0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1yxr h ALA 35 Cb 1.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1yxr h ALA 35 CO 0.11 0.39 -0.55 0.28 0.00 0.00 0.00 179.25 179.47 1yxr h VAL 36 N 0.76 1.37 -0.22 0.00 2.07 -1.41 -2.48 116.25 116.34 1yxr h VAL 36 Ca 0.20 -1.87 -0.14 0.00 0.82 0.00 0.00 66.70 65.71 1yxr h VAL 36 Cb -0.05 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1yxr h VAL 36 CO -0.04 0.55 -0.45 -0.33 0.02 0.00 0.00 177.57 177.32 1yxr h GLU 37 N 0.16 0.57 -0.06 1.57 4.39 -1.12 -2.08 114.58 118.01 1yxr h GLU 37 Ca -0.00 -0.31 -0.16 0.00 0.34 0.00 0.00 59.36 59.22 1yxr h GLU 37 Cb 1.02 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1yxr h GLU 37 CO 0.08 0.91 -0.68 1.88 -1.16 0.00 0.00 179.01 180.04 1yxr h TYR 38 N 0.46 0.35 0.06 4.33 0.05 -1.30 -2.42 116.97 118.50 1yxr h TYR 38 Ca 0.03 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 1yxr h TYR 38 Cb 0.97 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1yxr h TYR 38 CO 0.04 0.86 -0.03 0.74 -1.05 0.00 0.00 178.16 178.72 1yxr h PHE 39 N 0.19 -0.08 -0.43 4.88 0.04 -1.34 -2.11 116.94 118.09 1yxr h PHE 39 Ca -0.02 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.77 1yxr h PHE 39 Cb 1.22 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.37 1yxr h PHE 39 CO 0.03 0.41 0.26 -0.07 -0.60 0.00 0.00 178.31 178.34 1yxr h LEU 40 N -0.61 0.43 -1.63 1.54 3.38 -1.44 -1.82 115.31 115.16 1yxr h LEU 40 Ca -0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1yxr h LEU 40 Cb 0.53 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1yxr h LEU 40 CO 0.01 0.31 -0.10 -0.74 0.09 0.00 0.00 178.44 178.01 1yxr h HIS 41 N 0.53 0.11 -0.13 1.13 2.76 -1.49 -1.50 115.15 116.55 1yxr h HIS 41 Ca 0.17 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.21 1yxr h HIS 41 Cb -0.01 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1yxr h HIS 41 CO -0.06 0.22 -0.44 0.00 -1.30 0.00 0.00 177.93 176.35 1yxr h ALA 42 N 1.79 1.02 0.08 5.26 0.00 -0.62 -2.26 119.26 124.53 1yxr h ALA 42 Ca 0.02 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 1yxr h ALA 42 Cb 0.25 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1yxr h ALA 42 CO 0.01 0.62 -0.77 0.82 0.00 0.00 0.00 179.25 179.94 1yxr h ILE 43 N 0.26 1.45 0.27 0.00 2.04 -0.81 0.09 117.51 120.81 1yxr h ILE 43 Ca 0.02 -2.32 -0.01 0.00 1.00 0.00 0.00 64.86 63.55 1yxr h ILE 43 Cb 0.88 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1yxr h ILE 43 CO 0.07 0.67 -0.15 0.50 0.00 0.00 0.00 178.15 179.24 1yxr h LYS 44 N -0.18 -0.38 0.07 2.37 3.64 -1.30 -3.12 116.57 117.67 1yxr h LYS 44 Ca -0.12 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1yxr h LYS 44 Cb 1.52 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 1yxr h LYS 44 CO 0.15 -0.25 -0.03 1.88 -2.27 0.00 0.00 179.45 178.92 1yxr h TYR 45 N -0.39 -0.09 -2.42 1.91 -1.99 -1.54 -3.40 116.97 109.05 1yxr h TYR 45 Ca -0.03 -0.00 -0.72 0.00 2.00 0.00 0.00 58.73 59.98 1yxr h TYR 45 Cb 0.31 0.03 -0.18 0.00 2.00 0.00 0.00 36.73 38.89 1yxr h TYR 45 CO -0.07 -0.05 1.01 -1.21 -0.00 0.00 0.00 178.16 177.83 1yxr s GLU 46 N -1.71 3.84 -0.16 4.88 2.02 0.02 -5.00 118.70 122.59 1yxr s GLU 46 Ca -0.01 -2.21 -0.25 0.00 0.02 0.00 0.00 54.97 52.52 1yxr s GLU 46 Cb 0.00 -4.94 -0.02 0.00 0.10 0.00 0.00 34.13 29.27 1yxr s GLU 46 CO 0.04 -1.72 0.81 0.00 0.02 0.00 0.00 175.26 174.40 1yxr s ALA 47 N 1.92 3.49 0.00 5.21 0.00 -1.18 -4.07 121.76 127.13 1yxr s ALA 47 Ca 0.36 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1yxr s ALA 47 Cb -0.04 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1yxr s ALA 47 CO -0.05 -0.57 0.00 0.72 0.00 0.00 0.00 175.76 175.85 1yxr n HIS 48 N 5.03 -1.21 -0.67 0.00 8.25 -1.26 -5.11 115.22 120.25 1yxr n HIS 48 Ca 0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.21 1yxr n HIS 48 Cb 0.49 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.85 1yxr n HIS 48 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1yxr s SER 49 N -0.73 1.06 0.49 0.41 0.15 -1.26 -4.58 113.70 109.23 1yxr s SER 49 Ca 0.00 1.35 0.14 0.00 0.70 0.00 0.00 55.95 58.13 1yxr s SER 49 Cb 0.00 -2.09 1.15 0.00 -1.71 0.00 0.00 66.02 63.37 1yxr s SER 49 CO 0.00 -4.13 2.12 -2.24 1.20 0.00 0.00 173.24 170.19 1yxr h ASP 50 N -2.57 0.12 0.03 5.45 2.03 -1.99 0.11 116.42 119.60 1yxr h ASP 50 Ca -0.60 -0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.70 1yxr h ASP 50 Cb 1.34 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1yxr h ASP 50 CO 0.51 0.10 -0.01 0.50 -1.03 0.00 0.00 179.24 179.30 1yxr h LYS 51 N 0.14 -0.04 -0.14 4.15 3.64 -1.99 -0.88 116.57 121.45 1yxr h LYS 51 Ca 0.04 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 1yxr h LYS 51 Cb 0.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1yxr h LYS 51 CO -0.01 0.22 -0.58 0.00 -2.27 0.00 0.00 179.45 176.81 1yxr h ALA 52 N 0.67 0.74 -0.09 5.00 0.00 -1.80 -2.04 119.26 121.73 1yxr h ALA 52 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1yxr h ALA 52 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1yxr h ALA 52 CO 0.01 0.70 0.03 -0.22 0.00 0.00 0.00 179.25 179.77 1yxr h LYS 53 N 0.34 0.13 -0.41 0.00 3.64 -0.74 -1.56 116.57 117.96 1yxr h LYS 53 Ca -0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1yxr h LYS 53 Cb 1.11 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1yxr h LYS 53 CO 0.10 0.27 -0.15 0.93 -2.27 0.00 0.00 179.45 178.33 1yxr h GLU 54 N -0.03 0.75 -0.22 1.90 5.08 -1.18 -0.52 114.58 120.36 1yxr h GLU 54 Ca 0.03 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1yxr h GLU 54 Cb 0.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1yxr h GLU 54 CO -0.00 0.86 0.13 1.03 -1.00 0.00 0.00 179.01 180.03 1yxr h SER 55 N 0.67 0.26 -0.19 1.42 0.87 -1.22 1.00 113.55 116.37 1yxr h SER 55 Ca 0.11 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 1yxr h SER 55 Cb 0.64 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1yxr h SER 55 CO 0.04 0.25 -0.27 0.40 -0.53 0.00 0.00 176.83 176.73 1yxr h ILE 56 N 0.25 1.34 -0.74 2.23 2.04 -1.20 -2.47 117.51 118.96 1yxr h ILE 56 Ca 0.08 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.47 1yxr h ILE 56 Cb 0.04 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1yxr h ILE 56 CO -0.01 0.45 0.49 -0.09 0.00 0.00 0.00 178.15 178.98 1yxr h ARG 57 N 0.18 0.96 -0.04 2.37 9.65 -1.00 -1.79 114.38 124.71 1yxr h ARG 57 Ca 0.02 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.76 1yxr h ARG 57 Cb 0.84 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 1yxr h ARG 57 CO 0.06 0.64 -0.34 0.00 2.80 0.00 0.00 179.97 183.13 1yxr h ALA 58 N 1.28 1.36 -0.15 2.80 0.00 -0.80 -2.77 119.26 120.97 1yxr h ALA 58 Ca 0.27 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1yxr h ALA 58 Cb -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1yxr h ALA 58 CO -0.06 0.47 -0.55 0.87 0.00 0.00 0.00 179.25 179.97 1yxr h LYS 59 N 0.07 0.44 -0.17 0.00 1.57 -0.88 -3.02 116.57 114.58 1yxr h LYS 59 Ca 0.01 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 1yxr h LYS 59 Cb 0.64 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1yxr h LYS 59 CO 0.05 0.87 -0.26 0.00 -0.57 0.00 0.00 179.45 179.54 1yxr h VAL 61 N 0.28 1.26 -0.30 0.00 2.07 -1.40 -1.92 116.25 116.24 1yxr h VAL 61 Ca 0.04 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 1yxr h VAL 61 Cb 0.61 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1yxr h VAL 61 CO 0.04 0.27 -0.28 1.56 0.02 0.00 0.00 177.57 179.19 1yxr h GLN 62 N 0.12 0.72 -0.62 1.57 7.50 -1.44 -2.84 115.11 120.12 1yxr h GLN 62 Ca 0.06 -0.37 0.02 0.00 0.50 0.00 0.00 58.65 58.85 1yxr h GLN 62 Cb 0.41 0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.92 1yxr h GLN 62 CO 0.01 0.99 0.41 1.88 -1.50 0.00 0.00 178.83 180.62 1yxr h TYR 63 N 0.47 0.75 -0.31 2.96 0.05 -1.17 -1.84 116.97 117.87 1yxr h TYR 63 Ca 0.05 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.72 1yxr h TYR 63 Cb 0.84 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 1yxr h TYR 63 CO 0.07 0.46 -0.34 -0.07 -1.05 0.00 0.00 178.16 177.22 1yxr h LEU 64 N 0.79 0.72 -1.23 3.88 3.38 -1.25 -2.67 115.31 118.93 1yxr h LEU 64 Ca 0.24 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1yxr h LEU 64 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1yxr h LEU 64 CO -0.06 1.00 -0.20 -0.78 0.09 0.00 0.00 178.44 178.49 1yxr h ASP 65 N 0.58 0.27 -0.06 -0.43 3.58 -1.11 -2.54 116.42 116.71 1yxr h ASP 65 Ca 0.06 -0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1yxr h ASP 65 Cb 0.86 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1yxr h ASP 65 CO 0.07 0.49 -0.11 -0.09 -2.88 0.00 0.00 179.24 176.72 1yxr h ARG 66 N 0.25 0.18 -0.03 0.28 9.65 -1.25 -3.09 114.38 120.37 1yxr h ARG 66 Ca 0.04 -0.11 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1yxr h ARG 66 Cb 0.51 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1yxr h ARG 66 CO 0.03 0.69 0.02 0.00 2.80 0.00 0.00 179.97 183.51 1yxr h ALA 67 N 0.49 1.97 -0.51 2.80 0.00 -1.38 -1.69 119.26 120.94 1yxr h ALA 67 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1yxr h ALA 67 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1yxr h ALA 67 CO 0.02 -0.04 -0.15 0.93 0.00 0.00 0.00 179.25 180.02 1yxr h GLU 68 N 0.00 1.00 -0.32 0.00 4.39 -1.40 -2.31 114.58 115.94 1yxr h GLU 68 Ca 0.01 -0.39 -0.17 0.00 0.34 0.00 0.00 59.36 59.15 1yxr h GLU 68 Cb 0.05 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1yxr h GLU 68 CO -0.00 1.07 -0.47 -0.22 -1.16 0.00 0.00 179.01 178.22 1yxr h LYS 69 N 0.88 0.86 -0.84 2.33 1.63 -1.25 -2.34 116.57 117.83 1yxr h LYS 69 Ca 0.13 -0.50 -0.03 0.00 -0.85 0.00 0.00 60.65 59.40 1yxr h LYS 69 Cb 0.72 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.35 1yxr h LYS 69 CO 0.06 1.14 0.41 -0.07 -3.45 0.00 0.00 179.45 177.53 1yxr h LEU 70 N 0.68 1.10 -0.09 5.20 3.38 -1.32 0.15 115.31 124.42 1yxr h LEU 70 Ca 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1yxr h LEU 70 Cb 1.07 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1yxr h LEU 70 CO 0.11 0.92 -0.06 0.50 0.09 0.00 0.00 178.44 180.00 1yxr h LYS 71 N 1.19 0.20 0.00 1.13 3.64 -1.38 -2.42 116.57 118.93 1yxr h LYS 71 Ca 0.29 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1yxr h LYS 71 Cb 0.11 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1yxr h LYS 71 CO -0.04 0.58 -0.30 0.22 -2.27 0.00 0.00 179.45 177.64 1yxr h ASP 72 N -0.19 0.00 0.02 4.20 3.58 -1.29 0.78 116.42 123.52 1yxr h ASP 72 Ca 0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1yxr h ASP 72 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 1yxr h ASP 72 CO 0.02 0.30 -0.01 0.22 -2.88 0.00 0.00 179.24 176.88 1yxr h TYR 73 N 0.00 -0.03 -0.03 0.28 5.03 -0.61 -0.80 116.97 120.82 1yxr h TYR 73 Ca -0.00 -0.00 -0.16 0.00 2.58 0.00 0.00 58.73 61.14 1yxr h TYR 73 Cb 0.55 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1yxr h TYR 73 CO 0.00 0.37 -0.72 1.37 -1.32 0.00 0.00 178.16 177.85 1yxr h LEU 74 N -0.42 0.20 -0.82 2.82 8.10 -1.33 -3.01 115.31 120.85 1yxr h LEU 74 Ca -0.00 -0.14 -0.12 0.00 0.11 0.00 0.00 57.88 57.73 1yxr h LEU 74 Cb 0.40 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.55 1yxr h LEU 74 CO 0.00 0.85 -0.51 0.03 -4.11 0.00 0.00 178.44 174.71 1yxr h ARG 75 N 0.11 0.20 0.03 0.17 3.08 -0.85 -3.21 114.38 113.91 1yxr h ARG 75 Ca -0.02 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1yxr h ARG 75 Cb 1.28 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1yxr h ARG 75 CO 0.11 0.67 -0.02 0.77 -1.07 0.00 0.00 179.97 180.43 1yxr h SER 76 N 0.16 -0.04 -0.00 7.04 0.02 -1.07 -3.50 113.55 116.15 1yxr h SER 76 Ca 0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1yxr h SER 76 Cb 0.96 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1yxr h SER 76 CO 0.08 0.38 0.00 1.17 -1.14 0.00 0.00 176.83 177.32