#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 4.73 0.29 1.12 2.01 -1.26 -5.03 115.64 117.49 1yxr s THR 2 Ca 0.00 0.78 0.04 0.00 0.31 0.00 0.00 61.69 62.82 1yxr s THR 2 Cb 0.00 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.23 1yxr s THR 2 CO 0.00 -0.48 0.03 0.28 -0.69 0.00 0.00 174.62 173.76 1yxr s THR 3 N 3.12 1.17 0.97 -0.82 -1.32 -1.26 -5.14 115.64 112.35 1yxr s THR 3 Ca 0.31 -2.03 -0.11 0.00 -1.21 0.00 0.00 61.69 58.65 1yxr s THR 3 Cb -0.13 -2.62 0.17 0.00 -1.51 0.00 0.00 72.50 68.42 1yxr s THR 3 CO 0.18 -0.13 1.11 -0.55 -2.21 0.00 0.00 174.62 173.02 1yxr s SER 4 N -3.42 2.54 0.15 8.08 0.15 -1.26 -4.90 113.70 115.04 1yxr s SER 4 Ca 0.33 1.97 0.05 0.00 0.70 0.00 0.00 55.95 59.00 1yxr s SER 4 Cb 0.07 -2.48 -0.08 0.00 -1.71 0.00 0.00 66.02 61.82 1yxr s SER 4 CO 0.13 -3.30 1.34 0.74 1.20 0.00 0.00 173.24 173.35 1yxr h THR 5 N -2.01 1.59 -0.30 6.45 2.02 -1.99 -2.80 112.91 115.87 1yxr h THR 5 Ca -0.48 -2.96 -0.03 0.00 0.77 0.00 0.00 66.41 63.71 1yxr h THR 5 Cb 1.28 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 1yxr h THR 5 CO 0.45 0.85 0.05 -0.07 0.37 0.00 0.00 175.52 177.17 1yxr h LEU 6 N 0.04 0.47 -0.91 2.58 -0.00 -1.92 -1.67 115.31 113.91 1yxr h LEU 6 Ca -0.04 -0.26 -0.11 0.00 -0.00 0.00 0.00 57.88 57.47 1yxr h LEU 6 Cb 1.62 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 42.14 1yxr h LEU 6 CO 0.13 0.61 -0.51 -0.61 -0.00 0.00 0.00 178.44 178.06 1yxr h GLN 7 N 0.32 0.09 -0.25 1.13 -0.00 -1.95 -3.03 115.11 111.41 1yxr h GLN 7 Ca 0.09 -0.05 -0.06 0.00 -0.00 0.00 0.00 58.65 58.63 1yxr h GLN 7 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 1yxr h GLN 7 CO 0.01 0.58 -0.08 0.87 0.00 0.00 0.00 178.83 180.20 1yxr h LYS 8 N 0.07 0.50 -0.59 1.69 1.57 -1.30 -2.47 116.57 116.04 1yxr h LYS 8 Ca -0.00 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1yxr h LYS 8 Cb 0.93 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1yxr h LYS 8 CO 0.07 0.73 0.39 0.00 -0.57 0.00 0.00 179.45 180.07 1yxr h ALA 9 N 0.75 1.61 0.00 3.86 0.00 -1.27 -1.34 119.26 122.87 1yxr h ALA 9 Ca 0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1yxr h ALA 9 Cb 0.56 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1yxr h ALA 9 CO 0.03 0.36 -0.57 0.82 0.00 0.00 0.00 179.25 179.88 1yxr h ILE 10 N 0.77 1.38 0.00 0.00 2.04 -1.41 -2.70 117.51 117.59 1yxr h ILE 10 Ca 0.22 -1.99 -0.16 0.00 1.00 0.00 0.00 64.86 63.93 1yxr h ILE 10 Cb -0.05 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1yxr h ILE 10 CO -0.05 0.56 -0.77 -0.78 0.00 0.00 0.00 178.15 177.12 1yxr h ASP 11 N 0.00 0.00 0.79 1.72 1.82 -0.80 -2.50 116.42 117.45 1yxr h ASP 11 Ca -0.01 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.46 1yxr h ASP 11 Cb 1.03 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.02 1yxr h ASP 11 CO 0.07 0.77 -0.84 -0.07 -1.61 0.00 0.00 179.24 177.56 1yxr h LEU 12 N 0.00 0.04 0.00 2.28 -0.00 -1.20 -3.01 115.31 113.42 1yxr h LEU 12 Ca -0.01 -0.03 -0.21 0.00 -0.00 0.00 0.00 57.88 57.63 1yxr h LEU 12 Cb 1.39 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 42.01 1yxr h LEU 12 CO 0.10 0.86 -0.99 0.58 -0.00 0.00 0.00 178.44 178.99 1yxr h VAL 13 N 0.02 1.70 -0.35 1.22 2.07 -1.47 -2.99 116.25 116.46 1yxr h VAL 13 Ca -0.01 -3.41 -0.16 0.00 0.82 0.00 0.00 66.70 63.94 1yxr h VAL 13 Cb 1.48 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 1yxr h VAL 13 CO 0.11 0.97 -0.42 0.74 0.02 0.00 0.00 177.57 178.99 1yxr h THR 14 N 0.00 1.28 0.00 2.57 2.02 -1.46 -2.10 112.91 115.21 1yxr h THR 14 Ca -0.01 -1.60 -0.13 0.00 0.77 0.00 0.00 66.41 65.44 1yxr h THR 14 Cb 1.76 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.61 1yxr h THR 14 CO 0.13 0.53 -0.61 0.11 0.37 0.00 0.00 175.52 176.05 1yxr h LYS 15 N 0.71 0.00 -0.07 6.66 6.56 -1.60 -2.96 116.57 125.86 1yxr h LYS 15 Ca 0.05 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.56 1yxr h LYS 15 Cb 1.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 1yxr h LYS 15 CO 0.10 0.61 -0.27 0.00 -2.06 0.00 0.00 179.45 177.82 1yxr h ALA 16 N 1.39 0.13 -0.67 3.86 0.00 -1.42 -2.11 119.26 120.45 1yxr h ALA 16 Ca -0.01 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1yxr h ALA 16 Cb 1.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1yxr h ALA 16 CO 0.08 0.15 0.43 0.00 0.00 0.00 0.00 179.25 179.91 1yxr h THR 17 N -0.17 1.12 -0.42 0.00 1.03 -1.41 0.06 112.91 113.11 1yxr h THR 17 Ca -0.01 -0.29 -0.12 0.00 -0.01 0.00 0.00 66.41 65.97 1yxr h THR 17 Cb 0.91 0.19 -0.01 0.00 -1.07 0.00 0.00 68.15 68.17 1yxr h THR 17 CO 0.06 0.15 -0.23 1.05 -0.01 0.00 0.00 175.52 176.55 1yxr h GLU 18 N 0.85 0.84 -0.45 0.00 4.11 -1.58 -3.10 114.58 115.26 1yxr h GLU 18 Ca 0.26 -0.35 -0.07 0.00 0.07 0.00 0.00 59.36 59.27 1yxr h GLU 18 Cb -0.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1yxr h GLU 18 CO -0.09 0.98 -0.00 0.93 0.07 0.00 0.00 179.01 180.90 1yxr h GLU 19 N 0.73 0.79 -0.78 1.06 4.39 -0.89 -2.81 114.58 117.07 1yxr h GLU 19 Ca 0.10 -0.25 0.16 0.00 0.34 0.00 0.00 59.36 59.70 1yxr h GLU 19 Cb 0.76 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.29 1yxr h GLU 19 CO 0.06 0.85 0.52 0.22 -1.16 0.00 0.00 179.01 179.51 1yxr h ASP 20 N 0.63 0.40 1.26 1.42 3.58 -0.93 0.33 116.42 123.13 1yxr h ASP 20 Ca 0.13 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 1yxr h ASP 20 Cb 0.50 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1yxr h ASP 20 CO 0.02 0.20 -0.24 0.11 -2.88 0.00 0.00 179.24 176.45 1yxr h LYS 21 N 0.43 0.00 -0.89 0.28 1.57 -1.46 -3.08 116.57 113.42 1yxr h LYS 21 Ca 0.39 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.89 1yxr h LYS 21 Cb 0.89 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.04 1yxr h LYS 21 CO -0.13 0.24 0.36 0.00 -0.57 0.00 0.00 179.45 179.35 1yxr n ALA 22 N -2.19 4.57 -3.35 3.86 0.00 0.10 -4.88 120.51 118.62 1yxr n ALA 22 Ca 0.01 -2.09 -0.24 0.00 0.00 0.00 0.00 53.44 51.12 1yxr n ALA 22 Cb 0.52 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.40 -5.31 -1.98 0.00 4.01 -1.13 -4.89 118.16 108.46 1yxr n LYS 23 Ca 0.40 0.76 -0.32 0.00 -0.51 0.00 0.00 58.31 58.63 1yxr n LYS 23 Cb 1.31 -5.63 0.03 0.00 -0.51 0.00 0.00 35.03 30.23 1yxr n LYS 23 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1yxr n ASN 24 N -2.63 6.28 -0.25 4.39 4.13 -0.50 -4.77 115.26 121.91 1yxr n ASN 24 Ca -0.04 -3.78 0.20 0.00 1.68 0.00 0.00 54.58 52.64 1yxr n ASN 24 Cb 0.58 -0.74 0.52 0.00 -1.54 0.00 0.00 39.78 38.59 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 2.53 0.54 -0.51 3.10 -1.99 -1.85 0.14 116.97 118.92 1yxr h TYR 25 Ca 0.46 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 61.11 1yxr h TYR 25 Cb 0.72 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.27 1yxr h TYR 25 CO 1.07 0.13 -0.08 1.05 -0.00 0.00 0.00 178.16 180.33 1yxr h GLU 26 N 0.39 0.96 -0.04 4.88 -0.00 -1.90 -2.32 114.58 116.56 1yxr h GLU 26 Ca 0.49 -0.35 -0.15 0.00 -0.00 0.00 0.00 59.36 59.35 1yxr h GLU 26 Cb 1.24 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 29.91 1yxr h GLU 26 CO -0.19 1.02 -0.66 1.49 -0.00 0.00 0.00 179.01 180.67 1yxr h GLU 27 N 0.83 0.18 -0.33 1.06 4.57 -1.24 -3.12 114.58 116.53 1yxr h GLU 27 Ca 0.14 -0.14 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1yxr h GLU 27 Cb 0.64 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1yxr h GLU 27 CO 0.04 0.77 -0.20 0.00 -1.18 0.00 0.00 179.01 178.44 1yxr h ALA 28 N 1.19 1.04 -0.17 2.92 0.00 -0.75 -1.17 119.26 122.32 1yxr h ALA 28 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1yxr h ALA 28 Cb 1.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1yxr h ALA 28 CO 0.10 0.58 0.11 1.25 0.00 0.00 0.00 179.25 181.28 1yxr h LEU 29 N 0.55 0.20 -0.69 0.00 5.85 -1.36 0.38 115.31 120.24 1yxr h LEU 29 Ca 0.08 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1yxr h LEU 29 Cb 0.65 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1yxr h LEU 29 CO 0.05 0.18 -0.52 0.03 -0.34 0.00 0.00 178.44 177.84 1yxr h ARG 30 N 0.21 0.36 -0.30 1.25 -0.00 -1.56 -1.65 114.38 112.68 1yxr h ARG 30 Ca 0.06 -0.21 -0.18 0.00 -0.50 0.00 0.00 59.98 59.15 1yxr h ARG 30 Cb 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.00 1yxr h ARG 30 CO -0.01 0.79 -0.51 -0.07 0.00 0.00 0.00 179.97 180.17 1yxr h LEU 31 N 0.28 0.98 -0.13 3.04 -0.00 -0.91 -2.55 115.31 116.02 1yxr h LEU 31 Ca 0.01 -0.52 -0.06 0.00 -0.00 0.00 0.00 57.88 57.31 1yxr h LEU 31 Cb 1.01 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 41.38 1yxr h LEU 31 CO 0.09 1.31 -0.13 1.88 -0.00 0.00 0.00 178.44 181.58 1yxr h TYR 32 N 0.67 0.39 -0.21 1.13 0.05 -0.19 -2.89 116.97 115.93 1yxr h TYR 32 Ca 0.02 -0.12 0.02 0.00 0.05 0.00 0.00 58.73 58.71 1yxr h TYR 32 Cb 1.12 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.77 1yxr h TYR 32 CO 0.07 0.73 0.14 1.96 -1.05 0.00 0.00 178.16 180.01 1yxr h GLN 33 N -0.06 0.19 -0.28 4.88 4.20 -1.35 -1.59 115.11 121.10 1yxr h GLN 33 Ca 0.02 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.57 1yxr h GLN 33 Cb 0.66 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1yxr h GLN 33 CO 0.03 0.12 -0.42 0.45 -0.67 0.00 0.00 178.83 178.35 1yxr h HIS 34 N 0.19 0.83 -0.52 2.96 3.86 -1.35 -2.96 115.15 118.15 1yxr h HIS 34 Ca 0.08 -0.25 -0.12 0.00 -1.16 0.00 0.00 60.37 58.92 1yxr h HIS 34 Cb 0.10 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1yxr h HIS 34 CO -0.00 0.99 -0.14 0.00 0.86 0.00 0.00 177.93 179.64 1yxr h ALA 35 N 0.97 0.72 -0.75 2.45 0.00 -1.10 -2.94 119.26 118.61 1yxr h ALA 35 Ca 0.04 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1yxr h ALA 35 Cb 0.96 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1yxr h ALA 35 CO 0.09 0.66 0.50 0.28 0.00 0.00 0.00 179.25 180.77 1yxr h VAL 36 N 0.88 1.19 -0.21 0.00 2.07 -1.39 -1.55 116.25 117.25 1yxr h VAL 36 Ca 0.13 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1yxr h VAL 36 Cb 0.72 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1yxr h VAL 36 CO 0.05 0.19 0.14 -0.33 0.02 0.00 0.00 177.57 177.64 1yxr h GLU 37 N 1.02 0.27 -0.89 1.57 4.39 -1.44 -1.82 114.58 117.69 1yxr h GLU 37 Ca 0.27 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1yxr h GLU 37 Cb -0.12 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 1yxr h GLU 37 CO -0.06 0.18 0.51 1.88 -1.16 0.00 0.00 179.01 180.37 1yxr h TYR 38 N 0.28 1.19 0.30 4.33 0.05 -1.32 -1.20 116.97 120.59 1yxr h TYR 38 Ca 0.08 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1yxr h TYR 38 Cb -0.03 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.33 1yxr h TYR 38 CO -0.06 0.80 -0.14 0.74 -1.05 0.00 0.00 178.16 178.45 1yxr h PHE 39 N 1.23 -0.37 -0.42 4.88 0.04 -0.92 -0.78 116.94 120.61 1yxr h PHE 39 Ca 0.32 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.09 1yxr h PHE 39 Cb -0.02 0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1yxr h PHE 39 CO 0.01 -0.20 0.27 -0.07 -0.60 0.00 0.00 178.31 177.71 1yxr h LEU 40 N -0.44 0.45 -1.88 1.54 4.07 -1.17 -1.85 115.31 116.03 1yxr h LEU 40 Ca -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1yxr h LEU 40 Cb 0.33 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1yxr h LEU 40 CO 0.07 0.33 0.00 -0.74 -1.08 0.00 0.00 178.44 177.01 1yxr h HIS 41 N 0.54 0.07 -0.13 1.13 2.76 -1.11 -1.36 115.15 117.05 1yxr h HIS 41 Ca 0.16 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.22 1yxr h HIS 41 Cb -0.04 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1yxr h HIS 41 CO -0.06 0.08 -0.41 0.00 -1.30 0.00 0.00 177.93 176.24 1yxr h ALA 42 N 1.93 1.06 0.03 5.26 0.00 -0.30 -1.88 119.26 125.36 1yxr h ALA 42 Ca 0.02 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1yxr h ALA 42 Cb 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1yxr h ALA 42 CO 0.00 0.60 -0.29 0.82 0.00 0.00 0.00 179.25 180.38 1yxr h ILE 43 N 0.25 1.62 0.26 0.00 2.04 -0.95 -0.52 117.51 120.21 1yxr h ILE 43 Ca 0.02 -2.20 -0.01 0.00 1.00 0.00 0.00 64.86 63.67 1yxr h ILE 43 Cb 0.83 3.07 -0.00 0.00 -0.74 0.00 0.00 36.82 39.98 1yxr h ILE 43 CO 0.07 0.60 -0.16 0.50 0.00 0.00 0.00 178.15 179.16 1yxr h LYS 44 N -0.64 -0.39 0.18 2.37 3.64 -1.33 -2.80 116.57 117.60 1yxr h LYS 44 Ca -0.04 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1yxr h LYS 44 Cb 1.14 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1yxr h LYS 44 CO 0.06 -0.26 -0.09 1.88 -2.27 0.00 0.00 179.45 178.77 1yxr h TYR 45 N -0.40 -0.23 -3.04 1.91 -1.99 -1.49 -3.39 116.97 108.35 1yxr h TYR 45 Ca -0.03 -0.01 -0.77 0.00 2.00 0.00 0.00 58.73 59.93 1yxr h TYR 45 Cb 0.33 0.08 -0.23 0.00 2.00 0.00 0.00 36.73 38.90 1yxr h TYR 45 CO -0.09 -0.14 0.74 -1.21 -0.00 0.00 0.00 178.16 177.46 1yxr s GLU 46 N -2.39 4.03 -0.17 4.88 2.02 -0.20 -5.01 118.70 121.85 1yxr s GLU 46 Ca -0.04 -2.78 -0.25 0.00 0.02 0.00 0.00 54.97 51.93 1yxr s GLU 46 Cb 0.00 -4.74 -0.02 0.00 0.10 0.00 0.00 34.13 29.48 1yxr s GLU 46 CO 0.11 -1.47 0.81 0.00 0.02 0.00 0.00 175.26 174.73 1yxr s ALA 47 N 0.22 3.52 0.00 5.21 0.00 -1.06 -4.13 121.76 125.52 1yxr s ALA 47 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1yxr s ALA 47 Cb -0.07 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1yxr s ALA 47 CO -0.06 -0.64 0.00 0.72 0.00 0.00 0.00 175.76 175.78 1yxr n HIS 48 N 5.22 -1.10 -0.62 0.00 8.25 -1.26 -5.11 115.22 120.61 1yxr n HIS 48 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 1yxr n HIS 48 Cb 0.49 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.85 1yxr n HIS 48 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1yxr s SER 49 N -0.71 0.76 0.41 0.41 0.01 -1.26 -4.59 113.70 108.74 1yxr s SER 49 Ca 0.00 1.31 0.09 0.00 1.31 0.00 0.00 55.95 58.65 1yxr s SER 49 Cb 0.00 -2.01 0.90 0.00 0.21 0.00 0.00 66.02 65.11 1yxr s SER 49 CO 0.00 -4.31 2.04 0.44 0.41 0.00 0.00 173.24 171.82 1yxr h ASP 50 N -2.70 0.45 -0.28 2.44 3.32 -1.99 0.60 116.42 118.26 1yxr h ASP 50 Ca -0.58 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.44 1yxr h ASP 50 Cb 1.34 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1yxr h ASP 50 CO 0.48 0.31 0.11 0.50 -1.72 0.00 0.00 179.24 178.93 1yxr h LYS 51 N 0.53 0.42 -0.03 3.56 3.64 -1.99 -0.04 116.57 122.66 1yxr h LYS 51 Ca 0.18 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.32 1yxr h LYS 51 Cb 0.08 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1yxr h LYS 51 CO -0.05 0.44 -0.74 0.00 -2.27 0.00 0.00 179.45 176.84 1yxr h ALA 52 N 0.96 0.71 -0.13 5.00 0.00 -1.75 -2.49 119.26 121.56 1yxr h ALA 52 Ca 0.09 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1yxr h ALA 52 Cb 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1yxr h ALA 52 CO -0.01 0.83 -0.04 -0.22 0.00 0.00 0.00 179.25 179.82 1yxr h LYS 53 N 0.12 0.26 -0.54 0.00 3.64 -0.72 -2.35 116.57 116.97 1yxr h LYS 53 Ca -0.02 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1yxr h LYS 53 Cb 1.30 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 1yxr h LYS 53 CO 0.11 0.56 -0.02 1.05 -2.27 0.00 0.00 179.45 178.88 1yxr h GLU 54 N -0.06 0.94 -0.12 1.90 4.11 -1.05 0.24 114.58 120.54 1yxr h GLU 54 Ca 0.03 -0.29 0.00 0.00 0.07 0.00 0.00 59.36 59.18 1yxr h GLU 54 Cb 0.47 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1yxr h GLU 54 CO 0.01 0.94 0.08 0.77 0.07 0.00 0.00 179.01 180.88 1yxr h SER 55 N 0.86 0.14 -0.29 3.06 0.02 -1.41 -0.43 113.55 115.50 1yxr h SER 55 Ca 0.16 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.90 1yxr h SER 55 Cb 0.54 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1yxr h SER 55 CO 0.03 0.11 -0.54 0.40 -1.14 0.00 0.00 176.83 175.69 1yxr h ILE 56 N 0.15 1.27 -0.71 3.27 2.04 -1.34 -2.22 117.51 119.97 1yxr h ILE 56 Ca 0.04 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1yxr h ILE 56 Cb -0.00 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1yxr h ILE 56 CO -0.01 0.56 0.46 -0.09 0.00 0.00 0.00 178.15 179.07 1yxr h ARG 57 N 0.68 0.95 0.00 2.37 9.65 -0.78 -1.82 114.38 125.42 1yxr h ARG 57 Ca 0.02 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 58.68 1yxr h ARG 57 Cb 1.15 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.50 1yxr h ARG 57 CO 0.12 0.64 -0.72 0.00 2.80 0.00 0.00 179.97 182.81 1yxr h ALA 58 N 1.53 0.61 0.06 2.80 0.00 -1.02 -3.15 119.26 120.10 1yxr h ALA 58 Ca 0.26 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1yxr h ALA 58 Cb -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1yxr h ALA 58 CO -0.05 0.91 -0.03 0.87 0.00 0.00 0.00 179.25 180.94 1yxr h LYS 59 N 0.00 -0.08 -0.97 0.00 1.57 -0.72 -2.73 116.57 113.63 1yxr h LYS 59 Ca -0.01 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1yxr h LYS 59 Cb 1.46 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.73 1yxr h LYS 59 CO 0.09 0.33 0.64 0.00 -0.57 0.00 0.00 179.45 179.94 1yxr h VAL 61 N 1.23 1.18 -0.11 0.00 2.07 -1.55 -0.56 116.25 118.51 1yxr h VAL 61 Ca 0.39 -0.51 -0.19 0.00 0.82 0.00 0.00 66.70 67.21 1yxr h VAL 61 Cb 0.01 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1yxr h VAL 61 CO -0.13 0.21 -0.71 -0.61 0.02 0.00 0.00 177.57 176.36 1yxr h GLN 62 N 0.77 0.52 -0.20 1.57 -0.00 -1.01 -3.05 115.11 113.71 1yxr h GLN 62 Ca 0.19 -0.40 -0.16 0.00 -0.00 0.00 0.00 58.65 58.28 1yxr h GLN 62 Cb 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.63 1yxr h GLN 62 CO -0.03 1.03 -0.53 1.88 0.00 0.00 0.00 178.83 181.19 1yxr h TYR 63 N 0.36 0.71 -0.80 3.99 0.05 -0.83 -2.98 116.97 117.46 1yxr h TYR 63 Ca -0.03 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 58.47 1yxr h TYR 63 Cb 1.29 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.85 1yxr h TYR 63 CO 0.05 0.97 0.37 -0.07 -1.05 0.00 0.00 178.16 178.43 1yxr h LEU 64 N 0.44 1.07 -0.14 3.88 3.38 -1.11 -1.36 115.31 121.47 1yxr h LEU 64 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1yxr h LEU 64 Cb 1.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1yxr h LEU 64 CO 0.10 0.91 0.04 -0.78 0.09 0.00 0.00 178.44 178.80 1yxr h ASP 65 N 1.15 0.21 -0.32 -0.43 1.82 -1.47 -2.53 116.42 114.85 1yxr h ASP 65 Ca 0.27 -0.23 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1yxr h ASP 65 Cb 0.14 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 1yxr h ASP 65 CO -0.03 0.38 0.19 0.03 -1.61 0.00 0.00 179.24 178.20 1yxr h ARG 66 N 0.03 0.44 -0.21 0.28 2.47 -1.37 -2.08 114.38 113.94 1yxr h ARG 66 Ca 0.04 -0.04 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1yxr h ARG 66 Cb 0.25 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1yxr h ARG 66 CO 0.00 0.33 0.16 0.00 0.56 0.00 0.00 179.97 181.02 1yxr h ALA 67 N 1.08 2.09 -0.25 0.04 0.00 -1.20 -1.20 119.26 119.82 1yxr h ALA 67 Ca 0.12 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1yxr h ALA 67 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yxr h ALA 67 CO -0.02 -0.27 -0.58 0.93 0.00 0.00 0.00 179.25 179.31 1yxr h GLU 68 N 0.00 0.80 -0.16 0.00 5.08 -0.93 -3.04 114.58 116.33 1yxr h GLU 68 Ca 0.10 -0.53 -0.10 0.00 -1.00 0.00 0.00 59.36 57.83 1yxr h GLU 68 Cb 0.42 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1yxr h GLU 68 CO -0.00 1.15 -0.36 -0.22 -1.00 0.00 0.00 179.01 178.58 1yxr h LYS 69 N 0.61 0.34 -0.71 2.33 3.11 -0.97 -2.80 116.57 118.47 1yxr h LYS 69 Ca 0.00 -0.15 -0.06 0.00 -2.81 0.00 0.00 60.65 57.64 1yxr h LYS 69 Cb 1.18 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.37 1yxr h LYS 69 CO 0.12 0.65 0.20 -0.07 -2.81 0.00 0.00 179.45 177.55 1yxr h LEU 70 N 0.29 1.04 -0.13 5.20 3.38 -1.36 -1.51 115.31 122.22 1yxr h LEU 70 Ca 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1yxr h LEU 70 Cb 0.77 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1yxr h LEU 70 CO 0.06 0.98 -0.02 0.50 0.09 0.00 0.00 178.44 180.05 1yxr h LYS 71 N 1.06 0.24 0.00 1.13 3.64 -1.41 -2.15 116.57 119.07 1yxr h LYS 71 Ca 0.23 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1yxr h LYS 71 Cb 0.32 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1yxr h LYS 71 CO -0.00 0.51 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.13 1yxr h ASP 72 N -0.06 0.00 0.00 4.20 3.32 -1.40 0.45 116.42 122.94 1yxr h ASP 72 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1yxr h ASP 72 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1yxr h ASP 72 CO 0.01 0.12 -0.00 0.22 -1.72 0.00 0.00 179.24 177.86 1yxr h TYR 73 N 0.00 -0.00 -0.08 4.55 5.03 -1.09 -2.14 116.97 123.25 1yxr h TYR 73 Ca -0.00 -0.00 -0.23 0.00 2.58 0.00 0.00 58.73 61.08 1yxr h TYR 73 Cb 0.22 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.51 1yxr h TYR 73 CO 0.00 0.59 -0.88 1.37 -1.32 0.00 0.00 178.16 177.92 1yxr h LEU 74 N -0.60 0.82 0.31 2.82 8.10 -1.18 -2.46 115.31 123.11 1yxr h LEU 74 Ca -0.00 -0.59 -0.01 0.00 0.11 0.00 0.00 57.88 57.38 1yxr h LEU 74 Cb 0.60 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.57 1yxr h LEU 74 CO 0.00 1.38 -0.15 0.03 -4.11 0.00 0.00 178.44 175.60 1yxr h ARG 75 N 0.42 -0.40 0.16 0.17 3.08 -0.19 -3.14 114.38 114.48 1yxr h ARG 75 Ca -0.08 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1yxr h ARG 75 Cb 1.51 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.65 1yxr h ARG 75 CO 0.17 -0.23 -0.08 1.03 -1.07 0.00 0.00 179.97 179.79 1yxr h SER 76 N -0.46 -0.20 0.00 7.04 0.87 -1.47 -3.50 113.55 115.83 1yxr h SER 76 Ca -0.04 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1yxr h SER 76 Cb 0.35 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1yxr h SER 76 CO 0.07 -0.14 0.00 1.17 -0.53 0.00 0.00 176.83 177.40