#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 2.93 0.21 1.12 -4.23 -1.26 -5.03 115.64 109.38 1yxr s THR 2 Ca 0.00 0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 60.84 1yxr s THR 2 Cb 0.00 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1yxr s THR 2 CO 0.00 -0.35 0.40 0.42 -0.54 0.00 0.00 174.62 174.55 1yxr s THR 3 N -2.63 5.19 0.26 3.99 -4.23 -1.26 -5.11 115.64 111.85 1yxr s THR 3 Ca 0.65 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 1yxr s THR 3 Cb -0.20 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 69.89 1yxr s THR 3 CO 0.52 -0.19 0.09 -0.24 -0.54 0.00 0.00 174.62 174.26 1yxr n SER 4 N -0.70 1.20 0.11 3.99 2.88 -1.26 -5.04 113.62 114.80 1yxr n SER 4 Ca -0.05 -2.39 -0.03 0.00 -1.33 0.00 0.00 58.87 55.07 1yxr n SER 4 Cb 0.54 0.64 0.14 0.00 -0.75 0.00 0.00 64.21 64.78 1yxr n SER 4 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1yxr h THR 5 N 1.42 1.42 -0.19 2.46 2.02 -2.00 -2.67 112.91 115.37 1yxr h THR 5 Ca -0.21 -2.08 -0.10 0.00 0.77 0.00 0.00 66.41 64.79 1yxr h THR 5 Cb 0.78 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1yxr h THR 5 CO 0.33 0.60 -0.26 -0.07 0.37 0.00 0.00 175.52 176.49 1yxr h LEU 6 N 0.08 0.56 -0.97 2.58 -0.00 -1.97 -2.49 115.31 113.11 1yxr h LEU 6 Ca -0.01 -0.51 -0.06 0.00 -0.00 0.00 0.00 57.88 57.31 1yxr h LEU 6 Cb 1.12 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.60 1yxr h LEU 6 CO 0.09 0.96 0.11 -0.61 -0.00 0.00 0.00 178.44 179.00 1yxr h GLN 7 N 0.18 0.86 -0.44 1.13 -0.00 -1.96 -2.53 115.11 112.35 1yxr h GLN 7 Ca 0.02 -0.19 -0.06 0.00 -0.00 0.00 0.00 58.65 58.43 1yxr h GLN 7 Cb 0.83 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 28.17 1yxr h GLN 7 CO 0.06 0.79 0.05 0.87 0.00 0.00 0.00 178.83 180.60 1yxr h LYS 8 N 0.82 0.75 -0.84 1.69 1.57 -1.45 -2.44 116.57 116.66 1yxr h LYS 8 Ca 0.18 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1yxr h LYS 8 Cb 0.33 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1yxr h LYS 8 CO 0.00 0.78 0.50 0.00 -0.57 0.00 0.00 179.45 180.17 1yxr h ALA 9 N 0.93 1.30 0.00 3.86 0.00 -1.22 -1.85 119.26 122.28 1yxr h ALA 9 Ca 0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1yxr h ALA 9 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yxr h ALA 9 CO 0.01 0.60 -0.39 0.82 0.00 0.00 0.00 179.25 180.29 1yxr h ILE 10 N 1.16 1.23 -0.14 0.00 2.04 -1.27 -2.83 117.51 117.70 1yxr h ILE 10 Ca 0.30 -1.36 -0.16 0.00 1.00 0.00 0.00 64.86 64.64 1yxr h ILE 10 Cb -0.04 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1yxr h ILE 10 CO -0.06 0.38 -0.58 -0.78 0.00 0.00 0.00 178.15 177.11 1yxr h ASP 11 N 0.00 0.52 0.41 1.72 3.58 -0.86 -2.67 116.42 119.12 1yxr h ASP 11 Ca -0.00 -0.29 -0.10 0.00 0.42 0.00 0.00 57.03 57.06 1yxr h ASP 11 Cb 0.71 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1yxr h ASP 11 CO 0.05 0.99 -0.44 -0.07 -2.88 0.00 0.00 179.24 176.88 1yxr h LEU 12 N 0.35 0.04 -0.28 2.28 -0.00 -1.21 -2.81 115.31 113.68 1yxr h LEU 12 Ca -0.00 -0.02 -0.17 0.00 -0.00 0.00 0.00 57.88 57.69 1yxr h LEU 12 Cb 1.12 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.74 1yxr h LEU 12 CO 0.10 0.48 -0.83 0.58 -0.00 0.00 0.00 178.44 178.78 1yxr h VAL 13 N 0.04 1.56 -0.30 1.22 2.07 -1.41 -2.71 116.25 116.72 1yxr h VAL 13 Ca -0.00 -2.88 -0.11 0.00 0.82 0.00 0.00 66.70 64.52 1yxr h VAL 13 Cb 0.80 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 1yxr h VAL 13 CO 0.06 0.82 -0.25 0.74 0.02 0.00 0.00 177.57 178.96 1yxr h THR 14 N 0.00 1.30 0.00 2.57 2.02 -1.24 -2.01 112.91 115.54 1yxr h THR 14 Ca -0.01 -1.40 -0.12 0.00 0.77 0.00 0.00 66.41 65.65 1yxr h THR 14 Cb 1.50 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1yxr h THR 14 CO 0.11 0.45 -0.58 0.11 0.37 0.00 0.00 175.52 175.97 1yxr h LYS 15 N 0.45 0.00 -0.15 6.66 6.56 -1.56 -2.85 116.57 125.67 1yxr h LYS 15 Ca 0.05 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.53 1yxr h LYS 15 Cb 0.81 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 1yxr h LYS 15 CO 0.06 0.58 -0.34 0.00 -2.06 0.00 0.00 179.45 177.70 1yxr h ALA 16 N 1.42 0.24 -0.50 3.86 0.00 -1.40 -2.06 119.26 120.82 1yxr h ALA 16 Ca -0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1yxr h ALA 16 Cb 1.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1yxr h ALA 16 CO 0.08 0.30 0.17 0.00 0.00 0.00 0.00 179.25 179.80 1yxr h THR 17 N 0.12 1.22 -0.04 0.00 1.03 -1.38 -0.44 112.91 113.43 1yxr h THR 17 Ca 0.00 -0.73 -0.09 0.00 -0.01 0.00 0.00 66.41 65.58 1yxr h THR 17 Cb 0.94 0.76 -0.01 0.00 -1.07 0.00 0.00 68.15 68.77 1yxr h THR 17 CO 0.07 0.27 -0.38 1.05 -0.01 0.00 0.00 175.52 176.53 1yxr h GLU 18 N 0.68 0.08 -0.04 0.00 4.11 -1.55 -2.96 114.58 114.89 1yxr h GLU 18 Ca 0.16 -0.03 -0.24 0.00 0.07 0.00 0.00 59.36 59.32 1yxr h GLU 18 Cb 0.25 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1yxr h GLU 18 CO -0.01 0.44 -0.94 0.93 0.07 0.00 0.00 179.01 179.50 1yxr h GLU 19 N 0.07 0.63 -0.42 1.06 3.07 -1.02 -2.84 114.58 115.12 1yxr h GLU 19 Ca 0.01 -0.63 0.07 0.00 -0.50 0.00 0.00 59.36 58.31 1yxr h GLU 19 Cb 0.70 0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 28.72 1yxr h GLU 19 CO 0.05 1.23 0.06 0.22 -1.40 0.00 0.00 179.01 179.18 1yxr h ASP 20 N 0.38 -0.04 1.17 1.42 3.58 -0.92 0.22 116.42 122.24 1yxr h ASP 20 Ca -0.10 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1yxr h ASP 20 Cb 1.58 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.75 1yxr h ASP 20 CO 0.18 0.02 0.00 0.07 -2.88 0.00 0.00 179.24 176.63 1yxr h LYS 21 N 0.19 0.00 -0.89 0.28 2.10 -1.61 -3.07 116.57 113.56 1yxr h LYS 21 Ca 0.21 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.59 1yxr h LYS 21 Cb 0.27 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.44 1yxr h LYS 21 CO -0.29 0.00 0.34 0.00 -2.00 0.00 0.00 179.45 177.50 1yxr n ALA 22 N -1.83 4.46 -2.41 0.07 0.00 0.02 -4.87 120.51 115.96 1yxr n ALA 22 Ca 0.04 -1.99 -0.17 0.00 0.00 0.00 0.00 53.44 51.32 1yxr n ALA 22 Cb 0.35 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 1yxr n ALA 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1yxr n LYS 23 N -0.36 -1.91 -2.03 0.00 4.81 -1.12 -4.87 118.16 112.68 1yxr n LYS 23 Ca 0.38 0.84 -0.31 0.00 -0.87 0.00 0.00 58.31 58.35 1yxr n LYS 23 Cb 1.27 -5.48 0.03 0.00 0.02 0.00 0.00 35.03 30.87 1yxr n LYS 23 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1yxr n ASN 24 N -1.92 6.07 -0.27 3.14 4.13 0.57 -4.79 115.26 122.20 1yxr n ASN 24 Ca -0.21 -3.77 0.06 0.00 1.68 0.00 0.00 54.58 52.34 1yxr n ASN 24 Cb 0.66 -0.70 0.20 0.00 -1.54 0.00 0.00 39.78 38.39 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 0.60 -0.46 3.10 -1.99 -1.82 0.29 116.97 119.20 1yxr h TYR 25 Ca 0.44 0.04 0.02 0.00 2.00 0.00 0.00 58.73 61.23 1yxr h TYR 25 Cb 0.78 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.33 1yxr h TYR 25 CO 1.04 0.11 0.28 1.05 -0.00 0.00 0.00 178.16 180.64 1yxr h GLU 26 N 0.51 0.55 -0.40 4.88 -0.00 -1.90 -1.48 114.58 116.73 1yxr h GLU 26 Ca 0.43 -0.03 -0.14 0.00 -0.00 0.00 0.00 59.36 59.61 1yxr h GLU 26 Cb 0.62 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 29.24 1yxr h GLU 26 CO -0.38 0.37 -0.31 1.49 -0.00 0.00 0.00 179.01 180.17 1yxr h GLU 27 N 0.57 0.90 -0.26 1.06 4.81 -1.59 -2.94 114.58 117.13 1yxr h GLU 27 Ca 0.18 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1yxr h GLU 27 Cb -0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1yxr h GLU 27 CO -0.07 1.08 0.16 0.00 -0.73 0.00 0.00 179.01 179.44 1yxr h ALA 28 N 0.88 1.79 -0.67 2.92 0.00 -0.08 -1.22 119.26 122.87 1yxr h ALA 28 Ca 0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1yxr h ALA 28 Cb 0.89 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1yxr h ALA 28 CO 0.08 0.19 0.10 1.25 0.00 0.00 0.00 179.25 180.87 1yxr h LEU 29 N 0.35 1.08 -0.24 0.00 5.85 -1.09 0.87 115.31 122.12 1yxr h LEU 29 Ca 0.09 -0.26 -0.21 0.00 0.84 0.00 0.00 57.88 58.34 1yxr h LEU 29 Cb -0.02 -0.29 0.01 0.00 0.37 0.00 0.00 40.66 40.73 1yxr h LEU 29 CO -0.02 1.07 -0.76 0.03 -0.34 0.00 0.00 178.44 178.42 1yxr h ARG 30 N 1.05 0.67 -0.08 1.25 2.47 -1.35 -2.36 114.38 116.03 1yxr h ARG 30 Ca 0.20 -0.54 -0.13 0.00 -1.26 0.00 0.00 59.98 58.25 1yxr h ARG 30 Cb 0.45 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1yxr h ARG 30 CO 0.01 1.16 -0.55 -0.07 0.56 0.00 0.00 179.97 181.08 1yxr h LEU 31 N 0.46 0.26 -0.18 3.04 -0.00 -1.11 -2.41 115.31 115.37 1yxr h LEU 31 Ca -0.04 -0.14 -0.15 0.00 -0.00 0.00 0.00 57.88 57.55 1yxr h LEU 31 Cb 1.37 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 1yxr h LEU 31 CO 0.15 0.76 -0.49 1.88 -0.00 0.00 0.00 178.44 180.73 1yxr h TYR 32 N 0.18 0.84 -0.02 1.13 0.05 -0.81 -2.88 116.97 115.45 1yxr h TYR 32 Ca 0.00 -0.33 -0.07 0.00 0.05 0.00 0.00 58.73 58.38 1yxr h TYR 32 Cb 1.03 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 1yxr h TYR 32 CO 0.02 1.11 -0.34 1.96 -1.05 0.00 0.00 178.16 179.86 1yxr h GLN 33 N 0.32 0.04 -0.31 4.88 4.20 -1.40 -2.76 115.11 120.09 1yxr h GLN 33 Ca -0.01 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.54 1yxr h GLN 33 Cb 1.11 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1yxr h GLN 33 CO 0.11 0.38 -0.38 0.45 -0.67 0.00 0.00 178.83 178.71 1yxr h HIS 34 N 0.04 0.87 -0.01 2.96 3.86 -1.39 -2.69 115.15 118.78 1yxr h HIS 34 Ca 0.00 -0.25 -0.10 0.00 -1.16 0.00 0.00 60.37 58.87 1yxr h HIS 34 Cb 0.62 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1yxr h HIS 34 CO 0.00 1.00 -0.45 0.00 0.86 0.00 0.00 177.93 179.34 1yxr h ALA 35 N 0.97 1.23 -0.05 2.45 0.00 -1.27 -2.87 119.26 119.71 1yxr h ALA 35 Ca 0.05 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.38 1yxr h ALA 35 Cb 0.92 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1yxr h ALA 35 CO 0.08 0.57 -0.70 0.28 0.00 0.00 0.00 179.25 179.49 1yxr h VAL 36 N 0.03 1.42 -0.12 0.00 2.07 -1.34 -2.82 116.25 115.49 1yxr h VAL 36 Ca -0.00 -2.18 -0.12 0.00 0.82 0.00 0.00 66.70 65.21 1yxr h VAL 36 Cb 0.81 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1yxr h VAL 36 CO 0.06 0.64 -0.47 -0.33 0.02 0.00 0.00 177.57 177.49 1yxr h GLU 37 N 0.17 0.29 -0.12 1.57 4.39 -1.28 -2.58 114.58 117.02 1yxr h GLU 37 Ca -0.02 -0.16 -0.19 0.00 0.34 0.00 0.00 59.36 59.33 1yxr h GLU 37 Cb 1.25 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1yxr h GLU 37 CO 0.11 0.70 -0.70 1.88 -1.16 0.00 0.00 179.01 179.84 1yxr h TYR 38 N 0.23 0.73 -0.34 4.33 0.05 -1.46 -2.82 116.97 117.69 1yxr h TYR 38 Ca 0.01 -0.31 -0.06 0.00 0.05 0.00 0.00 58.73 58.43 1yxr h TYR 38 Cb 0.92 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.53 1yxr h TYR 38 CO 0.02 1.08 -0.03 0.74 -1.05 0.00 0.00 178.16 178.93 1yxr h PHE 39 N 0.39 0.68 -0.38 4.88 0.04 -1.40 -1.29 116.94 119.85 1yxr h PHE 39 Ca -0.03 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.61 1yxr h PHE 39 Cb 1.29 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 1yxr h PHE 39 CO 0.06 0.74 0.23 -0.07 -0.60 0.00 0.00 178.31 178.67 1yxr h LEU 40 N 0.41 0.45 -1.26 1.54 3.38 -1.49 -1.68 115.31 116.66 1yxr h LEU 40 Ca 0.09 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1yxr h LEU 40 Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1yxr h LEU 40 CO 0.02 0.37 -0.31 -0.74 0.09 0.00 0.00 178.44 177.87 1yxr h HIS 41 N 0.49 0.11 -0.41 1.13 2.76 -1.46 -0.76 115.15 117.02 1yxr h HIS 41 Ca 0.14 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.15 1yxr h HIS 41 Cb -0.00 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 1yxr h HIS 41 CO -0.04 0.40 -0.28 0.00 -1.30 0.00 0.00 177.93 176.72 1yxr h ALA 42 N 1.60 0.74 0.12 5.26 0.00 -0.70 -1.79 119.26 124.49 1yxr h ALA 42 Ca 0.01 -0.41 -0.29 0.00 0.00 0.00 0.00 54.91 54.22 1yxr h ALA 42 Cb 0.60 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.27 1yxr h ALA 42 CO 0.04 0.66 -1.23 0.82 0.00 0.00 0.00 179.25 179.54 1yxr h ILE 43 N 0.74 1.31 0.27 0.00 2.04 -1.07 0.39 117.51 121.19 1yxr h ILE 43 Ca 0.09 -2.52 -0.01 0.00 1.00 0.00 0.00 64.86 63.41 1yxr h ILE 43 Cb 0.83 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1yxr h ILE 43 CO 0.07 0.76 -0.13 0.50 0.00 0.00 0.00 178.15 179.35 1yxr h LYS 44 N 0.25 -0.35 0.00 2.37 3.64 -1.13 -3.22 116.57 118.13 1yxr h LYS 44 Ca -0.18 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1yxr h LYS 44 Cb 1.90 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 1yxr h LYS 44 CO 0.23 -0.14 -0.08 1.88 -2.27 0.00 0.00 179.45 179.07 1yxr h TYR 45 N -0.49 0.00 -1.46 1.91 -1.99 -1.45 -3.40 116.97 110.09 1yxr h TYR 45 Ca -0.04 0.00 -0.71 0.00 2.00 0.00 0.00 58.73 59.98 1yxr h TYR 45 Cb 0.37 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.97 1yxr h TYR 45 CO -0.02 0.00 1.86 0.39 -0.00 0.00 0.00 178.16 180.38 1yxr n GLU 46 N -3.66 3.29 -2.86 4.88 -0.58 0.13 -4.98 120.64 116.86 1yxr n GLU 46 Ca -0.01 -3.52 -0.41 0.00 -0.42 0.00 0.00 57.16 52.79 1yxr n GLU 46 Cb 0.04 -3.23 -0.04 0.00 -0.57 0.00 0.00 31.44 27.64 1yxr n GLU 46 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1yxr s ALA 47 N 2.65 3.30 0.00 0.62 0.00 -1.22 -4.13 121.76 122.98 1yxr s ALA 47 Ca 0.47 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1yxr s ALA 47 Cb 0.02 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1yxr s ALA 47 CO 0.03 -0.27 0.00 0.72 0.00 0.00 0.00 175.76 176.24 1yxr n HIS 48 N 4.13 -0.56 -0.58 0.00 8.25 -1.26 -5.10 115.22 120.10 1yxr n HIS 48 Ca 0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.20 1yxr n HIS 48 Cb 0.51 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.87 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 -0.58 0.42 0.40 0.41 0.01 -1.26 -4.53 113.70 108.58 1yxr s SER 49 Ca 0.00 1.21 0.07 0.00 1.31 0.00 0.00 55.95 58.54 1yxr s SER 49 Cb 0.00 -1.84 0.84 0.00 0.21 0.00 0.00 66.02 65.24 1yxr s SER 49 CO 0.00 -4.50 2.04 0.44 0.41 0.00 0.00 173.24 171.63 1yxr h ASP 50 N -2.83 0.51 -0.28 2.44 3.32 -2.00 0.83 116.42 118.41 1yxr h ASP 50 Ca -0.55 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.49 1yxr h ASP 50 Cb 1.34 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1yxr h ASP 50 CO 0.44 0.36 0.17 0.50 -1.72 0.00 0.00 179.24 178.99 1yxr h LYS 51 N 0.60 0.38 -0.09 3.56 1.63 -1.98 0.13 116.57 120.79 1yxr h LYS 51 Ca 0.19 -0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.81 1yxr h LYS 51 Cb 0.03 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1yxr h LYS 51 CO -0.05 0.29 -0.52 0.00 -3.45 0.00 0.00 179.45 175.73 1yxr h ALA 52 N 1.07 0.18 -0.81 5.00 0.00 -1.76 -1.27 119.26 121.68 1yxr h ALA 52 Ca 0.10 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1yxr h ALA 52 Cb 0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1yxr h ALA 52 CO -0.02 0.38 0.53 -0.22 0.00 0.00 0.00 179.25 179.92 1yxr h LYS 53 N 0.09 1.05 -0.10 0.00 3.64 -0.77 -1.14 116.57 119.33 1yxr h LYS 53 Ca -0.04 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.06 1yxr h LYS 53 Cb 1.17 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1yxr h LYS 53 CO 0.11 0.69 -0.81 0.93 -2.27 0.00 0.00 179.45 178.09 1yxr h GLU 54 N 1.08 0.66 -0.55 1.90 5.08 -0.78 -2.15 114.58 119.81 1yxr h GLU 54 Ca 0.30 -0.57 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1yxr h GLU 54 Cb -0.11 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1yxr h GLU 54 CO -0.07 1.19 0.36 0.77 -1.00 0.00 0.00 179.01 180.26 1yxr h SER 55 N 0.44 0.62 -0.23 1.42 0.02 -0.86 -0.77 113.55 114.19 1yxr h SER 55 Ca -0.06 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1yxr h SER 55 Cb 1.43 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1yxr h SER 55 CO 0.16 0.45 -0.34 0.40 -1.14 0.00 0.00 176.83 176.35 1yxr h ILE 56 N 0.74 1.32 -0.62 3.27 2.04 -1.26 -3.05 117.51 119.95 1yxr h ILE 56 Ca 0.21 -1.55 0.01 0.00 1.00 0.00 0.00 64.86 64.53 1yxr h ILE 56 Cb -0.07 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1yxr h ILE 56 CO -0.05 0.48 0.41 -0.09 0.00 0.00 0.00 178.15 178.91 1yxr h ARG 57 N 0.34 0.80 -0.38 2.37 9.65 -1.18 -1.16 114.38 124.82 1yxr h ARG 57 Ca 0.02 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.77 1yxr h ARG 57 Cb 0.93 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 1yxr h ARG 57 CO 0.08 0.53 -0.12 0.00 2.80 0.00 0.00 179.97 183.26 1yxr h ALA 58 N 1.62 1.09 -0.03 2.80 0.00 -1.10 -2.85 119.26 120.79 1yxr h ALA 58 Ca 0.23 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1yxr h ALA 58 Cb -0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1yxr h ALA 58 CO -0.05 0.56 -0.84 0.87 0.00 0.00 0.00 179.25 179.79 1yxr h LYS 59 N 0.61 0.37 0.03 0.00 6.56 -1.24 -2.98 116.57 119.93 1yxr h LYS 59 Ca 0.11 -0.36 0.01 0.00 -1.06 0.00 0.00 60.65 59.34 1yxr h LYS 59 Cb 0.56 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.30 1yxr h LYS 59 CO 0.03 1.02 -0.07 0.00 -2.06 0.00 0.00 179.45 178.38 1yxr h VAL 61 N -0.13 1.21 -0.16 0.00 3.04 -1.58 -0.49 116.25 118.14 1yxr h VAL 61 Ca 0.02 -0.74 -0.17 0.00 -1.01 0.00 0.00 66.70 64.80 1yxr h VAL 61 Cb 0.15 0.72 0.01 0.00 -2.01 0.00 0.00 31.29 30.16 1yxr h VAL 61 CO -0.05 0.27 -0.57 -0.61 -1.01 0.00 0.00 177.57 175.61 1yxr h GLN 62 N 0.69 0.66 -0.35 4.17 5.75 -1.29 -2.68 115.11 122.06 1yxr h GLN 62 Ca 0.16 -0.50 -0.10 0.00 -0.15 0.00 0.00 58.65 58.05 1yxr h GLN 62 Cb 0.26 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1yxr h GLN 62 CO -0.00 1.12 -0.20 1.88 -2.65 0.00 0.00 178.83 178.98 1yxr h TYR 63 N 0.34 0.74 -0.41 3.99 0.05 0.17 -2.34 116.97 119.49 1yxr h TYR 63 Ca -0.03 -0.15 -0.11 0.00 0.05 0.00 0.00 58.73 58.49 1yxr h TYR 63 Cb 1.20 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 1yxr h TYR 63 CO 0.10 0.81 -0.18 -0.07 -1.05 0.00 0.00 178.16 177.77 1yxr h LEU 64 N 0.59 0.80 -0.25 3.88 3.38 -1.10 -2.27 115.31 120.33 1yxr h LEU 64 Ca 0.09 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1yxr h LEU 64 Cb 0.66 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1yxr h LEU 64 CO 0.05 0.97 -0.10 -0.78 0.09 0.00 0.00 178.44 178.67 1yxr h ASP 65 N 0.70 0.53 -0.49 -0.43 3.58 -1.29 -2.57 116.42 116.45 1yxr h ASP 65 Ca 0.11 -0.39 -0.00 0.00 0.42 0.00 0.00 57.03 57.16 1yxr h ASP 65 Cb 0.68 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 1yxr h ASP 65 CO 0.05 0.80 0.29 -0.09 -2.88 0.00 0.00 179.24 177.42 1yxr h ARG 66 N 0.25 0.66 -0.53 0.28 9.65 -1.37 -2.55 114.38 120.78 1yxr h ARG 66 Ca 0.06 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1yxr h ARG 66 Cb 0.59 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 1yxr h ARG 66 CO 0.03 0.48 0.33 0.00 2.80 0.00 0.00 179.97 183.62 1yxr h ALA 67 N 1.14 0.68 -0.24 2.80 0.00 -1.39 -1.76 119.26 120.47 1yxr h ALA 67 Ca 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1yxr h ALA 67 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1yxr h ALA 67 CO -0.03 0.06 0.16 0.93 0.00 0.00 0.00 179.25 180.37 1yxr h GLU 68 N 0.67 0.26 -0.04 0.00 4.39 -1.20 -1.29 114.58 117.36 1yxr h GLU 68 Ca 0.21 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.74 1yxr h GLU 68 Cb -0.02 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1yxr h GLU 68 CO -0.07 0.17 -0.65 -0.22 -1.16 0.00 0.00 179.01 177.07 1yxr h LYS 69 N 0.27 0.19 -0.22 2.33 3.64 -0.93 -2.96 116.57 118.89 1yxr h LYS 69 Ca 0.10 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1yxr h LYS 69 Cb 0.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1yxr h LYS 69 CO -0.02 0.78 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.84 1yxr h LEU 70 N 0.13 0.41 -0.18 5.20 3.38 -0.71 -0.29 115.31 123.26 1yxr h LEU 70 Ca -0.01 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1yxr h LEU 70 Cb 1.18 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1yxr h LEU 70 CO 0.10 0.66 0.11 0.50 0.09 0.00 0.00 178.44 179.89 1yxr h LYS 71 N 0.16 0.22 -0.01 1.13 3.64 -1.49 -0.31 116.57 119.92 1yxr h LYS 71 Ca 0.06 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1yxr h LYS 71 Cb 0.46 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1yxr h LYS 71 CO 0.02 0.15 -0.38 0.22 -2.27 0.00 0.00 179.45 177.18 1yxr h ASP 72 N 0.23 0.02 0.00 4.20 3.58 -1.51 0.11 116.42 123.05 1yxr h ASP 72 Ca 0.07 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1yxr h ASP 72 Cb -0.01 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.03 1yxr h ASP 72 CO -0.03 0.40 -0.00 0.22 -2.88 0.00 0.00 179.24 176.95 1yxr h TYR 73 N 0.02 -0.01 -0.02 0.28 5.03 -0.50 -1.71 116.97 120.07 1yxr h TYR 73 Ca -0.00 -0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.16 1yxr h TYR 73 Cb 0.68 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.95 1yxr h TYR 73 CO 0.00 0.44 -0.68 1.37 -1.32 0.00 0.00 178.16 177.98 1yxr h LEU 74 N -0.46 0.12 -0.34 2.82 8.10 -1.01 -2.99 115.31 121.55 1yxr h LEU 74 Ca -0.00 -0.08 -0.06 0.00 0.11 0.00 0.00 57.88 57.85 1yxr h LEU 74 Cb 0.45 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.62 1yxr h LEU 74 CO 0.00 0.76 -0.02 0.03 -4.11 0.00 0.00 178.44 175.11 1yxr h ARG 75 N 0.07 0.61 0.46 0.17 3.08 -0.79 -3.24 114.38 114.74 1yxr h ARG 75 Ca -0.01 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1yxr h ARG 75 Cb 1.21 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1yxr h ARG 75 CO 0.10 0.75 -0.22 1.03 -1.07 0.00 0.00 179.97 180.55 1yxr h SER 76 N 0.42 -0.53 0.00 7.04 0.87 -1.31 -3.51 113.55 116.53 1yxr h SER 76 Ca 0.09 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1yxr h SER 76 Cb 0.48 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1yxr h SER 76 CO 0.02 -0.32 0.00 1.17 -0.53 0.00 0.00 176.83 177.17