#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 4.82 -0.36 2.03 -4.23 -1.26 -5.05 115.64 111.58 1yxr s THR 2 Ca 0.00 1.22 -0.03 0.00 -1.18 0.00 0.00 61.69 61.70 1yxr s THR 2 Cb 0.00 -3.91 0.08 0.00 1.34 0.00 0.00 72.50 70.01 1yxr s THR 2 CO 0.00 0.49 0.12 0.42 -0.54 0.00 0.00 174.62 175.12 1yxr s THR 3 N -0.69 3.23 1.07 3.99 -4.23 -1.26 -5.10 115.64 112.65 1yxr s THR 3 Ca 0.30 -1.74 -0.18 0.00 -1.18 0.00 0.00 61.69 58.89 1yxr s THR 3 Cb -0.19 -3.06 0.25 0.00 1.34 0.00 0.00 72.50 70.84 1yxr s THR 3 CO 0.18 -0.44 1.28 -0.44 -0.54 0.00 0.00 174.62 174.65 1yxr s SER 4 N 1.58 2.15 0.23 3.99 0.01 -1.26 -4.91 113.70 115.48 1yxr s SER 4 Ca 0.03 0.28 0.07 0.00 1.31 0.00 0.00 55.95 57.64 1yxr s SER 4 Cb -0.21 -0.30 0.20 0.00 0.21 0.00 0.00 66.02 65.92 1yxr s SER 4 CO -0.02 -3.34 1.52 0.74 0.41 0.00 0.00 173.24 172.55 1yxr h THR 5 N -2.05 1.47 -0.12 1.44 2.02 -1.99 -2.87 112.91 110.80 1yxr h THR 5 Ca -0.44 -2.32 -0.14 0.00 0.77 0.00 0.00 66.41 64.28 1yxr h THR 5 Cb 1.24 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.88 1yxr h THR 5 CO 0.32 0.67 -0.53 -0.07 0.37 0.00 0.00 175.52 176.27 1yxr h LEU 6 N 0.06 0.38 -0.53 2.58 -0.00 -1.93 -2.36 115.31 113.51 1yxr h LEU 6 Ca -0.01 -0.20 -0.16 0.00 -0.00 0.00 0.00 57.88 57.51 1yxr h LEU 6 Cb 1.25 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.79 1yxr h LEU 6 CO 0.10 0.84 -0.61 -0.61 -0.00 0.00 0.00 178.44 178.16 1yxr h GLN 7 N 0.27 0.42 -0.31 1.13 5.75 -1.91 -2.98 115.11 117.48 1yxr h GLN 7 Ca 0.01 -0.29 -0.17 0.00 -0.15 0.00 0.00 58.65 58.05 1yxr h GLN 7 Cb 1.03 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.62 1yxr h GLN 7 CO 0.09 0.90 -0.46 0.87 -2.65 0.00 0.00 178.83 177.59 1yxr h LYS 8 N 0.31 0.86 -0.98 1.69 1.57 -1.41 -2.92 116.57 115.70 1yxr h LYS 8 Ca -0.01 -0.51 0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1yxr h LYS 8 Cb 1.15 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 1yxr h LYS 8 CO 0.11 1.15 0.65 0.00 -0.57 0.00 0.00 179.45 180.78 1yxr h ALA 9 N 0.70 1.31 -0.04 3.86 0.00 -1.41 -1.74 119.26 121.93 1yxr h ALA 9 Ca 0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1yxr h ALA 9 Cb 1.06 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1yxr h ALA 9 CO 0.11 0.64 -0.35 0.82 0.00 0.00 0.00 179.25 180.47 1yxr h ILE 10 N 1.32 1.27 -0.01 0.00 2.04 -1.48 -2.59 117.51 118.05 1yxr h ILE 10 Ca 0.36 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 1yxr h ILE 10 Cb -0.15 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1yxr h ILE 10 CO -0.08 0.37 -0.33 0.44 0.00 0.00 0.00 178.15 178.55 1yxr h ASP 11 N 0.07 0.03 0.74 1.72 3.32 -1.12 -2.03 116.42 119.14 1yxr h ASP 11 Ca 0.01 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 1yxr h ASP 11 Cb 0.66 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1yxr h ASP 11 CO 0.05 0.36 -0.85 -0.07 -1.72 0.00 0.00 179.24 177.00 1yxr h LEU 12 N 0.02 0.10 -0.38 1.55 -0.00 -1.24 -2.74 115.31 112.63 1yxr h LEU 12 Ca 0.00 -0.08 -0.18 0.00 -0.00 0.00 0.00 57.88 57.62 1yxr h LEU 12 Cb 0.60 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.21 1yxr h LEU 12 CO 0.04 0.90 -0.82 0.58 -0.00 0.00 0.00 178.44 179.15 1yxr h VAL 13 N 0.04 1.55 -0.01 1.22 2.07 -1.31 -2.72 116.25 117.08 1yxr h VAL 13 Ca -0.02 -2.68 -0.21 0.00 0.82 0.00 0.00 66.70 64.60 1yxr h VAL 13 Cb 1.49 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 33.72 1yxr h VAL 13 CO 0.12 0.77 -0.89 0.74 0.02 0.00 0.00 177.57 178.33 1yxr h THR 14 N 0.03 1.43 -0.00 2.57 2.02 -1.38 -2.55 112.91 115.03 1yxr h THR 14 Ca -0.02 -2.46 -0.14 0.00 0.77 0.00 0.00 66.41 64.57 1yxr h THR 14 Cb 1.43 2.39 -0.02 0.00 -1.74 0.00 0.00 68.15 70.21 1yxr h THR 14 CO 0.11 0.73 -0.65 0.50 0.37 0.00 0.00 175.52 176.58 1yxr h LYS 15 N 0.20 0.01 -0.02 6.66 3.64 -1.50 -2.92 116.57 122.64 1yxr h LYS 15 Ca -0.06 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1yxr h LYS 15 Cb 1.52 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.35 1yxr h LYS 15 CO 0.15 0.66 -0.45 0.00 -2.27 0.00 0.00 179.45 177.54 1yxr h ALA 16 N 1.34 0.09 -0.66 5.00 0.00 -1.47 -2.62 119.26 120.93 1yxr h ALA 16 Ca -0.01 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1yxr h ALA 16 Cb 1.15 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1yxr h ALA 16 CO 0.09 0.26 0.39 0.00 0.00 0.00 0.00 179.25 179.99 1yxr h THR 17 N -0.19 1.05 -0.11 0.00 1.03 -1.49 0.33 112.91 113.53 1yxr h THR 17 Ca -0.05 -0.26 -0.09 0.00 -0.01 0.00 0.00 66.41 65.99 1yxr h THR 17 Cb 1.16 0.22 -0.01 0.00 -1.07 0.00 0.00 68.15 68.45 1yxr h THR 17 CO 0.09 0.14 -0.35 1.05 -0.01 0.00 0.00 175.52 176.43 1yxr h GLU 18 N 0.76 0.23 0.01 0.00 4.11 -1.59 -3.00 114.58 115.10 1yxr h GLU 18 Ca 0.27 -0.10 -0.26 0.00 0.07 0.00 0.00 59.36 59.35 1yxr h GLU 18 Cb 0.07 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1yxr h GLU 18 CO -0.13 0.56 -1.03 0.93 0.07 0.00 0.00 179.01 179.41 1yxr h GLU 19 N 0.20 0.58 -0.50 1.06 4.39 -0.93 -2.90 114.58 116.49 1yxr h GLU 19 Ca 0.02 -0.64 0.08 0.00 0.34 0.00 0.00 59.36 59.16 1yxr h GLU 19 Cb 0.73 0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 29.50 1yxr h GLU 19 CO 0.05 1.25 0.13 0.22 -1.16 0.00 0.00 179.01 179.50 1yxr h ASP 20 N 0.32 0.06 1.32 1.42 3.58 -0.25 0.12 116.42 122.99 1yxr h ASP 20 Ca -0.12 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1yxr h ASP 20 Cb 1.68 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.83 1yxr h ASP 20 CO 0.19 0.06 0.00 0.07 -2.88 0.00 0.00 179.24 176.68 1yxr h LYS 21 N 0.27 0.00 -0.82 0.28 2.10 -1.61 -3.04 116.57 113.75 1yxr h LYS 21 Ca 0.25 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.74 1yxr h LYS 21 Cb 0.31 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.54 1yxr h LYS 21 CO -0.30 0.00 0.20 0.00 -2.00 0.00 0.00 179.45 177.35 1yxr n ALA 22 N -1.94 4.06 -3.67 0.07 0.00 0.08 -4.89 120.51 114.22 1yxr n ALA 22 Ca 0.03 -1.72 -0.23 0.00 0.00 0.00 0.00 53.44 51.51 1yxr n ALA 22 Cb 0.38 -1.19 0.06 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.02 -6.26 -2.39 0.00 4.76 -1.05 -4.92 118.16 108.27 1yxr n LYS 23 Ca 0.30 0.72 -0.22 0.00 -2.87 0.00 0.00 58.31 56.25 1yxr n LYS 23 Cb 1.13 -5.60 0.01 0.00 -1.84 0.00 0.00 35.03 28.74 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 -3.01 4.15 -0.33 4.39 4.13 0.19 -4.86 115.26 119.92 1yxr n ASN 24 Ca -0.13 -3.48 0.14 0.00 1.68 0.00 0.00 54.58 52.79 1yxr n ASN 24 Cb 0.61 -0.43 0.36 0.00 -1.54 0.00 0.00 39.78 38.78 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 0.94 -0.34 3.10 -1.99 -1.84 0.23 116.97 119.58 1yxr h TYR 25 Ca 0.24 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.99 1yxr h TYR 25 Cb 1.17 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.60 1yxr h TYR 25 CO 0.77 0.24 0.19 0.93 -0.00 0.00 0.00 178.16 180.29 1yxr h GLU 26 N 0.70 0.47 -0.32 4.88 5.08 -1.90 -1.88 114.58 121.62 1yxr h GLU 26 Ca 0.54 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.68 1yxr h GLU 26 Cb 0.92 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1yxr h GLU 26 CO -0.31 0.39 -0.45 1.49 -1.00 0.00 0.00 179.01 179.13 1yxr h GLU 27 N 0.43 0.83 -0.35 2.33 4.57 -1.53 -3.01 114.58 117.86 1yxr h GLU 27 Ca 0.12 -0.47 0.03 0.00 -1.18 0.00 0.00 59.36 57.86 1yxr h GLU 27 Cb 0.05 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1yxr h GLU 27 CO -0.02 1.10 0.23 0.00 -1.18 0.00 0.00 179.01 179.14 1yxr h ALA 28 N 0.82 1.87 -0.11 2.92 0.00 -0.41 -0.36 119.26 123.99 1yxr h ALA 28 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1yxr h ALA 28 Cb 1.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1yxr h ALA 28 CO 0.10 0.09 0.04 1.25 0.00 0.00 0.00 179.25 180.73 1yxr h LEU 29 N 0.37 0.16 -0.77 0.00 5.85 -1.21 0.18 115.31 119.89 1yxr h LEU 29 Ca 0.14 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 1yxr h LEU 29 Cb 0.10 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1yxr h LEU 29 CO -0.03 0.31 -0.43 0.03 -0.34 0.00 0.00 178.44 177.98 1yxr h ARG 30 N -0.00 0.40 -0.28 1.25 -0.00 -1.45 -1.54 114.38 112.77 1yxr h ARG 30 Ca 0.04 -0.21 -0.16 0.00 -0.50 0.00 0.00 59.98 59.15 1yxr h ARG 30 Cb 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.18 1yxr h ARG 30 CO -0.00 0.76 -0.47 -0.07 0.00 0.00 0.00 179.97 180.19 1yxr h LEU 31 N 0.33 0.89 -0.12 3.04 -0.00 -0.93 -2.22 115.31 116.30 1yxr h LEU 31 Ca 0.03 -0.52 -0.04 0.00 -0.00 0.00 0.00 57.88 57.35 1yxr h LEU 31 Cb 0.90 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 41.30 1yxr h LEU 31 CO 0.08 1.24 -0.06 1.88 -0.00 0.00 0.00 178.44 181.58 1yxr h TYR 32 N 0.56 0.29 -0.93 1.13 0.05 -0.58 -2.54 116.97 114.96 1yxr h TYR 32 Ca 0.02 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.75 1yxr h TYR 32 Cb 1.07 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.69 1yxr h TYR 32 CO 0.08 0.60 0.61 1.96 -1.05 0.00 0.00 178.16 180.36 1yxr h GLN 33 N -0.10 1.17 -0.16 4.88 4.20 -1.33 -1.46 115.11 122.30 1yxr h GLN 33 Ca 0.03 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1yxr h GLN 33 Cb 0.53 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1yxr h GLN 33 CO 0.02 0.77 -0.23 0.45 -0.67 0.00 0.00 178.83 179.18 1yxr h HIS 34 N 1.20 0.31 -0.26 2.96 3.86 -1.35 -2.31 115.15 119.56 1yxr h HIS 34 Ca 0.36 -0.05 -0.17 0.00 -1.16 0.00 0.00 60.37 59.35 1yxr h HIS 34 Cb -0.04 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1yxr h HIS 34 CO -0.00 0.50 -0.52 0.00 0.86 0.00 0.00 177.93 178.76 1yxr h ALA 35 N 1.51 0.58 -0.10 2.45 0.00 -0.85 -2.84 119.26 120.00 1yxr h ALA 35 Ca 0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1yxr h ALA 35 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1yxr h ALA 35 CO 0.04 0.68 -0.41 0.28 0.00 0.00 0.00 179.25 179.84 1yxr h VAL 36 N 0.59 1.31 -0.19 0.00 2.07 -1.12 -2.60 116.25 116.30 1yxr h VAL 36 Ca 0.02 -1.53 -0.13 0.00 0.82 0.00 0.00 66.70 65.88 1yxr h VAL 36 Cb 1.10 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1yxr h VAL 36 CO 0.11 0.46 -0.43 -0.33 0.02 0.00 0.00 177.57 177.39 1yxr h GLU 37 N 0.20 0.46 -0.01 1.57 5.08 -1.35 -2.44 114.58 118.08 1yxr h GLU 37 Ca 0.02 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.00 1yxr h GLU 37 Cb 0.82 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1yxr h GLU 37 CO 0.06 0.81 -0.66 1.88 -1.00 0.00 0.00 179.01 180.10 1yxr h TYR 38 N 0.37 0.09 -0.12 4.33 0.05 -1.32 -2.85 116.97 117.53 1yxr h TYR 38 Ca 0.03 -0.04 -0.19 0.00 0.05 0.00 0.00 58.73 58.58 1yxr h TYR 38 Cb 0.91 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1yxr h TYR 38 CO 0.03 0.70 -0.70 0.74 -1.05 0.00 0.00 178.16 177.89 1yxr h PHE 39 N 0.05 0.69 -0.47 4.88 0.04 -1.30 -2.30 116.94 118.52 1yxr h PHE 39 Ca -0.01 -0.29 -0.13 0.00 2.80 0.00 0.00 57.97 60.34 1yxr h PHE 39 Cb 1.17 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.19 1yxr h PHE 39 CO 0.01 1.06 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.50 1yxr h LEU 40 N 0.37 0.97 -0.76 1.54 3.38 -1.40 -2.88 115.31 116.53 1yxr h LEU 40 Ca -0.03 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 1yxr h LEU 40 Cb 1.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1yxr h LEU 40 CO 0.13 1.13 -0.58 -0.74 0.09 0.00 0.00 178.44 178.47 1yxr h HIS 41 N 0.83 0.16 -0.54 1.13 2.76 -1.50 -2.56 115.15 115.43 1yxr h HIS 41 Ca 0.11 -0.06 -0.06 0.00 -2.20 0.00 0.00 60.37 58.16 1yxr h HIS 41 Cb 0.76 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 1yxr h HIS 41 CO 0.05 0.67 0.08 0.00 -1.30 0.00 0.00 177.93 177.43 1yxr h ALA 42 N 1.31 1.13 -0.02 5.26 0.00 -1.24 -1.07 119.26 124.63 1yxr h ALA 42 Ca -0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1yxr h ALA 42 Cb 1.05 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1yxr h ALA 42 CO 0.08 0.57 -0.58 0.82 0.00 0.00 0.00 179.25 180.15 1yxr h ILE 43 N 0.81 1.42 0.14 0.00 2.04 -1.42 0.14 117.51 120.64 1yxr h ILE 43 Ca 0.17 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 63.99 1yxr h ILE 43 Cb 0.37 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1yxr h ILE 43 CO 0.01 0.59 -0.07 0.50 0.00 0.00 0.00 178.15 179.19 1yxr h LYS 44 N -0.08 -0.18 0.05 2.37 3.64 -1.37 -3.18 116.57 117.82 1yxr h LYS 44 Ca -0.07 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1yxr h LYS 44 Cb 1.28 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1yxr h LYS 44 CO 0.11 -0.09 -0.02 1.88 -2.27 0.00 0.00 179.45 179.06 1yxr h TYR 45 N -0.21 -0.06 -2.64 1.91 -1.99 -1.31 -3.41 116.97 109.26 1yxr h TYR 45 Ca -0.02 -0.00 -0.72 0.00 2.00 0.00 0.00 58.73 59.99 1yxr h TYR 45 Cb 0.16 0.02 -0.19 0.00 2.00 0.00 0.00 36.73 38.72 1yxr h TYR 45 CO -0.06 -0.04 0.79 -1.21 -0.00 0.00 0.00 178.16 177.64 1yxr s GLU 46 N -1.62 3.70 0.36 4.88 0.41 0.49 -5.02 118.70 121.91 1yxr s GLU 46 Ca -0.01 -2.07 -0.16 0.00 -0.41 0.00 0.00 54.97 52.32 1yxr s GLU 46 Cb 0.00 -4.85 -0.09 0.00 -1.78 0.00 0.00 34.13 27.41 1yxr s GLU 46 CO 0.03 -1.67 0.80 0.00 -0.49 0.00 0.00 175.26 173.93 1yxr s ALA 47 N 1.95 3.24 0.00 5.21 0.00 -1.20 -4.03 121.76 126.92 1yxr s ALA 47 Ca 0.32 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1yxr s ALA 47 Cb -0.05 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1yxr s ALA 47 CO -0.08 0.24 0.00 0.72 0.00 0.00 0.00 175.76 176.64 1yxr n HIS 48 N -0.53 0.00 -0.61 0.00 8.25 -1.26 -5.09 115.22 115.98 1yxr n HIS 48 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.22 1yxr n HIS 48 Cb 0.53 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.90 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 -0.89 0.59 0.31 0.41 0.01 -1.26 -4.50 113.70 108.36 1yxr s SER 49 Ca 0.00 1.24 -0.01 0.00 1.31 0.00 0.00 55.95 58.48 1yxr s SER 49 Cb 0.00 -1.89 0.47 0.00 0.21 0.00 0.00 66.02 64.81 1yxr s SER 49 CO 0.00 -4.40 1.97 -0.78 0.41 0.00 0.00 173.24 170.44 1yxr h ASP 50 N -2.76 0.92 -0.02 2.44 3.58 -2.01 0.51 116.42 119.07 1yxr h ASP 50 Ca -0.56 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 56.86 1yxr h ASP 50 Cb 1.34 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.16 1yxr h ASP 50 CO 0.46 0.67 0.01 0.50 -2.88 0.00 0.00 179.24 177.99 1yxr h LYS 51 N 1.08 0.02 -0.09 0.28 3.64 -1.98 0.40 116.57 119.92 1yxr h LYS 51 Ca 0.29 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.46 1yxr h LYS 51 Cb -0.12 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1yxr h LYS 51 CO -0.06 0.05 -0.80 0.00 -2.27 0.00 0.00 179.45 176.37 1yxr h ALA 52 N 0.97 0.41 -0.17 5.00 0.00 -1.82 -1.66 119.26 121.99 1yxr h ALA 52 Ca 0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1yxr h ALA 52 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1yxr h ALA 52 CO -0.00 0.73 0.00 -0.22 0.00 0.00 0.00 179.25 179.76 1yxr h LYS 53 N 0.39 0.30 -0.34 0.00 3.64 0.14 -2.50 116.57 118.20 1yxr h LYS 53 Ca -0.05 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.11 1yxr h LYS 53 Cb 1.41 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 1yxr h LYS 53 CO 0.15 0.51 -0.27 1.49 -2.27 0.00 0.00 179.45 179.06 1yxr h GLU 54 N 0.06 0.71 -0.33 1.90 4.81 -0.27 -1.72 114.58 119.73 1yxr h GLU 54 Ca 0.05 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1yxr h GLU 54 Cb 0.37 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1yxr h GLU 54 CO 0.01 0.90 0.16 0.77 -0.73 0.00 0.00 179.01 180.12 1yxr h SER 55 N 0.61 0.24 -0.21 1.04 0.02 -1.23 0.89 113.55 114.92 1yxr h SER 55 Ca 0.08 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 1yxr h SER 55 Cb 0.78 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 1yxr h SER 55 CO 0.06 0.18 -0.53 0.40 -1.14 0.00 0.00 176.83 175.80 1yxr h ILE 56 N 0.34 1.29 -0.72 3.27 2.04 -1.39 -2.81 117.51 119.52 1yxr h ILE 56 Ca 0.14 -1.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 1yxr h ILE 56 Cb 0.06 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1yxr h ILE 56 CO -0.10 0.56 0.33 -0.09 0.00 0.00 0.00 178.15 178.85 1yxr h ARG 57 N 0.61 1.05 -0.00 2.37 9.65 -0.99 -2.36 114.38 124.72 1yxr h ARG 57 Ca 0.02 -0.17 -0.07 0.00 -1.10 0.00 0.00 59.98 58.66 1yxr h ARG 57 Cb 1.12 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.50 1yxr h ARG 57 CO 0.11 0.84 -0.35 0.00 2.80 0.00 0.00 179.97 183.37 1yxr h ALA 58 N 1.16 1.42 -0.21 2.80 0.00 -0.80 -2.76 119.26 120.86 1yxr h ALA 58 Ca 0.25 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1yxr h ALA 58 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1yxr h ALA 58 CO -0.03 0.44 -0.38 0.87 0.00 0.00 0.00 179.25 180.15 1yxr h LYS 59 N 0.01 0.48 -0.36 0.00 1.57 -1.16 -2.93 116.57 114.17 1yxr h LYS 59 Ca -0.00 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1yxr h LYS 59 Cb 0.62 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1yxr h LYS 59 CO 0.05 0.79 -0.02 0.00 -0.57 0.00 0.00 179.45 179.69 1yxr h VAL 61 N 0.54 1.27 -0.05 0.00 2.07 -1.48 0.33 116.25 118.94 1yxr h VAL 61 Ca 0.11 -1.22 -0.23 0.00 0.82 0.00 0.00 66.70 66.18 1yxr h VAL 61 Cb 0.38 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1yxr h VAL 61 CO 0.02 0.41 -0.90 -0.61 0.02 0.00 0.00 177.57 176.51 1yxr h GLN 62 N 0.66 0.60 -0.22 1.57 5.75 -1.37 -2.76 115.11 119.33 1yxr h GLN 62 Ca 0.11 -0.58 -0.14 0.00 -0.15 0.00 0.00 58.65 57.89 1yxr h GLN 62 Cb 0.65 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 1yxr h GLN 62 CO 0.04 1.19 -0.45 1.88 -2.65 0.00 0.00 178.83 178.85 1yxr h TYR 63 N 0.37 0.68 0.00 3.99 0.05 -0.78 -2.67 116.97 118.61 1yxr h TYR 63 Ca -0.08 -0.21 -0.11 0.00 0.05 0.00 0.00 58.73 58.38 1yxr h TYR 63 Cb 1.53 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 39.12 1yxr h TYR 63 CO 0.08 0.91 -0.53 -0.07 -1.05 0.00 0.00 178.16 177.49 1yxr h LEU 64 N 0.45 0.00 -0.51 3.88 3.38 -0.96 -2.65 115.31 118.91 1yxr h LEU 64 Ca 0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1yxr h LEU 64 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1yxr h LEU 64 CO 0.09 0.53 -0.75 -0.78 0.09 0.00 0.00 178.44 177.62 1yxr h ASP 65 N 0.00 0.00 -0.06 -0.43 3.58 -1.33 -3.12 116.42 115.07 1yxr h ASP 65 Ca -0.01 -0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 1yxr h ASP 65 Cb 0.95 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1yxr h ASP 65 CO 0.07 0.75 -0.33 0.03 -2.88 0.00 0.00 179.24 176.87 1yxr h ARG 66 N 0.00 0.33 -0.13 0.28 3.08 -1.30 -2.99 114.38 113.64 1yxr h ARG 66 Ca -0.01 -0.28 0.04 0.00 0.07 0.00 0.00 59.98 59.80 1yxr h ARG 66 Cb 1.32 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 1yxr h ARG 66 CO 0.10 0.93 0.10 0.00 -1.07 0.00 0.00 179.97 180.02 1yxr h ALA 67 N 0.40 2.08 -0.13 0.04 0.00 -1.53 -1.78 119.26 118.34 1yxr h ALA 67 Ca -0.03 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1yxr h ALA 67 Cb 1.00 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1yxr h ALA 67 CO 0.07 -0.16 -0.48 0.93 0.00 0.00 0.00 179.25 179.61 1yxr h GLU 68 N 0.00 0.56 -0.01 0.00 4.39 -1.53 -2.92 114.58 115.07 1yxr h GLU 68 Ca 0.06 -0.42 -0.06 0.00 0.34 0.00 0.00 59.36 59.28 1yxr h GLU 68 Cb 0.25 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1yxr h GLU 68 CO -0.00 1.05 -0.27 -0.22 -1.16 0.00 0.00 179.01 178.41 1yxr h LYS 69 N 0.18 0.02 -0.37 2.33 3.11 -1.22 -1.60 116.57 119.01 1yxr h LYS 69 Ca -0.02 -0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.65 1yxr h LYS 69 Cb 1.11 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.33 1yxr h LYS 69 CO 0.10 0.28 -0.39 -0.07 -2.81 0.00 0.00 179.45 176.56 1yxr h LEU 70 N 0.01 0.97 -0.14 5.20 3.38 -1.32 -2.82 115.31 120.59 1yxr h LEU 70 Ca 0.00 -0.45 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 1yxr h LEU 70 Cb 0.48 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1yxr h LEU 70 CO 0.04 1.24 -0.57 0.50 0.09 0.00 0.00 178.44 179.73 1yxr h LYS 71 N 0.74 0.64 -0.05 1.13 3.64 -1.29 -2.67 116.57 118.70 1yxr h LYS 71 Ca 0.06 -0.49 0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1yxr h LYS 71 Cb 0.98 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1yxr h LYS 71 CO 0.09 1.11 0.04 -0.44 -2.27 0.00 0.00 179.45 177.99 1yxr h ASP 72 N 0.30 0.00 0.00 4.20 5.19 -1.32 -0.04 116.42 124.75 1yxr h ASP 72 Ca -0.03 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1yxr h ASP 72 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1yxr h ASP 72 CO 0.12 0.00 -0.02 0.22 -3.12 0.00 0.00 179.24 176.44 1yxr h TYR 73 N 0.00 0.01 -0.67 4.55 5.03 -1.45 -3.02 116.97 121.42 1yxr h TYR 73 Ca 0.02 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.27 1yxr h TYR 73 Cb 0.10 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 1yxr h TYR 73 CO 0.00 1.01 0.20 1.37 -1.32 0.00 0.00 178.16 179.42 1yxr h LEU 74 N -0.99 0.97 -1.12 2.82 8.10 -1.24 -2.55 115.31 121.29 1yxr h LEU 74 Ca -0.00 -0.17 -0.09 0.00 0.11 0.00 0.00 57.88 57.72 1yxr h LEU 74 Cb 1.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.96 1yxr h LEU 74 CO 0.00 0.91 -0.42 0.08 -4.11 0.00 0.00 178.44 174.90 1yxr h ARG 75 N 1.00 0.04 -0.01 0.17 0.11 -1.15 -3.09 114.38 111.45 1yxr h ARG 75 Ca 0.22 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.28 1yxr h ARG 75 Cb 0.29 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 1yxr h ARG 75 CO -0.01 0.46 0.00 0.77 0.10 0.00 0.00 179.97 181.29 1yxr h SER 76 N 0.03 0.01 -0.02 0.08 0.02 -1.32 -3.51 113.55 108.85 1yxr h SER 76 Ca -0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1yxr h SER 76 Cb 0.76 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1yxr h SER 76 CO 0.06 0.11 0.00 1.17 -1.14 0.00 0.00 176.83 177.03