#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 -0.34 -0.12 2.03 2.01 -1.26 -5.15 115.64 112.81 1yxr s THR 2 Ca 0.00 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.07 1yxr s THR 2 Cb 0.00 -0.85 -0.00 0.00 0.01 0.00 0.00 72.50 71.66 1yxr s THR 2 CO 0.00 0.02 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.86 1yxr s THR 3 N 2.02 2.37 0.45 -0.82 2.01 -1.26 -5.13 115.64 115.29 1yxr s THR 3 Ca -0.08 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.10 1yxr s THR 3 Cb -0.09 -1.95 0.08 0.00 0.01 0.00 0.00 72.50 70.55 1yxr s THR 3 CO -0.17 0.54 0.62 -0.24 -0.69 0.00 0.00 174.62 174.69 1yxr n SER 4 N 3.73 1.56 0.09 3.53 2.88 -1.26 -4.99 113.62 119.16 1yxr n SER 4 Ca -0.19 -2.15 -0.08 0.00 -1.33 0.00 0.00 58.87 55.13 1yxr n SER 4 Cb 0.52 -0.34 -0.02 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.03 1.56 -0.14 2.46 2.02 -1.98 -2.69 112.91 114.16 1yxr h THR 5 Ca -0.21 -2.83 -0.11 0.00 0.77 0.00 0.00 66.41 64.04 1yxr h THR 5 Cb 0.95 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.93 1yxr h THR 5 CO 0.29 0.82 -0.33 -0.07 0.37 0.00 0.00 175.52 176.60 1yxr h LEU 6 N 0.05 0.53 -1.20 2.58 -0.00 -1.96 -3.04 115.31 112.28 1yxr h LEU 6 Ca -0.03 -0.58 -0.08 0.00 -0.00 0.00 0.00 57.88 57.19 1yxr h LEU 6 Cb 1.56 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 42.05 1yxr h LEU 6 CO 0.13 1.01 -0.35 1.56 -0.00 0.00 0.00 178.44 180.78 1yxr h GLN 7 N 0.07 0.08 -0.37 1.13 1.08 -1.97 -2.95 115.11 112.19 1yxr h GLN 7 Ca -0.00 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1yxr h GLN 7 Cb 0.94 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.34 1yxr h GLN 7 CO 0.07 0.43 0.18 0.87 -0.95 0.00 0.00 178.83 179.43 1yxr h LYS 8 N 0.07 0.54 -0.38 1.46 1.79 -1.45 -2.34 116.57 116.27 1yxr h LYS 8 Ca 0.01 -0.08 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 1yxr h LYS 8 Cb 0.66 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1yxr h LYS 8 CO 0.05 0.48 0.03 0.00 -1.08 0.00 0.00 179.45 178.94 1yxr h ALA 9 N 1.03 1.36 0.00 3.86 0.00 -1.41 -2.23 119.26 121.87 1yxr h ALA 9 Ca 0.13 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1yxr h ALA 9 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1yxr h ALA 9 CO -0.02 0.45 -0.35 0.82 0.00 0.00 0.00 179.25 180.16 1yxr h ILE 10 N 0.56 1.21 0.00 0.00 2.04 -1.31 -2.46 117.51 117.54 1yxr h ILE 10 Ca 0.12 -1.21 -0.14 0.00 1.00 0.00 0.00 64.86 64.63 1yxr h ILE 10 Cb 0.30 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1yxr h ILE 10 CO 0.01 0.34 -0.66 -0.78 0.00 0.00 0.00 178.15 177.06 1yxr h ASP 11 N 0.00 0.00 0.43 1.72 1.82 -0.88 -2.81 116.42 116.71 1yxr h ASP 11 Ca -0.00 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.41 1yxr h ASP 11 Cb 0.63 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.64 1yxr h ASP 11 CO 0.05 0.66 -0.98 -0.07 -1.61 0.00 0.00 179.24 177.29 1yxr h LEU 12 N 0.00 0.46 -0.90 2.28 -0.00 -1.26 -2.72 115.31 113.17 1yxr h LEU 12 Ca -0.01 -0.39 -0.12 0.00 -0.00 0.00 0.00 57.88 57.37 1yxr h LEU 12 Cb 1.19 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.70 1yxr h LEU 12 CO 0.09 1.20 -0.53 0.58 -0.00 0.00 0.00 178.44 179.78 1yxr h VAL 13 N 0.18 1.38 0.03 1.22 2.07 -1.42 -1.58 116.25 118.12 1yxr h VAL 13 Ca -0.08 -1.83 -0.27 0.00 0.82 0.00 0.00 66.70 65.34 1yxr h VAL 13 Cb 1.63 1.97 0.02 0.00 -1.52 0.00 0.00 31.29 33.38 1yxr h VAL 13 CO 0.16 0.53 -1.08 0.74 0.02 0.00 0.00 177.57 177.94 1yxr h THR 14 N 0.04 1.30 0.00 2.57 2.02 -1.51 -2.28 112.91 115.05 1yxr h THR 14 Ca -0.00 -2.35 -0.13 0.00 0.77 0.00 0.00 66.41 64.70 1yxr h THR 14 Cb 0.96 2.47 -0.02 0.00 -1.74 0.00 0.00 68.15 69.82 1yxr h THR 14 CO 0.07 0.72 -0.62 0.50 0.37 0.00 0.00 175.52 176.56 1yxr h LYS 15 N 0.33 0.00 0.00 6.66 3.64 -1.43 -2.88 116.57 122.90 1yxr h LYS 15 Ca -0.14 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 1yxr h LYS 15 Cb 1.74 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.57 1yxr h LYS 15 CO 0.21 0.62 -0.42 0.00 -2.27 0.00 0.00 179.45 177.59 1yxr h ALA 16 N 1.38 0.05 -0.68 5.00 0.00 -1.32 -2.80 119.26 120.89 1yxr h ALA 16 Ca -0.01 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.42 1yxr h ALA 16 Cb 1.13 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1yxr h ALA 16 CO 0.08 0.21 0.42 0.00 0.00 0.00 0.00 179.25 179.96 1yxr h THR 17 N -0.33 1.08 -0.05 0.00 1.03 -1.45 -0.44 112.91 112.76 1yxr h THR 17 Ca -0.05 -0.28 -0.08 0.00 -0.01 0.00 0.00 66.41 65.99 1yxr h THR 17 Cb 1.16 0.19 -0.01 0.00 -1.07 0.00 0.00 68.15 68.41 1yxr h THR 17 CO 0.08 0.15 -0.33 1.05 -0.01 0.00 0.00 175.52 176.46 1yxr h GLU 18 N 0.82 0.09 -0.17 0.00 4.11 -1.60 -2.99 114.58 114.85 1yxr h GLU 18 Ca 0.28 -0.03 -0.16 0.00 0.07 0.00 0.00 59.36 59.51 1yxr h GLU 18 Cb 0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1yxr h GLU 18 CO -0.11 0.42 -0.53 0.93 0.07 0.00 0.00 179.01 179.78 1yxr h GLU 19 N 0.08 0.66 -0.96 1.06 4.39 -1.02 -2.98 114.58 115.81 1yxr h GLU 19 Ca 0.01 -0.48 0.14 0.00 0.34 0.00 0.00 59.36 59.37 1yxr h GLU 19 Cb 0.63 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.28 1yxr h GLU 19 CO 0.05 1.10 0.61 0.22 -1.16 0.00 0.00 179.01 179.83 1yxr h ASP 20 N 0.34 0.80 1.34 1.42 3.58 -0.97 0.25 116.42 123.19 1yxr h ASP 20 Ca -0.02 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 1yxr h ASP 20 Cb 1.15 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.09 1yxr h ASP 20 CO 0.11 0.40 -0.15 0.11 -2.88 0.00 0.00 179.24 176.83 1yxr h LYS 21 N 0.85 0.00 -0.85 0.28 1.57 -1.53 -3.06 116.57 113.83 1yxr h LYS 21 Ca 0.49 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 59.05 1yxr h LYS 21 Cb 0.64 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.82 1yxr h LYS 21 CO -0.26 0.15 0.27 0.00 -0.57 0.00 0.00 179.45 179.05 1yxr n ALA 22 N -2.16 4.30 -3.74 3.86 0.00 0.72 -4.89 120.51 118.61 1yxr n ALA 22 Ca 0.02 -1.91 -0.26 0.00 0.00 0.00 0.00 53.44 51.28 1yxr n ALA 22 Cb 0.48 -1.23 0.05 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.19 -6.69 -2.16 0.00 4.76 -1.08 -4.90 118.16 107.91 1yxr n LYS 23 Ca 0.35 0.72 -0.29 0.00 -2.87 0.00 0.00 58.31 56.22 1yxr n LYS 23 Cb 1.22 -5.68 0.02 0.00 -1.84 0.00 0.00 35.03 28.76 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 -2.94 5.47 -0.12 4.39 4.13 -0.17 -4.80 115.26 121.21 1yxr n ASN 24 Ca -0.00 -3.75 0.24 0.00 1.68 0.00 0.00 54.58 52.74 1yxr n ASN 24 Cb 0.55 -0.56 0.67 0.00 -1.54 0.00 0.00 39.78 38.91 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 2.47 0.10 -0.12 3.10 -1.99 -1.85 0.20 116.97 118.88 1yxr h TYR 25 Ca 0.39 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.09 1yxr h TYR 25 Cb 0.96 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.66 1yxr h TYR 25 CO 0.94 0.03 -0.05 0.93 -0.00 0.00 0.00 178.16 180.01 1yxr h GLU 26 N 0.07 0.25 -0.25 4.88 4.39 -1.90 -2.66 114.58 119.36 1yxr h GLU 26 Ca 0.37 -0.10 -0.17 0.00 0.34 0.00 0.00 59.36 59.80 1yxr h GLU 26 Cb 1.35 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1yxr h GLU 26 CO -0.03 0.57 -0.52 1.49 -1.16 0.00 0.00 179.01 179.36 1yxr h GLU 27 N -0.09 0.71 -0.31 2.33 4.57 -1.53 -3.02 114.58 117.24 1yxr h GLU 27 Ca 0.03 -0.43 0.04 0.00 -1.18 0.00 0.00 59.36 57.81 1yxr h GLU 27 Cb 0.49 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1yxr h GLU 27 CO 0.02 1.05 0.21 0.00 -1.18 0.00 0.00 179.01 179.11 1yxr h ALA 28 N 0.86 1.96 -0.29 2.92 0.00 -0.67 0.94 119.26 124.98 1yxr h ALA 28 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1yxr h ALA 28 Cb 1.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1yxr h ALA 28 CO 0.11 -0.01 -0.07 1.25 0.00 0.00 0.00 179.25 180.53 1yxr h LEU 29 N 0.26 0.56 -0.51 0.00 5.85 -1.34 -0.01 115.31 120.11 1yxr h LEU 29 Ca 0.13 -0.36 -0.16 0.00 0.84 0.00 0.00 57.88 58.32 1yxr h LEU 29 Cb 0.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1yxr h LEU 29 CO -0.03 0.79 -0.71 0.03 -0.34 0.00 0.00 178.44 178.19 1yxr h ARG 30 N 0.31 0.22 -0.11 1.25 -0.00 -1.39 -1.85 114.38 112.81 1yxr h ARG 30 Ca 0.07 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.98 59.31 1yxr h ARG 30 Cb 0.55 0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.55 1yxr h ARG 30 CO 0.03 0.83 -0.17 -0.07 0.00 0.00 0.00 179.97 180.59 1yxr h LEU 31 N 0.15 0.35 -0.51 3.04 -0.00 -0.77 -2.84 115.31 114.73 1yxr h LEU 31 Ca -0.02 -0.53 -0.11 0.00 -0.00 0.00 0.00 57.88 57.22 1yxr h LEU 31 Cb 1.26 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.80 1yxr h LEU 31 CO 0.11 0.81 -0.10 1.88 -0.00 0.00 0.00 178.44 181.14 1yxr h TYR 32 N -0.11 1.08 -0.20 1.13 0.05 -1.04 -2.79 116.97 115.10 1yxr h TYR 32 Ca 0.01 -0.23 0.02 0.00 0.05 0.00 0.00 58.73 58.58 1yxr h TYR 32 Cb 0.74 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1yxr h TYR 32 CO 0.10 1.02 0.13 1.96 -1.05 0.00 0.00 178.16 180.32 1yxr h GLN 33 N 0.83 0.18 -0.31 4.88 1.08 -1.37 -1.99 115.11 118.40 1yxr h GLN 33 Ca 0.13 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.19 1yxr h GLN 33 Cb 0.66 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1yxr h GLN 33 CO 0.05 0.12 -0.31 0.45 -0.95 0.00 0.00 178.83 178.18 1yxr h HIS 34 N 0.18 0.91 -0.06 2.96 3.86 -1.24 -3.03 115.15 118.74 1yxr h HIS 34 Ca 0.08 -0.28 -0.04 0.00 -1.16 0.00 0.00 60.37 58.98 1yxr h HIS 34 Cb 0.10 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1yxr h HIS 34 CO -0.00 1.04 -0.15 0.00 0.86 0.00 0.00 177.93 179.68 1yxr h ALA 35 N 0.72 1.65 -0.04 2.45 0.00 -1.25 -1.62 119.26 121.17 1yxr h ALA 35 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1yxr h ALA 35 Cb 0.89 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1yxr h ALA 35 CO 0.08 0.26 0.01 0.28 0.00 0.00 0.00 179.25 179.88 1yxr h VAL 36 N 0.08 1.17 -0.03 0.00 2.07 -1.34 -1.52 116.25 116.68 1yxr h VAL 36 Ca 0.02 -0.51 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 1yxr h VAL 36 Cb 0.32 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1yxr h VAL 36 CO 0.02 0.14 -0.48 1.05 0.02 0.00 0.00 177.57 178.32 1yxr h GLU 37 N -0.14 0.07 -0.32 1.57 4.11 -1.45 -2.34 114.58 116.09 1yxr h GLU 37 Ca 0.01 -0.04 -0.12 0.00 0.07 0.00 0.00 59.36 59.29 1yxr h GLU 37 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1yxr h GLU 37 CO -0.00 0.54 -0.28 1.88 0.07 0.00 0.00 179.01 181.21 1yxr h TYR 38 N 0.06 0.77 -0.08 2.06 0.05 -1.14 -2.07 116.97 116.61 1yxr h TYR 38 Ca 0.00 -0.19 -0.17 0.00 0.05 0.00 0.00 58.73 58.43 1yxr h TYR 38 Cb 0.87 -0.18 0.01 0.00 1.01 0.00 0.00 36.73 38.44 1yxr h TYR 38 CO 0.00 0.88 -0.60 0.74 -1.05 0.00 0.00 178.16 178.13 1yxr h PHE 39 N 0.58 0.76 -0.38 4.88 0.04 -1.12 -2.49 116.94 119.21 1yxr h PHE 39 Ca 0.07 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1yxr h PHE 39 Cb 0.77 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 1yxr h PHE 39 CO 0.04 1.16 0.24 -0.07 -0.60 0.00 0.00 178.31 179.07 1yxr h LEU 40 N 0.16 0.45 -1.27 1.54 3.38 -1.39 -1.95 115.31 116.22 1yxr h LEU 40 Ca -0.05 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1yxr h LEU 40 Cb 1.26 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1yxr h LEU 40 CO 0.12 0.35 -0.31 -0.74 0.09 0.00 0.00 178.44 177.95 1yxr h HIS 41 N 0.51 0.09 -0.29 1.13 2.76 -1.44 -1.56 115.15 116.35 1yxr h HIS 41 Ca 0.14 -0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.18 1yxr h HIS 41 Cb -0.03 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1yxr h HIS 41 CO -0.04 0.39 -0.27 0.00 -1.30 0.00 0.00 177.93 176.71 1yxr h ALA 42 N 1.61 0.99 0.07 5.26 0.00 -0.94 -1.75 119.26 124.50 1yxr h ALA 42 Ca 0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1yxr h ALA 42 Cb 0.60 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1yxr h ALA 42 CO 0.04 0.60 -0.66 0.82 0.00 0.00 0.00 179.25 180.05 1yxr h ILE 43 N 0.50 1.49 0.26 0.00 2.04 -1.05 -0.13 117.51 120.62 1yxr h ILE 43 Ca 0.07 -2.30 -0.01 0.00 1.00 0.00 0.00 64.86 63.62 1yxr h ILE 43 Cb 0.73 2.93 -0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1yxr h ILE 43 CO 0.06 0.66 -0.15 0.50 0.00 0.00 0.00 178.15 179.21 1yxr h LYS 44 N -0.29 -0.37 0.10 2.37 3.64 -1.29 -2.91 116.57 117.83 1yxr h LYS 44 Ca -0.10 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1yxr h LYS 44 Cb 1.44 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1yxr h LYS 44 CO 0.13 -0.25 -0.05 1.88 -2.27 0.00 0.00 179.45 178.89 1yxr h TYR 45 N -0.39 -0.13 -2.45 1.91 -1.99 -1.45 -3.39 116.97 109.08 1yxr h TYR 45 Ca -0.03 -0.00 -0.75 0.00 2.00 0.00 0.00 58.73 59.95 1yxr h TYR 45 Cb 0.31 0.04 -0.20 0.00 2.00 0.00 0.00 36.73 38.89 1yxr h TYR 45 CO -0.08 -0.08 1.18 0.39 -0.00 0.00 0.00 178.16 179.57 1yxr n GLU 46 N -3.74 3.41 -2.82 4.88 -0.58 -0.06 -5.00 120.64 116.74 1yxr n GLU 46 Ca -0.02 -3.98 -0.42 0.00 -0.42 0.00 0.00 57.16 52.33 1yxr n GLU 46 Cb 0.06 -2.94 -0.03 0.00 -0.57 0.00 0.00 31.44 27.95 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 0.95 3.56 0.00 0.62 0.00 -1.10 -4.16 121.76 121.63 1yxr s ALA 47 Ca 0.40 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1yxr s ALA 47 Cb -0.04 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1yxr s ALA 47 CO -0.01 -0.77 0.00 0.72 0.00 0.00 0.00 175.76 175.70 1yxr n HIS 48 N 5.54 -1.53 -0.60 0.00 8.25 -1.26 -5.10 115.22 120.52 1yxr n HIS 48 Ca 0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.24 1yxr n HIS 48 Cb 0.48 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.84 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 -0.84 0.62 0.48 0.41 0.15 -1.26 -4.56 113.70 108.71 1yxr s SER 49 Ca 0.00 1.27 0.14 0.00 0.70 0.00 0.00 55.95 58.07 1yxr s SER 49 Cb 0.00 -1.95 1.15 0.00 -1.71 0.00 0.00 66.02 63.51 1yxr s SER 49 CO 0.00 -4.39 2.09 0.44 1.20 0.00 0.00 173.24 172.58 1yxr h ASP 50 N -2.75 0.17 -0.39 5.45 5.19 -1.99 -0.37 116.42 121.73 1yxr h ASP 50 Ca -0.57 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.81 1yxr h ASP 50 Cb 1.34 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.79 1yxr h ASP 50 CO 0.47 0.12 0.16 0.11 -3.12 0.00 0.00 179.24 176.97 1yxr h LYS 51 N 0.19 0.58 -0.08 3.56 1.57 -1.99 0.24 116.57 120.65 1yxr h LYS 51 Ca 0.10 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1yxr h LYS 51 Cb 0.16 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1yxr h LYS 51 CO -0.02 0.54 -0.49 0.00 -0.57 0.00 0.00 179.45 178.91 1yxr h ALA 52 N 1.01 0.16 -0.16 3.86 0.00 -1.72 -2.01 119.26 120.41 1yxr h ALA 52 Ca 0.13 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1yxr h ALA 52 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1yxr h ALA 52 CO -0.01 0.35 0.07 -0.22 0.00 0.00 0.00 179.25 179.44 1yxr h LYS 53 N 0.03 0.15 -0.64 0.00 3.64 -1.05 -0.68 116.57 118.03 1yxr h LYS 53 Ca -0.04 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1yxr h LYS 53 Cb 1.15 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1yxr h LYS 53 CO 0.10 0.10 0.05 0.93 -2.27 0.00 0.00 179.45 178.37 1yxr h GLU 54 N 0.16 1.09 -0.32 1.90 5.08 -1.03 0.43 114.58 121.88 1yxr h GLU 54 Ca 0.06 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1yxr h GLU 54 Cb 0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1yxr h GLU 54 CO -0.05 1.03 0.21 0.77 -1.00 0.00 0.00 179.01 179.98 1yxr h SER 55 N 1.00 0.37 -0.12 1.42 0.02 -1.05 0.13 113.55 115.32 1yxr h SER 55 Ca 0.19 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1yxr h SER 55 Cb 0.50 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1yxr h SER 55 CO 0.02 0.27 -0.20 0.40 -1.14 0.00 0.00 176.83 176.18 1yxr h ILE 56 N 0.44 1.37 -0.75 3.27 2.04 -1.03 -2.23 117.51 120.63 1yxr h ILE 56 Ca 0.12 -1.44 0.02 0.00 1.00 0.00 0.00 64.86 64.55 1yxr h ILE 56 Cb -0.05 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 1yxr h ILE 56 CO -0.03 0.42 0.50 -0.09 0.00 0.00 0.00 178.15 178.95 1yxr h ARG 57 N -0.06 0.96 -0.01 2.37 9.65 -0.81 -0.19 114.38 126.28 1yxr h ARG 57 Ca 0.01 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.69 1yxr h ARG 57 Cb 0.77 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1yxr h ARG 57 CO 0.05 0.64 -0.65 0.00 2.80 0.00 0.00 179.97 182.80 1yxr h ALA 58 N 1.54 0.89 -0.06 2.80 0.00 -0.72 -3.12 119.26 120.60 1yxr h ALA 58 Ca 0.28 -0.58 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 1yxr h ALA 58 Cb -0.07 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.64 1yxr h ALA 58 CO -0.07 0.79 -0.95 0.87 0.00 0.00 0.00 179.25 179.89 1yxr h LYS 59 N 0.04 0.74 -0.32 0.00 6.56 -0.68 -3.20 116.57 119.71 1yxr h LYS 59 Ca -0.01 -0.73 0.01 0.00 -1.06 0.00 0.00 60.65 58.87 1yxr h LYS 59 Cb 1.15 0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.99 1yxr h LYS 59 CO 0.09 1.31 0.21 0.00 -2.06 0.00 0.00 179.45 179.00 1yxr h VAL 61 N 0.40 1.23 -0.17 0.00 2.07 -1.54 -1.51 116.25 116.74 1yxr h VAL 61 Ca 0.12 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1yxr h VAL 61 Cb 0.01 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1yxr h VAL 61 CO -0.03 0.19 -0.21 -0.61 0.02 0.00 0.00 177.57 176.94 1yxr h GLN 62 N -0.16 0.30 -0.23 1.57 5.75 -1.47 -2.71 115.11 118.15 1yxr h GLN 62 Ca 0.02 -0.09 -0.14 0.00 -0.15 0.00 0.00 58.65 58.29 1yxr h GLN 62 Cb 0.30 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1yxr h GLN 62 CO 0.00 0.50 -0.45 1.88 -2.65 0.00 0.00 178.83 178.11 1yxr h TYR 63 N 0.27 0.69 -0.06 3.99 0.05 -1.13 -2.76 116.97 118.03 1yxr h TYR 63 Ca 0.05 -0.22 -0.08 0.00 0.05 0.00 0.00 58.73 58.54 1yxr h TYR 63 Cb 0.53 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1yxr h TYR 63 CO 0.01 0.92 -0.32 -0.07 -1.05 0.00 0.00 178.16 177.65 1yxr h LEU 64 N 0.46 0.11 -0.45 3.88 3.38 -0.96 -1.95 115.31 119.78 1yxr h LEU 64 Ca 0.03 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1yxr h LEU 64 Cb 0.97 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1yxr h LEU 64 CO 0.09 0.43 -0.77 0.44 0.09 0.00 0.00 178.44 178.71 1yxr h ASP 65 N 0.10 0.10 -0.03 -0.43 3.32 -1.34 -3.05 116.42 115.09 1yxr h ASP 65 Ca 0.01 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 1yxr h ASP 65 Cb 0.62 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1yxr h ASP 65 CO 0.04 0.83 -0.29 -0.09 -1.72 0.00 0.00 179.24 178.02 1yxr h ARG 66 N 0.05 0.25 -0.11 3.56 9.65 -1.19 -3.10 114.38 123.50 1yxr h ARG 66 Ca -0.02 -0.23 0.03 0.00 -1.10 0.00 0.00 59.98 58.66 1yxr h ARG 66 Cb 1.36 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.99 1yxr h ARG 66 CO 0.11 0.90 0.08 0.00 2.80 0.00 0.00 179.97 183.86 1yxr h ALA 67 N 0.35 2.08 -0.05 2.80 0.00 -1.43 -0.83 119.26 122.17 1yxr h ALA 67 Ca -0.03 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1yxr h ALA 67 Cb 0.98 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1yxr h ALA 67 CO 0.06 -0.13 -0.64 0.93 0.00 0.00 0.00 179.25 179.47 1yxr h GLU 68 N 0.00 0.20 -0.00 0.00 4.39 -1.54 -2.99 114.58 114.64 1yxr h GLU 68 Ca 0.05 -0.15 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 1yxr h GLU 68 Cb 0.20 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1yxr h GLU 68 CO -0.00 0.77 -0.73 -0.22 -1.16 0.00 0.00 179.01 177.67 1yxr h LYS 69 N 0.14 0.04 0.00 2.33 3.11 -1.09 -2.61 116.57 118.49 1yxr h LYS 69 Ca -0.01 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1yxr h LYS 69 Cb 1.15 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 1yxr h LYS 69 CO 0.10 0.75 -0.00 -0.07 -2.81 0.00 0.00 179.45 177.41 1yxr h LEU 70 N 0.02 -0.00 -0.72 5.20 3.38 -1.32 -1.36 115.31 120.51 1yxr h LEU 70 Ca -0.01 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1yxr h LEU 70 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 1yxr h LEU 70 CO 0.10 0.36 0.16 0.07 0.09 0.00 0.00 178.44 179.21 1yxr h LYS 71 N -0.36 1.14 0.00 1.13 2.10 -1.59 -2.28 116.57 116.70 1yxr h LYS 71 Ca -0.00 -0.28 -0.07 0.00 -2.00 0.00 0.00 60.65 58.30 1yxr h LYS 71 Cb 0.36 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1yxr h LYS 71 CO 0.00 1.01 -0.32 -0.44 -2.00 0.00 0.00 179.45 177.70 1yxr h ASP 72 N 1.07 0.00 0.01 7.07 5.19 -1.45 0.20 116.42 128.51 1yxr h ASP 72 Ca 0.22 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1yxr h ASP 72 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1yxr h ASP 72 CO 0.01 0.32 -0.00 0.22 -3.12 0.00 0.00 179.24 176.66 1yxr h TYR 73 N 0.00 -0.01 -0.25 4.55 5.03 -0.80 -1.78 116.97 123.70 1yxr h TYR 73 Ca -0.00 -0.00 -0.19 0.00 2.58 0.00 0.00 58.73 61.11 1yxr h TYR 73 Cb 0.58 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.86 1yxr h TYR 73 CO 0.00 0.56 -0.60 1.37 -1.32 0.00 0.00 178.16 178.17 1yxr h LEU 74 N -0.59 0.95 0.19 2.82 8.10 -1.34 -2.13 115.31 123.31 1yxr h LEU 74 Ca -0.00 -0.53 -0.01 0.00 0.11 0.00 0.00 57.88 57.45 1yxr h LEU 74 Cb 0.58 -0.27 0.00 0.00 -0.44 0.00 0.00 40.66 40.52 1yxr h LEU 74 CO 0.00 1.33 -0.09 0.03 -4.11 0.00 0.00 178.44 175.60 1yxr h ARG 75 N 0.63 -0.25 -0.56 0.17 3.08 -0.68 -3.05 114.38 113.71 1yxr h ARG 75 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1yxr h ARG 75 Cb 1.21 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.29 1yxr h ARG 75 CO 0.13 -0.08 0.36 0.77 -1.07 0.00 0.00 179.97 180.08 1yxr h SER 76 N -0.37 0.65 0.00 7.04 0.02 -1.38 -3.51 113.55 116.01 1yxr h SER 76 Ca -0.03 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1yxr h SER 76 Cb 0.28 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1yxr h SER 76 CO 0.04 0.49 0.00 1.17 -1.14 0.00 0.00 176.83 177.39