#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 1.41 -0.28 1.12 -4.23 -1.26 -5.12 115.64 107.28 1yxr s THR 2 Ca 0.00 -0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 59.63 1yxr s THR 2 Cb 0.00 -1.18 -0.00 0.00 1.34 0.00 0.00 72.50 72.66 1yxr s THR 2 CO 0.00 0.36 0.08 0.42 -0.54 0.00 0.00 174.62 174.94 1yxr s THR 3 N -0.47 4.08 0.88 3.99 -4.23 -1.26 -5.10 115.64 113.54 1yxr s THR 3 Ca 0.07 -0.50 -0.14 0.00 -1.18 0.00 0.00 61.69 59.94 1yxr s THR 3 Cb -0.07 -3.03 0.14 0.00 1.34 0.00 0.00 72.50 70.88 1yxr s THR 3 CO -0.00 0.18 1.24 -0.55 -0.54 0.00 0.00 174.62 174.94 1yxr s SER 4 N 1.54 3.81 0.13 3.99 0.15 -1.26 -4.95 113.70 117.11 1yxr s SER 4 Ca 0.04 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.19 1yxr s SER 4 Cb -0.16 -0.75 -0.13 0.00 -1.71 0.00 0.00 66.02 63.26 1yxr s SER 4 CO 0.03 -2.31 1.28 0.74 1.20 0.00 0.00 173.24 174.18 1yxr h THR 5 N -1.33 1.54 -0.31 6.45 2.02 -1.99 -2.75 112.91 116.54 1yxr h THR 5 Ca -0.45 -2.91 -0.17 0.00 0.77 0.00 0.00 66.41 63.65 1yxr h THR 5 Cb 1.28 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 70.37 1yxr h THR 5 CO 0.51 0.84 -0.47 -0.07 0.37 0.00 0.00 175.52 176.71 1yxr h LEU 6 N 0.08 0.95 -0.79 2.58 -0.00 -1.94 -1.61 115.31 114.58 1yxr h LEU 6 Ca -0.07 -0.51 -0.12 0.00 -0.00 0.00 0.00 57.88 57.18 1yxr h LEU 6 Cb 1.70 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 42.08 1yxr h LEU 6 CO 0.16 1.28 -0.47 -0.61 -0.00 0.00 0.00 178.44 178.79 1yxr h GLN 7 N 0.66 0.31 -0.00 1.13 5.75 -1.96 -2.76 115.11 118.24 1yxr h GLN 7 Ca 0.03 -0.17 -0.17 0.00 -0.15 0.00 0.00 58.65 58.19 1yxr h GLN 7 Cb 1.07 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.61 1yxr h GLN 7 CO 0.11 0.72 -0.78 0.87 -2.65 0.00 0.00 178.83 177.10 1yxr h LYS 8 N 0.25 0.03 -0.32 1.69 1.57 -1.43 -3.03 116.57 115.34 1yxr h LYS 8 Ca 0.01 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1yxr h LYS 8 Cb 0.93 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1yxr h LYS 8 CO 0.08 0.79 -0.38 0.00 -0.57 0.00 0.00 179.45 179.37 1yxr h ALA 9 N 1.20 0.73 -0.03 3.86 0.00 -1.13 -2.98 119.26 120.91 1yxr h ALA 9 Ca -0.01 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1yxr h ALA 9 Cb 1.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1yxr h ALA 9 CO 0.10 0.66 -0.49 0.82 0.00 0.00 0.00 179.25 180.34 1yxr h ILE 10 N 0.61 1.35 -0.05 0.00 2.04 -1.50 -2.84 117.51 117.13 1yxr h ILE 10 Ca 0.05 -1.70 -0.07 0.00 1.00 0.00 0.00 64.86 64.14 1yxr h ILE 10 Cb 0.92 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1yxr h ILE 10 CO 0.08 0.49 -0.29 0.44 0.00 0.00 0.00 178.15 178.87 1yxr h ASP 11 N 0.05 0.08 0.79 1.72 5.19 -1.40 -2.19 116.42 120.67 1yxr h ASP 11 Ca -0.00 -0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 56.20 1yxr h ASP 11 Cb 0.89 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.36 1yxr h ASP 11 CO 0.07 0.38 -0.85 -0.07 -3.12 0.00 0.00 179.24 175.64 1yxr h LEU 12 N 0.07 0.05 -0.50 1.55 -0.00 -1.43 -2.91 115.31 112.15 1yxr h LEU 12 Ca 0.01 -0.05 -0.16 0.00 -0.00 0.00 0.00 57.88 57.68 1yxr h LEU 12 Cb 0.56 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.19 1yxr h LEU 12 CO 0.04 0.88 -0.75 0.58 -0.00 0.00 0.00 178.44 179.20 1yxr h VAL 13 N 0.02 1.51 -0.13 1.22 2.07 -1.33 -2.39 116.25 117.21 1yxr h VAL 13 Ca -0.02 -2.48 -0.23 0.00 0.82 0.00 0.00 66.70 64.80 1yxr h VAL 13 Cb 1.50 2.34 0.01 0.00 -1.52 0.00 0.00 31.29 33.62 1yxr h VAL 13 CO 0.12 0.71 -0.82 0.74 0.02 0.00 0.00 177.57 178.33 1yxr h THR 14 N 0.04 1.28 0.00 2.57 2.02 -1.41 -2.35 112.91 115.05 1yxr h THR 14 Ca -0.01 -2.02 -0.10 0.00 0.77 0.00 0.00 66.41 65.05 1yxr h THR 14 Cb 1.32 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 1yxr h THR 14 CO 0.10 0.64 -0.49 0.50 0.37 0.00 0.00 175.52 176.64 1yxr h LYS 15 N 0.52 0.00 -0.00 6.66 3.64 -1.53 -2.57 116.57 123.29 1yxr h LYS 15 Ca -0.07 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.11 1yxr h LYS 15 Cb 1.46 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.29 1yxr h LYS 15 CO 0.17 0.49 -0.79 0.00 -2.27 0.00 0.00 179.45 177.05 1yxr h ALA 16 N 1.51 0.10 -0.24 5.00 0.00 -1.41 -2.35 119.26 121.87 1yxr h ALA 16 Ca -0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 1yxr h ALA 16 Cb 1.03 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1yxr h ALA 16 CO 0.06 0.49 0.01 0.00 0.00 0.00 0.00 179.25 179.81 1yxr h THR 17 N 0.11 1.25 -0.00 0.00 1.03 -1.42 -2.18 112.91 111.70 1yxr h THR 17 Ca -0.10 -0.88 -0.07 0.00 -0.01 0.00 0.00 66.41 65.36 1yxr h THR 17 Cb 1.47 1.36 -0.01 0.00 -1.07 0.00 0.00 68.15 69.90 1yxr h THR 17 CO 0.15 0.27 -0.31 1.05 -0.01 0.00 0.00 175.52 176.68 1yxr h GLU 18 N 0.20 0.01 -0.22 0.00 -0.00 -1.56 -2.95 114.58 110.06 1yxr h GLU 18 Ca 0.07 -0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.36 1yxr h GLU 18 Cb 0.40 -0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.14 1yxr h GLU 18 CO 0.01 0.31 -0.14 0.93 -0.00 0.00 0.00 179.01 180.12 1yxr h GLU 19 N 0.01 0.48 -0.55 1.06 4.39 -1.21 -2.95 114.58 115.80 1yxr h GLU 19 Ca -0.00 -0.23 0.14 0.00 0.34 0.00 0.00 59.36 59.61 1yxr h GLU 19 Cb 0.55 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1yxr h GLU 19 CO 0.04 0.78 0.39 -0.44 -1.16 0.00 0.00 179.01 178.62 1yxr h ASP 20 N 0.18 0.13 1.10 1.42 3.32 -1.22 0.27 116.42 121.60 1yxr h ASP 20 Ca 0.04 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1yxr h ASP 20 Cb 0.66 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1yxr h ASP 20 CO 0.04 0.07 -0.42 0.11 -1.72 0.00 0.00 179.24 177.32 1yxr h LYS 21 N 0.14 0.00 -0.91 3.56 1.57 -1.48 -3.09 116.57 116.35 1yxr h LYS 21 Ca 0.26 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.72 1yxr h LYS 21 Cb 0.86 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.98 1yxr h LYS 21 CO -0.03 0.42 0.41 0.00 -0.57 0.00 0.00 179.45 179.68 1yxr n ALA 22 N -2.26 4.73 -2.77 3.86 0.00 0.78 -4.87 120.51 119.99 1yxr n ALA 22 Ca 0.01 -2.21 -0.20 0.00 0.00 0.00 0.00 53.44 51.04 1yxr n ALA 22 Cb 0.59 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.53 -3.22 -1.89 0.00 4.76 -1.14 -4.88 118.16 111.27 1yxr n LYS 23 Ca 0.43 0.83 -0.34 0.00 -2.87 0.00 0.00 58.31 56.37 1yxr n LYS 23 Cb 1.37 -5.57 0.04 0.00 -1.84 0.00 0.00 35.03 29.03 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 -2.21 6.69 -0.25 4.39 4.13 -0.30 -4.77 115.26 122.94 1yxr n ASN 24 Ca -0.15 -3.79 0.05 0.00 1.68 0.00 0.00 54.58 52.37 1yxr n ASN 24 Cb 0.63 -0.83 0.18 0.00 -1.54 0.00 0.00 39.78 38.22 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 2.55 0.42 -0.78 3.10 -1.99 -1.85 0.19 116.97 118.61 1yxr h TYR 25 Ca 0.50 0.04 0.02 0.00 2.00 0.00 0.00 58.73 61.29 1yxr h TYR 25 Cb 0.60 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 39.22 1yxr h TYR 25 CO 1.13 -0.00 0.51 1.05 -0.00 0.00 0.00 178.16 180.85 1yxr h GLU 26 N 0.37 0.98 -0.33 4.88 -0.00 -1.88 -1.41 114.58 117.18 1yxr h GLU 26 Ca 0.41 -0.06 -0.10 0.00 -0.00 0.00 0.00 59.36 59.61 1yxr h GLU 26 Cb 0.66 -0.22 -0.01 0.00 -0.00 0.00 0.00 28.75 29.19 1yxr h GLU 26 CO -0.44 0.65 -0.20 1.49 -0.00 0.00 0.00 179.01 180.50 1yxr h GLU 27 N 1.01 0.71 -0.25 1.06 4.57 -1.42 -2.95 114.58 117.31 1yxr h GLU 27 Ca 0.30 -0.33 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1yxr h GLU 27 Cb -0.05 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1yxr h GLU 27 CO -0.09 0.94 0.17 0.00 -1.18 0.00 0.00 179.01 178.85 1yxr h ALA 28 N 0.76 1.91 -0.07 2.92 0.00 -0.32 -0.90 119.26 123.56 1yxr h ALA 28 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yxr h ALA 28 Cb 0.75 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1yxr h ALA 28 CO 0.06 0.07 0.05 1.25 0.00 0.00 0.00 179.25 180.67 1yxr h LEU 29 N 0.27 0.08 -0.66 0.00 5.85 -1.09 0.40 115.31 120.16 1yxr h LEU 29 Ca 0.10 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 1yxr h LEU 29 Cb 0.07 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1yxr h LEU 29 CO -0.02 0.08 -0.59 0.03 -0.34 0.00 0.00 178.44 177.60 1yxr h ARG 30 N 0.08 0.25 -0.28 1.25 2.47 -1.45 -1.85 114.38 114.85 1yxr h ARG 30 Ca 0.03 -0.17 -0.18 0.00 -1.26 0.00 0.00 59.98 58.40 1yxr h ARG 30 Cb 0.01 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1yxr h ARG 30 CO -0.01 0.77 -0.52 -0.07 0.56 0.00 0.00 179.97 180.70 1yxr h LEU 31 N 0.19 0.91 -0.03 3.04 -0.00 -0.89 -2.38 115.31 116.15 1yxr h LEU 31 Ca -0.00 -0.48 -0.02 0.00 -0.00 0.00 0.00 57.88 57.38 1yxr h LEU 31 Cb 1.09 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 41.49 1yxr h LEU 31 CO 0.09 1.26 -0.05 1.88 -0.00 0.00 0.00 178.44 181.62 1yxr h TYR 32 N 0.64 0.11 -0.12 1.13 0.05 -0.15 -2.66 116.97 115.96 1yxr h TYR 32 Ca 0.02 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.79 1yxr h TYR 32 Cb 1.12 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 1yxr h TYR 32 CO 0.07 0.61 0.08 1.96 -1.05 0.00 0.00 178.16 179.83 1yxr h GLN 33 N -0.43 0.04 -0.18 4.88 4.20 -1.40 -2.06 115.11 120.18 1yxr h GLN 33 Ca 0.00 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1yxr h GLN 33 Cb 0.60 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1yxr h GLN 33 CO 0.01 0.03 -0.34 0.45 -0.67 0.00 0.00 178.83 178.31 1yxr h HIS 34 N 0.05 0.69 -0.72 2.96 3.86 -1.37 -2.88 115.15 117.73 1yxr h HIS 34 Ca 0.05 -0.25 0.01 0.00 -1.16 0.00 0.00 60.37 59.03 1yxr h HIS 34 Cb 0.16 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 1yxr h HIS 34 CO -0.00 0.98 0.48 0.00 0.86 0.00 0.00 177.93 180.25 1yxr h ALA 35 N 0.58 1.50 -0.12 2.45 0.00 -1.02 -1.71 119.26 120.93 1yxr h ALA 35 Ca 0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1yxr h ALA 35 Cb 0.94 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1yxr h ALA 35 CO 0.08 0.46 -0.38 0.28 0.00 0.00 0.00 179.25 179.69 1yxr h VAL 36 N 0.96 1.30 -0.20 0.00 2.07 -1.43 -2.51 116.25 116.44 1yxr h VAL 36 Ca 0.27 -1.45 -0.13 0.00 0.82 0.00 0.00 66.70 66.20 1yxr h VAL 36 Cb -0.09 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1yxr h VAL 36 CO -0.06 0.44 -0.42 -0.33 0.02 0.00 0.00 177.57 177.22 1yxr h GLU 37 N 0.23 0.47 -0.06 1.57 4.39 -1.11 -2.00 114.58 118.06 1yxr h GLU 37 Ca 0.02 -0.24 -0.17 0.00 0.34 0.00 0.00 59.36 59.32 1yxr h GLU 37 Cb 0.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1yxr h GLU 37 CO 0.06 0.81 -0.68 1.88 -1.16 0.00 0.00 179.01 179.91 1yxr h TYR 38 N 0.38 0.39 -0.17 4.33 -1.99 -1.24 -2.90 116.97 115.77 1yxr h TYR 38 Ca 0.03 -0.16 -0.15 0.00 2.00 0.00 0.00 58.73 60.45 1yxr h TYR 38 Cb 0.90 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.57 1yxr h TYR 38 CO 0.03 0.88 -0.46 0.74 -0.00 0.00 0.00 178.16 179.35 1yxr h PHE 39 N 0.20 0.80 -0.42 4.88 0.04 -1.33 -2.42 116.94 118.69 1yxr h PHE 39 Ca -0.02 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.45 1yxr h PHE 39 Cb 1.23 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 1yxr h PHE 39 CO 0.03 1.08 0.27 -0.07 -0.60 0.00 0.00 178.31 179.02 1yxr h LEU 40 N 0.28 0.46 -0.81 1.54 3.38 -1.39 -1.95 115.31 116.83 1yxr h LEU 40 Ca -0.01 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1yxr h LEU 40 Cb 1.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1yxr h LEU 40 CO 0.10 0.33 0.11 -0.74 0.09 0.00 0.00 178.44 178.33 1yxr h HIS 41 N 0.55 1.06 -0.70 1.13 2.76 -1.55 -2.14 115.15 116.26 1yxr h HIS 41 Ca 0.16 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1yxr h HIS 41 Cb -0.04 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.59 1yxr h HIS 41 CO -0.06 0.89 0.46 0.00 -1.30 0.00 0.00 177.93 177.93 1yxr h ALA 42 N 1.16 0.89 -0.05 5.26 0.00 -1.00 0.57 119.26 126.09 1yxr h ALA 42 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1yxr h ALA 42 Cb 0.40 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1yxr h ALA 42 CO 0.01 0.31 -0.01 0.82 0.00 0.00 0.00 179.25 180.38 1yxr h ILE 43 N 0.95 1.28 0.27 0.00 2.04 -1.16 0.75 117.51 121.63 1yxr h ILE 43 Ca 0.26 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1yxr h ILE 43 Cb -0.11 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1yxr h ILE 43 CO -0.06 0.23 -0.15 0.50 0.00 0.00 0.00 178.15 178.68 1yxr h LYS 44 N -0.23 -0.38 0.21 2.37 3.64 -1.23 -3.00 116.57 117.96 1yxr h LYS 44 Ca 0.01 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1yxr h LYS 44 Cb 0.38 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1yxr h LYS 44 CO 0.00 -0.26 -0.10 1.88 -2.27 0.00 0.00 179.45 178.71 1yxr h TYR 45 N -0.40 -0.27 -3.58 1.91 -1.99 -0.93 -3.40 116.97 108.32 1yxr h TYR 45 Ca -0.03 -0.01 -0.77 0.00 2.00 0.00 0.00 58.73 59.92 1yxr h TYR 45 Cb 0.32 0.09 -0.25 0.00 2.00 0.00 0.00 36.73 38.89 1yxr h TYR 45 CO -0.08 -0.17 0.20 -1.21 -0.00 0.00 0.00 178.16 176.90 1yxr s GLU 46 N -2.55 3.58 0.40 4.88 2.02 0.26 -5.05 118.70 122.24 1yxr s GLU 46 Ca -0.04 -2.32 -0.13 0.00 0.02 0.00 0.00 54.97 52.50 1yxr s GLU 46 Cb 0.00 -4.49 -0.08 0.00 0.10 0.00 0.00 34.13 29.67 1yxr s GLU 46 CO 0.13 -1.37 0.81 0.00 0.02 0.00 0.00 175.26 174.84 1yxr s ALA 47 N 0.62 3.28 0.00 5.21 0.00 -1.13 -3.97 121.76 125.77 1yxr s ALA 47 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1yxr s ALA 47 Cb -0.10 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1yxr s ALA 47 CO -0.08 0.05 0.00 0.72 0.00 0.00 0.00 175.76 176.44 1yxr n HIS 48 N -1.08 0.00 -0.71 0.00 8.25 -1.26 -5.10 115.22 115.32 1yxr n HIS 48 Ca 0.04 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.21 1yxr n HIS 48 Cb 0.54 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.88 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 -0.84 1.36 0.49 0.41 0.01 -1.26 -4.56 113.70 109.32 1yxr s SER 49 Ca 0.00 1.42 0.14 0.00 1.31 0.00 0.00 55.95 58.82 1yxr s SER 49 Cb 0.00 -2.18 1.16 0.00 0.21 0.00 0.00 66.02 65.21 1yxr s SER 49 CO 0.00 -3.95 2.12 0.44 0.41 0.00 0.00 173.24 172.26 1yxr h ASP 50 N -2.45 0.14 0.02 2.44 5.19 -2.01 0.24 116.42 119.98 1yxr h ASP 50 Ca -0.60 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.81 1yxr h ASP 50 Cb 1.33 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1yxr h ASP 50 CO 0.52 0.10 -0.01 0.50 -3.12 0.00 0.00 179.24 177.23 1yxr h LYS 51 N 0.16 -0.03 -0.06 3.56 3.64 -1.99 0.81 116.57 122.67 1yxr h LYS 51 Ca 0.06 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.24 1yxr h LYS 51 Cb 0.03 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1yxr h LYS 51 CO -0.01 0.21 -0.78 0.00 -2.27 0.00 0.00 179.45 176.60 1yxr h ALA 52 N 0.71 0.54 -0.33 5.00 0.00 -1.79 -2.33 119.26 121.06 1yxr h ALA 52 Ca -0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1yxr h ALA 52 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1yxr h ALA 52 CO 0.00 0.78 -0.25 -0.22 0.00 0.00 0.00 179.25 179.56 1yxr h LYS 53 N 0.25 0.67 -0.08 0.00 3.64 -0.51 -2.17 116.57 118.38 1yxr h LYS 53 Ca -0.04 -0.27 -0.21 0.00 -1.27 0.00 0.00 60.65 58.85 1yxr h LYS 53 Cb 1.37 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1yxr h LYS 53 CO 0.13 0.86 -0.81 0.93 -2.27 0.00 0.00 179.45 178.30 1yxr h GLU 54 N 0.58 0.55 -0.36 1.90 5.08 -0.83 -1.59 114.58 119.92 1yxr h GLU 54 Ca 0.08 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1yxr h GLU 54 Cb 0.74 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1yxr h GLU 54 CO 0.06 1.11 0.10 0.77 -1.00 0.00 0.00 179.01 180.05 1yxr h SER 55 N 0.36 0.54 -0.29 1.42 0.02 -1.30 0.48 113.55 114.77 1yxr h SER 55 Ca -0.05 -0.22 -0.16 0.00 -0.84 0.00 0.00 61.79 60.52 1yxr h SER 55 Cb 1.42 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 1yxr h SER 55 CO 0.15 0.62 -0.43 0.40 -1.14 0.00 0.00 176.83 176.42 1yxr h ILE 56 N 0.43 1.29 -0.44 3.27 2.04 -1.44 -2.13 117.51 120.53 1yxr h ILE 56 Ca 0.11 -1.62 -0.09 0.00 1.00 0.00 0.00 64.86 64.27 1yxr h ILE 56 Cb 0.28 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1yxr h ILE 56 CO -0.00 0.53 -0.09 -0.09 0.00 0.00 0.00 178.15 178.50 1yxr h ARG 57 N 0.58 0.78 0.00 2.37 9.65 -1.21 -2.44 114.38 124.10 1yxr h ARG 57 Ca 0.03 -0.25 -0.13 0.00 -1.10 0.00 0.00 59.98 58.53 1yxr h ARG 57 Cb 1.03 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.52 1yxr h ARG 57 CO 0.10 0.84 -0.63 0.00 2.80 0.00 0.00 179.97 183.08 1yxr h ALA 58 N 1.19 0.95 -0.22 2.80 0.00 -0.87 -3.13 119.26 119.98 1yxr h ALA 58 Ca 0.12 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1yxr h ALA 58 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1yxr h ALA 58 CO 0.03 0.79 -0.51 0.87 0.00 0.00 0.00 179.25 180.43 1yxr h LYS 59 N 0.00 0.63 -0.38 0.00 1.57 -1.09 -3.06 116.57 114.24 1yxr h LYS 59 Ca -0.01 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.35 1yxr h LYS 59 Cb 1.12 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1yxr h LYS 59 CO 0.08 0.99 0.03 0.00 -0.57 0.00 0.00 179.45 179.98 1yxr h VAL 61 N 0.56 1.19 -0.01 0.00 2.07 -1.50 0.11 116.25 118.67 1yxr h VAL 61 Ca 0.12 -0.59 -0.17 0.00 0.82 0.00 0.00 66.70 66.89 1yxr h VAL 61 Cb 0.31 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1yxr h VAL 61 CO 0.01 0.19 -0.76 1.56 0.02 0.00 0.00 177.57 178.58 1yxr h GLN 62 N 0.21 0.07 -0.18 1.57 7.50 -1.46 -2.72 115.11 120.10 1yxr h GLN 62 Ca 0.08 -0.07 -0.15 0.00 0.50 0.00 0.00 58.65 59.01 1yxr h GLN 62 Cb 0.22 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.76 1yxr h GLN 62 CO -0.00 0.80 -0.53 1.88 -1.50 0.00 0.00 178.83 179.47 1yxr h TYR 63 N 0.04 0.66 -0.01 2.96 0.05 -0.68 -2.32 116.97 117.67 1yxr h TYR 63 Ca -0.02 -0.23 -0.16 0.00 0.05 0.00 0.00 58.73 58.38 1yxr h TYR 63 Cb 1.34 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.94 1yxr h TYR 63 CO 0.01 0.95 -0.74 -0.07 -1.05 0.00 0.00 178.16 177.25 1yxr h LEU 64 N 0.41 0.09 -0.52 3.88 3.38 -0.96 -2.95 115.31 118.65 1yxr h LEU 64 Ca 0.01 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1yxr h LEU 64 Cb 1.06 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1yxr h LEU 64 CO 0.10 0.79 -0.70 -0.78 0.09 0.00 0.00 178.44 177.94 1yxr h ASP 65 N 0.04 0.00 0.53 -0.43 3.58 -1.39 -2.69 116.42 116.06 1yxr h ASP 65 Ca -0.01 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.26 1yxr h ASP 65 Cb 1.31 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 1yxr h ASP 65 CO 0.10 0.70 -0.76 0.03 -2.88 0.00 0.00 179.24 176.43 1yxr h ARG 66 N 0.00 0.18 0.01 0.28 2.47 -1.37 -3.17 114.38 112.78 1yxr h ARG 66 Ca -0.01 -0.17 -0.22 0.00 -1.26 0.00 0.00 59.98 58.33 1yxr h ARG 66 Cb 1.29 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1yxr h ARG 66 CO 0.09 0.86 -0.94 0.00 0.56 0.00 0.00 179.97 180.54 1yxr h ALA 67 N 1.09 0.39 -0.72 0.04 0.00 -1.49 -3.10 119.26 115.47 1yxr h ALA 67 Ca -0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1yxr h ALA 67 Cb 1.34 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1yxr h ALA 67 CO 0.11 0.85 0.42 0.93 0.00 0.00 0.00 179.25 181.56 1yxr h GLU 68 N 0.19 0.98 0.00 0.00 4.39 -1.49 -2.04 114.58 116.62 1yxr h GLU 68 Ca -0.07 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.40 1yxr h GLU 68 Cb 1.58 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 1yxr h GLU 68 CO 0.16 0.70 -0.64 0.87 -1.16 0.00 0.00 179.01 178.94 1yxr h LYS 69 N 1.00 0.00 -0.09 2.33 1.57 -1.57 -2.94 116.57 116.86 1yxr h LYS 69 Ca 0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1yxr h LYS 69 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1yxr h LYS 69 CO -0.05 0.64 0.03 -0.07 -0.57 0.00 0.00 179.45 179.43 1yxr h LEU 70 N 0.00 0.13 -0.32 2.94 3.38 -1.30 -1.38 115.31 118.76 1yxr h LEU 70 Ca -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1yxr h LEU 70 Cb 1.13 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1yxr h LEU 70 CO 0.08 0.27 0.12 0.50 0.09 0.00 0.00 178.44 179.50 1yxr h LYS 71 N -0.02 0.49 0.00 1.13 3.64 -1.53 -2.15 116.57 118.13 1yxr h LYS 71 Ca 0.03 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1yxr h LYS 71 Cb 0.19 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1yxr h LYS 71 CO -0.00 0.51 -0.06 0.22 -2.27 0.00 0.00 179.45 177.85 1yxr h ASP 72 N 0.37 0.00 0.01 4.20 3.58 -1.47 0.13 116.42 123.25 1yxr h ASP 72 Ca 0.11 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1yxr h ASP 72 Cb 0.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1yxr h ASP 72 CO -0.01 0.06 -0.01 0.22 -2.88 0.00 0.00 179.24 176.63 1yxr h TYR 73 N 0.00 -0.02 -0.23 0.28 5.03 -0.80 -1.90 116.97 119.34 1yxr h TYR 73 Ca -0.00 -0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.16 1yxr h TYR 73 Cb 0.11 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1yxr h TYR 73 CO 0.00 0.63 -0.46 1.37 -1.32 0.00 0.00 178.16 178.38 1yxr h LEU 74 N -0.68 0.63 -0.06 2.82 8.10 -1.17 -1.67 115.31 123.29 1yxr h LEU 74 Ca -0.00 -0.30 -0.01 0.00 0.11 0.00 0.00 57.88 57.68 1yxr h LEU 74 Cb 0.65 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1yxr h LEU 74 CO 0.00 0.99 -0.01 0.03 -4.11 0.00 0.00 178.44 175.34 1yxr h ARG 75 N 0.47 0.11 0.60 0.17 3.08 -0.83 -3.30 114.38 114.67 1yxr h ARG 75 Ca 0.03 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1yxr h ARG 75 Cb 0.98 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.03 1yxr h ARG 75 CO 0.09 0.44 -0.29 0.77 -1.07 0.00 0.00 179.97 179.91 1yxr h SER 76 N -0.23 -0.68 0.00 7.04 0.02 -1.36 -3.51 113.55 114.83 1yxr h SER 76 Ca 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1yxr h SER 76 Cb 0.40 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1yxr h SER 76 CO 0.01 -0.38 0.00 1.17 -1.14 0.00 0.00 176.83 176.49