#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 3.90 0.17 2.03 2.01 -1.26 -4.98 115.64 117.51 1yxr s THR 2 Ca 0.00 1.29 -0.30 0.00 0.31 0.00 0.00 61.69 62.98 1yxr s THR 2 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 1yxr s THR 2 CO 0.00 0.02 1.29 0.42 -0.69 0.00 0.00 174.62 175.65 1yxr s THR 3 N 2.09 3.38 0.49 -0.82 -4.23 -1.26 -5.03 115.64 110.26 1yxr s THR 3 Ca 0.61 1.10 0.00 0.00 -1.18 0.00 0.00 61.69 62.22 1yxr s THR 3 Cb -0.29 -3.70 0.10 0.00 1.34 0.00 0.00 72.50 69.94 1yxr s THR 3 CO 0.26 0.15 0.68 -1.54 -0.54 0.00 0.00 174.62 173.62 1yxr n SER 4 N 2.92 0.94 0.10 3.99 3.41 -1.26 -4.96 113.62 118.76 1yxr n SER 4 Ca 0.07 -1.79 -0.06 0.00 -0.26 0.00 0.00 58.87 56.83 1yxr n SER 4 Cb 0.43 -0.44 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1yxr n SER 4 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1yxr h THR 5 N -0.51 1.47 -0.11 6.66 2.02 -1.96 -2.72 112.91 117.76 1yxr h THR 5 Ca -0.22 -2.38 -0.20 0.00 0.77 0.00 0.00 66.41 64.37 1yxr h THR 5 Cb 0.84 2.29 0.01 0.00 -1.74 0.00 0.00 68.15 69.54 1yxr h THR 5 CO 0.24 0.69 -0.71 -0.07 0.37 0.00 0.00 175.52 176.05 1yxr h LEU 6 N 0.09 0.81 -1.31 2.58 -0.00 -1.95 -2.88 115.31 112.65 1yxr h LEU 6 Ca -0.02 -0.66 -0.07 0.00 -0.00 0.00 0.00 57.88 57.13 1yxr h LEU 6 Cb 1.31 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.72 1yxr h LEU 6 CO 0.11 1.34 -0.27 -0.61 -0.00 0.00 0.00 178.44 179.01 1yxr h GLN 7 N 0.34 0.12 -0.22 1.13 -0.00 -1.95 -2.60 115.11 111.93 1yxr h GLN 7 Ca -0.06 -0.04 -0.16 0.00 -0.00 0.00 0.00 58.65 58.39 1yxr h GLN 7 Cb 1.36 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.82 1yxr h GLN 7 CO 0.15 0.39 -0.53 0.87 0.00 0.00 0.00 178.83 179.71 1yxr h LYS 8 N 0.11 0.64 -0.22 1.69 1.57 -1.47 -2.66 116.57 116.23 1yxr h LYS 8 Ca 0.02 -0.39 -0.10 0.00 -1.87 0.00 0.00 60.65 58.30 1yxr h LYS 8 Cb 0.54 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1yxr h LYS 8 CO 0.04 1.01 -0.30 0.00 -0.57 0.00 0.00 179.45 179.62 1yxr h ALA 9 N 0.92 1.06 -0.01 3.86 0.00 -1.26 -2.81 119.26 121.02 1yxr h ALA 9 Ca 0.02 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1yxr h ALA 9 Cb 1.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1yxr h ALA 9 CO 0.10 0.58 -0.62 0.82 0.00 0.00 0.00 179.25 180.13 1yxr h ILE 10 N 0.39 1.44 -0.05 0.00 2.04 -1.40 -3.01 117.51 116.92 1yxr h ILE 10 Ca 0.05 -2.10 -0.10 0.00 1.00 0.00 0.00 64.86 63.71 1yxr h ILE 10 Cb 0.73 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 1yxr h ILE 10 CO 0.06 0.60 -0.44 -0.78 0.00 0.00 0.00 178.15 177.59 1yxr h ASP 11 N 0.02 0.11 -0.06 1.72 1.82 -1.22 -2.69 116.42 116.13 1yxr h ASP 11 Ca -0.01 -0.05 -0.18 0.00 -0.39 0.00 0.00 57.03 56.40 1yxr h ASP 11 Cb 1.09 -0.03 -0.00 0.00 0.68 0.00 0.00 39.33 41.07 1yxr h ASP 11 CO 0.08 0.54 -0.61 -0.07 -1.61 0.00 0.00 179.24 177.57 1yxr h LEU 12 N 0.09 0.76 -1.10 2.28 -0.00 -1.39 -2.89 115.31 113.05 1yxr h LEU 12 Ca 0.01 -0.44 -0.09 0.00 -0.00 0.00 0.00 57.88 57.36 1yxr h LEU 12 Cb 0.82 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 1yxr h LEU 12 CO 0.06 1.19 -0.44 0.58 -0.00 0.00 0.00 178.44 179.83 1yxr h VAL 13 N 0.50 1.31 -0.28 1.22 2.07 -1.45 -1.91 116.25 117.71 1yxr h VAL 13 Ca -0.01 -1.53 -0.15 0.00 0.82 0.00 0.00 66.70 65.83 1yxr h VAL 13 Cb 1.20 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1yxr h VAL 13 CO 0.12 0.44 -0.42 0.74 0.02 0.00 0.00 177.57 178.47 1yxr h THR 14 N 0.00 1.29 0.00 2.57 2.02 -1.40 -1.89 112.91 115.51 1yxr h THR 14 Ca -0.00 -1.61 -0.14 0.00 0.77 0.00 0.00 66.41 65.43 1yxr h THR 14 Cb 0.79 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1yxr h THR 14 CO 0.06 0.52 -0.65 0.11 0.37 0.00 0.00 175.52 175.93 1yxr h LYS 15 N 0.54 0.00 -0.03 6.66 6.56 -1.40 -2.79 116.57 126.11 1yxr h LYS 15 Ca 0.03 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.59 1yxr h LYS 15 Cb 1.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 1yxr h LYS 15 CO 0.10 0.65 -0.09 0.00 -2.06 0.00 0.00 179.45 178.05 1yxr h ALA 16 N 1.35 0.06 -0.39 3.86 0.00 -1.29 -1.78 119.26 121.07 1yxr h ALA 16 Ca -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1yxr h ALA 16 Cb 1.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1yxr h ALA 16 CO 0.08 -0.08 0.24 0.00 0.00 0.00 0.00 179.25 179.50 1yxr h THR 17 N -0.43 1.06 -0.25 0.00 1.03 -1.38 -0.79 112.91 112.14 1yxr h THR 17 Ca -0.00 -0.17 -0.08 0.00 -0.01 0.00 0.00 66.41 66.16 1yxr h THR 17 Cb 0.69 0.54 -0.01 0.00 -1.07 0.00 0.00 68.15 68.29 1yxr h THR 17 CO 0.02 0.09 -0.17 1.05 -0.01 0.00 0.00 175.52 176.50 1yxr h GLU 18 N 0.48 0.44 -0.25 0.00 4.11 -1.57 -2.99 114.58 114.81 1yxr h GLU 18 Ca 0.15 -0.14 -0.05 0.00 0.07 0.00 0.00 59.36 59.39 1yxr h GLU 18 Cb -0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1yxr h GLU 18 CO -0.06 0.60 -0.04 0.93 0.07 0.00 0.00 179.01 180.51 1yxr h GLU 19 N 0.41 0.47 -0.55 1.06 5.08 -0.75 -2.83 114.58 117.47 1yxr h GLU 19 Ca 0.07 -0.17 0.16 0.00 -1.00 0.00 0.00 59.36 58.42 1yxr h GLU 19 Cb 0.53 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1yxr h GLU 19 CO 0.03 0.68 0.40 0.22 -1.00 0.00 0.00 179.01 179.34 1yxr h ASP 20 N 0.22 0.01 0.94 1.42 1.82 -1.02 0.26 116.42 120.08 1yxr h ASP 20 Ca 0.07 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.59 1yxr h ASP 20 Cb 0.49 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.48 1yxr h ASP 20 CO 0.02 0.00 -0.56 0.11 -1.61 0.00 0.00 179.24 177.21 1yxr h LYS 21 N 0.01 0.00 -0.90 0.28 1.57 -1.44 -3.09 116.57 112.99 1yxr h LYS 21 Ca 0.26 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.72 1yxr h LYS 21 Cb 1.04 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.16 1yxr h LYS 21 CO -0.00 0.56 0.41 0.00 -0.57 0.00 0.00 179.45 179.84 1yxr n ALA 22 N -2.32 4.76 -3.44 3.86 0.00 0.84 -4.91 120.51 119.30 1yxr n ALA 22 Ca 0.00 -2.25 -0.19 0.00 0.00 0.00 0.00 53.44 50.99 1yxr n ALA 22 Cb 0.65 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.52 -3.46 -2.39 0.00 4.81 -1.11 -4.94 118.16 110.55 1yxr n LYS 23 Ca 0.44 0.75 -0.22 0.00 -0.87 0.00 0.00 58.31 58.41 1yxr n LYS 23 Cb 1.39 -5.43 0.01 0.00 0.02 0.00 0.00 35.03 31.02 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 -3.08 4.14 -0.01 3.14 4.13 -0.76 -4.84 115.26 117.98 1yxr n ASN 24 Ca -0.16 -3.48 0.21 0.00 1.68 0.00 0.00 54.58 52.83 1yxr n ASN 24 Cb 0.64 -0.43 0.69 0.00 -1.54 0.00 0.00 39.78 39.14 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 0.00 0.12 3.10 -1.99 -1.87 0.23 116.97 119.07 1yxr h TYR 25 Ca 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 1yxr h TYR 25 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 1yxr h TYR 25 CO 0.77 0.00 -0.06 0.93 -0.00 0.00 0.00 178.16 179.80 1yxr h GLU 26 N 0.00 -0.16 -0.29 4.88 4.39 -1.90 -2.70 114.58 118.80 1yxr h GLU 26 Ca 0.26 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 1yxr h GLU 26 Cb 1.06 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1yxr h GLU 26 CO -0.00 0.26 -0.25 1.49 -1.16 0.00 0.00 179.01 179.35 1yxr h GLU 27 N -0.63 0.56 -0.79 2.33 4.57 -1.74 -2.90 114.58 115.97 1yxr h GLU 27 Ca -0.02 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1yxr h GLU 27 Cb 0.49 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 1yxr h GLU 27 CO 0.03 0.76 0.53 0.00 -1.18 0.00 0.00 179.01 179.14 1yxr h ALA 28 N 1.24 1.44 -0.71 2.92 0.00 -0.60 0.26 119.26 123.82 1yxr h ALA 28 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1yxr h ALA 28 Cb 0.69 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1yxr h ALA 28 CO 0.05 0.51 0.37 1.25 0.00 0.00 0.00 179.25 181.43 1yxr h LEU 29 N 1.06 0.92 -0.09 0.00 5.85 -1.27 0.21 115.31 121.99 1yxr h LEU 29 Ca 0.29 -0.12 -0.23 0.00 0.84 0.00 0.00 57.88 58.67 1yxr h LEU 29 Cb -0.11 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 1yxr h LEU 29 CO -0.07 0.77 -1.02 0.03 -0.34 0.00 0.00 178.44 177.81 1yxr h ARG 30 N 0.99 0.21 -0.26 1.25 -0.00 -1.41 -2.51 114.38 112.65 1yxr h ARG 30 Ca 0.25 -0.28 -0.16 0.00 -0.50 0.00 0.00 59.98 59.28 1yxr h ARG 30 Cb 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.14 1yxr h ARG 30 CO -0.04 1.06 -0.49 -0.07 0.00 0.00 0.00 179.97 180.44 1yxr h LEU 31 N 0.09 0.79 -0.16 3.04 -0.00 -0.23 -2.33 115.31 116.50 1yxr h LEU 31 Ca -0.07 -0.40 -0.19 0.00 -0.00 0.00 0.00 57.88 57.22 1yxr h LEU 31 Cb 1.71 -0.22 0.01 0.00 -0.00 0.00 0.00 40.66 42.15 1yxr h LEU 31 CO 0.16 1.14 -0.65 1.88 -0.00 0.00 0.00 178.44 180.97 1yxr h TYR 32 N 0.57 0.97 -0.02 1.13 0.05 -0.64 -3.00 116.97 116.03 1yxr h TYR 32 Ca 0.03 -0.41 -0.05 0.00 0.05 0.00 0.00 58.73 58.34 1yxr h TYR 32 Cb 1.05 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.63 1yxr h TYR 32 CO 0.05 1.23 -0.23 1.96 -1.05 0.00 0.00 178.16 180.12 1yxr h GLN 33 N 0.44 0.04 -0.34 4.88 1.08 -1.45 -2.27 115.11 117.49 1yxr h GLN 33 Ca -0.04 -0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 56.99 1yxr h GLN 33 Cb 1.28 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1yxr h GLN 33 CO 0.14 0.27 -0.44 0.45 -0.95 0.00 0.00 178.83 178.30 1yxr h HIS 34 N 0.03 1.08 -0.02 2.96 3.86 -1.37 -2.81 115.15 118.88 1yxr h HIS 34 Ca 0.00 -0.34 -0.12 0.00 -1.16 0.00 0.00 60.37 58.76 1yxr h HIS 34 Cb 0.43 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1yxr h HIS 34 CO 0.00 1.16 -0.53 0.00 0.86 0.00 0.00 177.93 179.42 1yxr h ALA 35 N 0.79 1.09 -0.33 2.45 0.00 -1.33 -2.89 119.26 119.03 1yxr h ALA 35 Ca 0.05 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1yxr h ALA 35 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1yxr h ALA 35 CO 0.10 0.66 -0.34 0.28 0.00 0.00 0.00 179.25 179.96 1yxr h VAL 36 N 0.04 1.28 -0.33 0.00 2.07 -1.32 -2.58 116.25 115.41 1yxr h VAL 36 Ca -0.00 -1.49 -0.13 0.00 0.82 0.00 0.00 66.70 65.90 1yxr h VAL 36 Cb 0.95 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1yxr h VAL 36 CO 0.07 0.49 -0.33 -0.33 0.02 0.00 0.00 177.57 177.49 1yxr h GLU 37 N 0.62 0.73 -0.22 1.57 4.39 -1.40 -2.39 114.58 117.88 1yxr h GLU 37 Ca 0.06 -0.34 -0.09 0.00 0.34 0.00 0.00 59.36 59.34 1yxr h GLU 37 Cb 0.87 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1yxr h GLU 37 CO 0.08 0.95 -0.25 1.88 -1.16 0.00 0.00 179.01 180.50 1yxr h TYR 38 N 0.61 0.47 -0.21 4.33 0.05 -1.42 -1.93 116.97 118.88 1yxr h TYR 38 Ca 0.07 -0.10 -0.19 0.00 0.05 0.00 0.00 58.73 58.56 1yxr h TYR 38 Cb 0.85 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1yxr h TYR 38 CO 0.04 0.64 -0.64 0.74 -1.05 0.00 0.00 178.16 177.90 1yxr h PHE 39 N 0.37 0.95 -0.46 4.88 0.04 -1.30 -1.96 116.94 119.46 1yxr h PHE 39 Ca 0.06 -0.37 -0.13 0.00 2.80 0.00 0.00 57.97 60.33 1yxr h PHE 39 Cb 0.64 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1yxr h PHE 39 CO 0.02 1.17 -0.22 -0.07 -0.60 0.00 0.00 178.31 178.61 1yxr h LEU 40 N 0.54 0.96 -0.78 1.54 3.38 -1.26 -2.61 115.31 117.08 1yxr h LEU 40 Ca -0.01 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 1yxr h LEU 40 Cb 1.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1yxr h LEU 40 CO 0.13 1.14 -0.59 -0.74 0.09 0.00 0.00 178.44 178.47 1yxr h HIS 41 N 0.81 0.10 -0.34 1.13 2.76 -1.35 -2.61 115.15 115.65 1yxr h HIS 41 Ca 0.11 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 1yxr h HIS 41 Cb 0.78 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.71 1yxr h HIS 41 CO 0.05 0.64 -0.05 0.00 -1.30 0.00 0.00 177.93 177.27 1yxr h ALA 42 N 1.35 0.46 -0.21 5.26 0.00 -1.19 -1.43 119.26 123.50 1yxr h ALA 42 Ca -0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1yxr h ALA 42 Cb 1.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1yxr h ALA 42 CO 0.08 0.28 -0.03 0.82 0.00 0.00 0.00 179.25 180.40 1yxr h ILE 43 N 0.43 1.27 0.29 0.00 2.04 -1.44 0.75 117.51 120.84 1yxr h ILE 43 Ca 0.09 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1yxr h ILE 43 Cb 0.54 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1yxr h ILE 43 CO 0.03 0.30 -0.16 0.50 0.00 0.00 0.00 178.15 178.82 1yxr h LYS 44 N 0.14 -0.40 0.15 2.37 3.11 -1.47 -3.20 116.57 117.27 1yxr h LYS 44 Ca 0.06 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.92 1yxr h LYS 44 Cb 0.47 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.79 1yxr h LYS 44 CO 0.02 -0.27 -0.07 1.88 -2.81 0.00 0.00 179.45 178.20 1yxr h TYR 45 N -0.42 -0.18 -2.96 1.91 -1.99 -1.29 -3.41 116.97 108.63 1yxr h TYR 45 Ca -0.03 -0.00 -0.72 0.00 2.00 0.00 0.00 58.73 59.98 1yxr h TYR 45 Cb 0.33 0.06 -0.20 0.00 2.00 0.00 0.00 36.73 38.92 1yxr h TYR 45 CO -0.07 -0.11 0.32 -1.21 -0.00 0.00 0.00 178.16 177.09 1yxr s GLU 46 N -2.16 3.32 0.20 4.88 0.41 0.26 -5.04 118.70 120.58 1yxr s GLU 46 Ca -0.03 -1.67 -0.06 0.00 -0.41 0.00 0.00 54.97 52.80 1yxr s GLU 46 Cb 0.00 -4.48 -0.06 0.00 -1.78 0.00 0.00 34.13 27.82 1yxr s GLU 46 CO 0.09 -1.56 0.47 0.00 -0.49 0.00 0.00 175.26 173.76 1yxr s ALA 47 N 2.19 3.69 0.00 5.21 0.00 -1.21 -3.88 121.76 127.75 1yxr s ALA 47 Ca 0.19 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1yxr s ALA 47 Cb -0.16 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1yxr s ALA 47 CO -0.01 0.52 0.00 0.72 0.00 0.00 0.00 175.76 176.98 1yxr n HIS 48 N -0.25 0.00 -0.66 0.00 8.25 -1.26 -5.10 115.22 116.20 1yxr n HIS 48 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 1yxr n HIS 48 Cb 0.52 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.61 1.55 0.31 0.41 0.15 -1.26 -4.54 113.70 109.71 1yxr s SER 49 Ca 0.00 1.60 0.02 0.00 0.70 0.00 0.00 55.95 58.27 1yxr s SER 49 Cb 0.00 -2.30 0.58 0.00 -1.71 0.00 0.00 66.02 62.59 1yxr s SER 49 CO 0.00 -3.86 1.91 0.44 1.20 0.00 0.00 173.24 172.93 1yxr h ASP 50 N -2.39 0.86 -0.10 5.45 5.19 -2.01 0.42 116.42 123.84 1yxr h ASP 50 Ca -0.57 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.85 1yxr h ASP 50 Cb 1.32 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.65 1yxr h ASP 50 CO 0.50 0.54 0.07 0.50 -3.12 0.00 0.00 179.24 177.72 1yxr h LYS 51 N 0.97 0.14 -0.05 3.56 3.64 -1.98 0.64 116.57 123.48 1yxr h LYS 51 Ca 0.40 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.58 1yxr h LYS 51 Cb 0.28 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1yxr h LYS 51 CO -0.16 0.11 -0.77 0.00 -2.27 0.00 0.00 179.45 176.36 1yxr h ALA 52 N 1.02 0.57 -0.04 5.00 0.00 -1.75 -2.31 119.26 121.75 1yxr h ALA 52 Ca 0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1yxr h ALA 52 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yxr h ALA 52 CO -0.01 0.79 -0.06 -0.22 0.00 0.00 0.00 179.25 179.75 1yxr h LYS 53 N 0.24 0.10 -0.59 0.00 3.64 0.01 -2.85 116.57 117.12 1yxr h LYS 53 Ca -0.04 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1yxr h LYS 53 Cb 1.36 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.16 1yxr h LYS 53 CO 0.13 0.62 0.21 1.49 -2.27 0.00 0.00 179.45 179.63 1yxr h GLU 54 N -0.40 0.87 -0.62 1.90 4.81 0.22 -1.39 114.58 119.97 1yxr h GLU 54 Ca 0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1yxr h GLU 54 Cb 0.61 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1yxr h GLU 54 CO 0.01 0.73 0.40 0.77 -0.73 0.00 0.00 179.01 180.19 1yxr h SER 55 N 0.85 0.72 -0.27 1.04 0.02 -1.43 -0.85 113.55 113.63 1yxr h SER 55 Ca 0.20 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.95 1yxr h SER 55 Cb 0.20 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1yxr h SER 55 CO -0.01 0.53 -0.51 0.40 -1.14 0.00 0.00 176.83 176.10 1yxr h ILE 56 N 0.84 1.28 -0.19 3.27 2.04 -1.24 -2.72 117.51 120.80 1yxr h ILE 56 Ca 0.23 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1yxr h ILE 56 Cb -0.08 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1yxr h ILE 56 CO -0.05 0.55 0.12 -0.09 0.00 0.00 0.00 178.15 178.68 1yxr h ARG 57 N 0.60 0.24 0.00 2.37 9.65 -1.00 -1.95 114.38 124.29 1yxr h ARG 57 Ca 0.01 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1yxr h ARG 57 Cb 1.12 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1yxr h ARG 57 CO 0.11 0.16 -0.15 0.00 2.80 0.00 0.00 179.97 182.90 1yxr h ALA 58 N 1.08 1.73 -0.21 2.80 0.00 -1.19 -2.26 119.26 121.21 1yxr h ALA 58 Ca 0.07 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1yxr h ALA 58 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1yxr h ALA 58 CO -0.02 0.19 -0.47 0.87 0.00 0.00 0.00 179.25 179.82 1yxr h LYS 59 N 0.00 0.54 -0.49 0.00 1.79 -1.06 -3.03 116.57 114.33 1yxr h LYS 59 Ca -0.00 -0.30 -0.06 0.00 -2.18 0.00 0.00 60.65 58.11 1yxr h LYS 59 Cb 0.27 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 1yxr h LYS 59 CO 0.02 0.90 0.06 0.00 -1.08 0.00 0.00 179.45 179.35 1yxr h VAL 61 N 0.74 1.24 -0.01 0.00 2.07 -1.42 -0.87 116.25 118.00 1yxr h VAL 61 Ca 0.16 -0.86 -0.16 0.00 0.82 0.00 0.00 66.70 66.65 1yxr h VAL 61 Cb 0.36 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1yxr h VAL 61 CO 0.01 0.30 -0.74 -0.61 0.02 0.00 0.00 177.57 176.55 1yxr h GLN 62 N 0.59 0.09 -0.19 1.57 4.15 -1.40 -2.76 115.11 117.16 1yxr h GLN 62 Ca 0.14 -0.08 -0.15 0.00 0.77 0.00 0.00 58.65 59.32 1yxr h GLN 62 Cb 0.36 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1yxr h GLN 62 CO 0.01 0.79 -0.53 1.88 -1.93 0.00 0.00 178.83 179.05 1yxr h TYR 63 N 0.06 0.67 -0.01 3.99 0.05 -0.77 -2.90 116.97 118.06 1yxr h TYR 63 Ca -0.02 -0.23 -0.15 0.00 0.05 0.00 0.00 58.73 58.38 1yxr h TYR 63 Cb 1.31 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.90 1yxr h TYR 63 CO 0.01 0.95 -0.69 -0.07 -1.05 0.00 0.00 178.16 177.31 1yxr h LEU 64 N 0.42 0.05 -1.00 3.88 3.38 -1.14 -2.91 115.31 117.99 1yxr h LEU 64 Ca 0.01 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1yxr h LEU 64 Cb 1.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1yxr h LEU 64 CO 0.10 0.73 -0.50 0.44 0.09 0.00 0.00 178.44 179.29 1yxr h ASP 65 N 0.03 0.00 0.74 -0.43 5.19 -1.40 -2.79 116.42 117.77 1yxr h ASP 65 Ca -0.01 -0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.19 1yxr h ASP 65 Cb 1.23 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.72 1yxr h ASP 65 CO 0.09 0.50 -0.97 -0.09 -3.12 0.00 0.00 179.24 175.65 1yxr h ARG 66 N 0.00 0.13 0.00 3.56 9.65 -1.43 -3.09 114.38 123.20 1yxr h ARG 66 Ca -0.00 -0.17 -0.11 0.00 -1.10 0.00 0.00 59.98 58.59 1yxr h ARG 66 Cb 0.89 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.51 1yxr h ARG 66 CO 0.07 1.00 -0.52 0.00 2.80 0.00 0.00 179.97 183.31 1yxr h ALA 67 N 0.93 1.09 -0.10 2.80 0.00 -1.36 -2.82 119.26 119.80 1yxr h ALA 67 Ca -0.05 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.15 1yxr h ALA 67 Cb 1.66 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.38 1yxr h ALA 67 CO 0.14 0.65 -0.88 0.93 0.00 0.00 0.00 179.25 180.09 1yxr h GLU 68 N 0.00 0.77 0.00 0.00 5.08 -1.51 -3.02 114.58 115.89 1yxr h GLU 68 Ca -0.01 -0.70 -0.06 0.00 -1.00 0.00 0.00 59.36 57.59 1yxr h GLU 68 Cb 0.95 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1yxr h GLU 68 CO 0.07 1.29 -0.31 -0.22 -1.00 0.00 0.00 179.01 178.84 1yxr h LYS 69 N 0.49 0.00 -0.03 2.33 1.63 -1.48 -1.47 116.57 118.04 1yxr h LYS 69 Ca -0.08 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 1yxr h LYS 69 Cb 1.52 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.15 1yxr h LYS 69 CO 0.18 0.31 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.39 1yxr h LEU 70 N 0.00 0.06 -1.10 5.20 3.38 -1.48 -1.16 115.31 120.21 1yxr h LEU 70 Ca -0.00 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 1yxr h LEU 70 Cb 0.55 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1yxr h LEU 70 CO 0.04 0.53 -0.34 0.07 0.09 0.00 0.00 178.44 178.83 1yxr h LYS 71 N -0.40 0.20 0.00 1.13 2.10 -1.43 -2.21 116.57 115.97 1yxr h LYS 71 Ca 0.00 -0.08 -0.14 0.00 -2.00 0.00 0.00 60.65 58.43 1yxr h LYS 71 Cb 0.51 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 1yxr h LYS 71 CO 0.01 0.52 -0.68 0.22 -2.00 0.00 0.00 179.45 177.52 1yxr h ASP 72 N 0.18 0.00 -0.00 7.07 3.58 -1.25 -2.54 116.42 123.46 1yxr h ASP 72 Ca 0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1yxr h ASP 72 Cb 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1yxr h ASP 72 CO 0.05 0.68 -0.01 0.22 -2.88 0.00 0.00 179.24 177.30 1yxr h TYR 73 N 0.00 0.01 -0.42 0.28 5.03 -0.89 -2.58 116.97 118.40 1yxr h TYR 73 Ca -0.01 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 1yxr h TYR 73 Cb 1.28 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.54 1yxr h TYR 73 CO 0.00 0.77 0.20 1.37 -1.32 0.00 0.00 178.16 179.17 1yxr h LEU 74 N -0.75 0.56 -0.87 2.82 8.10 -1.49 -0.77 115.31 122.91 1yxr h LEU 74 Ca -0.00 -0.14 -0.02 0.00 0.11 0.00 0.00 57.88 57.83 1yxr h LEU 74 Cb 0.77 -0.14 -0.04 0.00 -0.44 0.00 0.00 40.66 40.80 1yxr h LEU 74 CO 0.00 0.54 0.47 0.08 -4.11 0.00 0.00 178.44 175.43 1yxr h ARG 75 N 0.54 1.22 0.20 0.17 0.11 -1.57 -3.07 114.38 111.99 1yxr h ARG 75 Ca 0.14 -0.15 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1yxr h ARG 75 Cb 0.14 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 30.98 1yxr h ARG 75 CO -0.02 0.90 -0.09 0.66 0.10 0.00 0.00 179.97 181.52 1yxr h SER 76 N 1.22 -0.22 0.00 0.08 4.64 -1.21 -3.51 113.55 114.55 1yxr h SER 76 Ca 0.31 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1yxr h SER 76 Cb 0.04 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1yxr h SER 76 CO -0.05 0.12 0.00 1.17 -0.87 0.00 0.00 176.83 177.20