#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v6x n HIS 0 N 0.00 0.00 -3.15 0.66 -0.00 -1.26 -5.27 115.22 106.20 2v6x n HIS 0 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.53 2v6x n HIS 0 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 2v6x n HIS 0 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2v6x n SER 2 N 0.00 -1.53 0.07 0.41 3.41 -1.26 -5.21 113.62 109.51 2v6x n SER 2 Ca 0.00 -2.59 -0.04 0.00 -0.26 0.00 0.00 58.87 55.97 2v6x n SER 2 Cb 0.00 0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.15 2v6x n SER 2 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2v6x h THR 3 N 4.59 1.38 -4.40 6.66 1.35 -2.09 -3.48 112.91 116.91 2v6x h THR 3 Ca 0.18 -3.00 -0.48 0.00 -0.55 0.00 0.00 66.41 62.56 2v6x h THR 3 Cb 0.98 2.67 0.10 0.00 -1.73 0.00 0.00 68.15 70.18 2v6x h THR 3 CO 0.25 0.79 0.37 -0.83 -0.25 0.00 0.00 175.52 175.84 2v6x s GLY 4 N -4.68 1.61 -0.46 5.82 0.00 -1.26 -5.02 107.32 103.32 2v6x s GLY 4 Ca 0.01 -0.41 -0.17 0.00 0.00 0.00 0.00 44.72 44.15 2v6x s GLY 4 CO 0.80 0.04 0.48 -0.35 0.00 0.00 0.00 173.10 174.08 2v6x s ASP 5 N -4.20 6.19 0.36 1.64 -1.08 -1.26 -4.94 116.67 113.38 2v6x s ASP 5 Ca 0.61 -0.95 0.04 0.00 -0.52 0.00 0.00 52.55 51.73 2v6x s ASP 5 Cb -0.13 -2.23 0.68 0.00 -1.46 0.00 0.00 42.92 39.78 2v6x s ASP 5 CO 0.52 -0.70 1.99 -0.26 0.52 0.00 0.00 175.17 177.24 2v6x h PHE 6 N 8.82 0.67 0.54 -5.34 0.05 -1.95 -1.62 116.94 118.11 2v6x h PHE 6 Ca -0.27 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.49 2v6x h PHE 6 Cb 1.11 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.84 2v6x h PHE 6 CO 0.67 0.47 -0.29 1.25 -0.18 0.00 0.00 178.31 180.22 2v6x h LEU 7 N 0.70 -0.72 -0.90 1.54 5.85 -1.92 0.38 115.31 120.23 2v6x h LEU 7 Ca 0.18 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 2v6x h LEU 7 Cb 0.02 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2v6x h LEU 7 CO -0.03 -0.48 -0.49 0.71 -0.34 0.00 0.00 178.44 177.81 2v6x h THR 8 N -0.77 1.35 -0.08 1.05 1.35 -1.95 -0.91 112.91 112.95 2v6x h THR 8 Ca -0.07 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2v6x h THR 8 Cb 0.61 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.90 2v6x h THR 8 CO 0.09 0.50 0.05 0.50 -0.25 0.00 0.00 175.52 176.42 2v6x h LYS 9 N 0.10 0.11 -0.37 4.72 1.63 -1.25 -0.57 116.57 120.94 2v6x h LYS 9 Ca 0.00 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2v6x h LYS 9 Cb 0.91 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.47 2v6x h LYS 9 CO 0.07 0.08 0.10 0.78 -3.45 0.00 0.00 179.45 177.03 2v6x h GLY 10 N 0.10 0.46 0.91 5.01 0.00 -0.47 -1.87 103.07 107.20 2v6x h GLY 10 Ca 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2v6x h GLY 10 CO -0.01 0.00 0.23 -2.22 0.00 0.00 0.00 176.54 174.55 2v6x h ILE 11 N 0.24 1.04 -0.55 2.60 2.04 -1.11 -0.82 117.51 120.95 2v6x h ILE 11 Ca 0.17 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 65.98 2v6x h ILE 11 Cb 0.18 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 36.69 2v6x h ILE 11 CO -0.20 0.09 -0.02 -0.08 0.00 0.00 0.00 178.15 177.94 2v6x h GLU 12 N 0.48 0.10 -0.33 2.37 4.81 -0.70 0.13 114.58 121.44 2v6x h GLU 12 Ca 0.16 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 2v6x h GLU 12 Cb 0.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2v6x h GLU 12 CO -0.07 0.07 -0.34 -0.07 -0.73 0.00 0.00 179.01 177.86 2v6x h LEU 13 N 0.10 0.77 -0.60 1.64 3.38 -1.02 -2.55 115.31 117.03 2v6x h LEU 13 Ca 0.28 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2v6x h LEU 13 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2v6x h LEU 13 CO -0.47 1.05 0.09 0.58 0.09 0.00 0.00 178.44 179.77 2v6x h VAL 14 N 0.62 1.26 -0.96 1.22 2.07 -0.75 -1.24 116.25 118.47 2v6x h VAL 14 Ca 0.06 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.61 2v6x h VAL 14 Cb 0.87 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2v6x h VAL 14 CO 0.08 0.37 0.63 1.56 0.02 0.00 0.00 177.57 180.23 2v6x h GLN 15 N 0.91 1.15 -0.14 1.57 4.20 -0.60 0.35 115.11 122.56 2v6x h GLN 15 Ca 0.18 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2v6x h GLN 15 Cb 0.44 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2v6x h GLN 15 CO 0.01 0.76 0.08 -0.22 -0.67 0.00 0.00 178.83 178.79 2v6x h LYS 16 N 1.19 0.19 -0.82 1.46 1.63 -1.29 -2.11 116.57 116.81 2v6x h LYS 16 Ca 0.39 -0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.27 2v6x h LYS 16 Cb 0.05 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 31.57 2v6x h LYS 16 CO -0.14 0.20 0.46 0.00 -3.45 0.00 0.00 179.45 176.52 2v6x h ALA 17 N 0.98 1.18 -0.34 5.00 0.00 -0.36 -1.14 119.26 124.58 2v6x h ALA 17 Ca 0.05 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2v6x h ALA 17 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2v6x h ALA 17 CO -0.01 0.06 0.10 0.82 0.00 0.00 0.00 179.25 180.22 2v6x h ILE 18 N 0.75 1.21 -0.45 0.00 2.04 -0.83 0.32 117.51 120.56 2v6x h ILE 18 Ca 0.40 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.63 2v6x h ILE 18 Cb 0.40 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2v6x h ILE 18 CO -0.26 0.24 0.13 0.44 0.00 0.00 0.00 178.15 178.70 2v6x h ASP 19 N 0.40 0.10 -0.48 1.72 3.32 -0.68 -0.27 116.42 120.53 2v6x h ASP 19 Ca 0.11 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2v6x h ASP 19 Cb 0.27 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2v6x h ASP 19 CO -0.00 0.09 0.09 -0.07 -1.72 0.00 0.00 179.24 177.63 2v6x h LEU 20 N 0.29 0.75 -0.13 1.55 3.38 -0.98 -2.17 115.31 117.99 2v6x h LEU 20 Ca 0.22 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2v6x h LEU 20 Cb 0.24 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2v6x h LEU 20 CO -0.24 0.81 -0.04 -0.78 0.09 0.00 0.00 178.44 178.27 2v6x h ASP 21 N 0.66 -0.14 -1.01 -0.43 1.82 -0.12 0.41 116.42 117.61 2v6x h ASP 21 Ca 0.15 0.04 0.10 0.00 -0.39 0.00 0.00 57.03 56.93 2v6x h ASP 21 Cb 0.37 0.09 -0.08 0.00 0.68 0.00 0.00 39.33 40.39 2v6x h ASP 21 CO 0.01 -0.05 0.64 0.74 -1.61 0.00 0.00 179.24 178.97 2v6x h THR 22 N -0.01 0.99 0.00 2.25 2.02 -0.99 -1.07 112.91 116.10 2v6x h THR 22 Ca 0.06 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2v6x h THR 22 Cb 0.11 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 2v6x h THR 22 CO -0.14 0.20 0.00 0.00 0.37 0.00 0.00 175.52 175.95 2v6x n ALA 23 N -2.35 2.36 -1.41 6.16 0.00 -0.82 -4.87 120.51 119.57 2v6x n ALA 23 Ca 0.18 -0.11 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 2v6x n ALA 23 Cb 0.29 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.40 2v6x n ALA 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2v6x n THR 24 N -0.86 0.00 -2.21 0.00 -2.24 -0.40 -4.93 114.28 103.64 2v6x n THR 24 Ca 0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 2v6x n THR 24 Cb 0.06 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 66.73 2v6x n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v6x n GLN 25 N -2.11 3.38 0.03 -0.78 6.02 0.08 -4.80 117.38 119.20 2v6x n GLN 25 Ca -0.14 -3.28 -0.07 0.00 -0.01 0.00 0.00 57.00 53.49 2v6x n GLN 25 Cb 0.53 -3.05 0.09 0.00 1.02 0.00 0.00 30.24 28.82 2v6x n GLN 25 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 2v6x h TYR 26 N 5.96 0.55 0.31 1.08 0.05 -1.90 -0.30 116.97 122.72 2v6x h TYR 26 Ca 0.44 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 59.03 2v6x h TYR 26 Cb 0.65 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 2v6x h TYR 26 CO 1.31 0.89 -0.33 0.93 -1.05 0.00 0.00 178.16 179.90 2v6x h GLU 27 N 0.34 -0.65 -0.53 4.88 3.07 -1.96 0.29 114.58 120.02 2v6x h GLU 27 Ca 0.01 0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 2v6x h GLU 27 Cb 1.07 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 29.10 2v6x h GLU 27 CO 0.10 -0.44 0.26 0.93 -1.40 0.00 0.00 179.01 178.46 2v6x h GLU 28 N -0.68 0.77 -0.56 2.33 3.07 -1.94 -2.99 114.58 114.57 2v6x h GLU 28 Ca -0.01 -0.11 0.06 0.00 -0.50 0.00 0.00 59.36 58.79 2v6x h GLU 28 Cb 0.62 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.34 2v6x h GLU 28 CO -0.08 0.63 0.28 0.00 -1.40 0.00 0.00 179.01 178.44 2v6x h ALA 29 N 1.10 0.73 -0.33 3.43 0.00 -0.96 -0.67 119.26 122.56 2v6x h ALA 29 Ca 0.18 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2v6x h ALA 29 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2v6x h ALA 29 CO -0.02 -0.08 0.17 -0.92 0.00 0.00 0.00 179.25 178.39 2v6x h TYR 30 N 0.52 0.31 -0.36 0.00 3.20 -0.81 0.76 116.97 120.60 2v6x h TYR 30 Ca 0.26 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 2v6x h TYR 30 Cb 0.20 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2v6x h TYR 30 CO -0.11 0.17 0.22 1.15 -1.64 0.00 0.00 178.16 177.95 2v6x h THR 31 N 0.35 1.12 -0.40 1.81 2.02 -1.36 -1.72 112.91 114.72 2v6x h THR 31 Ca 0.13 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.08 2v6x h THR 31 Cb 0.04 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2v6x h THR 31 CO -0.09 0.12 0.20 0.00 0.37 0.00 0.00 175.52 176.12 2v6x h ALA 32 N 1.10 0.49 -0.05 6.16 0.00 -0.83 -1.06 119.26 125.07 2v6x h ALA 32 Ca 0.13 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2v6x h ALA 32 Cb -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2v6x h ALA 32 CO -0.02 -0.16 -0.10 1.88 0.00 0.00 0.00 179.25 180.84 2v6x h TYR 33 N 0.40 -0.26 -0.36 0.00 0.99 -0.69 -0.91 116.97 116.15 2v6x h TYR 33 Ca 0.17 0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.83 2v6x h TYR 33 Cb 0.08 0.12 -0.02 0.00 1.00 0.00 0.00 36.73 37.91 2v6x h TYR 33 CO -0.10 -0.16 -0.12 0.10 -0.00 0.00 0.00 178.16 177.88 2v6x h TYR 34 N -0.15 0.69 -0.33 4.88 -0.00 -1.19 0.13 116.97 121.00 2v6x h TYR 34 Ca 0.06 -0.12 0.04 0.00 0.00 0.00 0.00 58.73 58.71 2v6x h TYR 34 Cb 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 36.73 36.74 2v6x h TYR 34 CO -0.19 0.73 0.10 -0.91 -0.00 0.00 0.00 178.16 177.89 2v6x h ASN 35 N 0.58 0.10 -0.57 0.10 2.35 -1.00 -2.25 115.58 114.88 2v6x h ASN 35 Ca 0.10 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2v6x h ASN 35 Cb 0.55 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 2v6x h ASN 35 CO 0.03 0.09 0.38 1.23 -1.65 0.00 0.00 177.43 177.51 2v6x h GLY 36 N 0.24 0.80 1.59 2.83 0.00 -0.69 -3.00 103.07 104.83 2v6x h GLY 36 Ca 0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2v6x h GLY 36 CO -0.17 0.29 0.07 1.41 0.00 0.00 0.00 176.54 178.14 2v6x h LEU 37 N 0.77 0.48 -0.55 3.11 3.38 -0.82 -0.79 115.31 120.89 2v6x h LEU 37 Ca 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2v6x h LEU 37 Cb -0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2v6x h LEU 37 CO -0.04 0.50 0.18 0.44 0.09 0.00 0.00 178.44 179.60 2v6x h ASP 38 N 0.51 0.79 -0.42 -0.43 3.32 -1.27 -2.99 116.42 115.93 2v6x h ASP 38 Ca 0.12 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2v6x h ASP 38 Cb 0.23 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2v6x h ASP 38 CO -0.00 0.78 -0.10 1.88 -1.72 0.00 0.00 179.24 180.08 2v6x h TYR 39 N 0.76 0.90 0.00 4.55 0.05 -1.37 -2.79 116.97 119.07 2v6x h TYR 39 Ca 0.18 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2v6x h TYR 39 Cb 0.26 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2v6x h TYR 39 CO 0.02 0.92 0.00 1.28 -1.05 0.00 0.00 178.16 179.33 2v6x n LEU 40 N -4.31 0.97 0.00 3.88 4.77 -0.34 -1.02 117.00 120.94 2v6x n LEU 40 Ca -0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2v6x n LEU 40 Cb 0.37 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2v6x n LEU 40 CO 0.43 0.17 0.00 0.18 -1.33 0.00 0.00 177.39 176.84 2v6x n LEU 42 N 1.15 0.00 -0.06 2.23 4.77 -1.06 -0.57 117.00 123.46 2v6x n LEU 42 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2v6x n LEU 42 Cb 0.13 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2v6x n LEU 42 CO 0.00 0.00 0.81 0.00 -1.33 0.00 0.00 177.39 176.87 2v6x h ALA 43 N 0.00 0.16 -0.17 -1.18 0.00 -1.37 -1.71 119.26 114.98 2v6x h ALA 43 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2v6x h ALA 43 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2v6x h ALA 43 CO 0.00 -0.47 -0.03 1.25 0.00 0.00 0.00 179.25 180.00 2v6x h LEU 44 N -0.01 -0.13 -1.46 0.00 5.85 -1.10 -1.09 115.31 117.37 2v6x h LEU 44 Ca 0.12 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2v6x h LEU 44 Cb 0.19 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2v6x h LEU 44 CO -0.26 -0.04 0.42 0.50 -0.34 0.00 0.00 178.44 178.72 2v6x h LYS 45 N 0.02 0.65 -0.02 1.25 3.64 -1.75 -2.92 116.57 117.43 2v6x h LYS 45 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2v6x h LYS 45 Cb 0.12 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2v6x h LYS 45 CO -0.16 0.43 -0.11 0.66 -2.27 0.00 0.00 179.45 177.99 2v6x n TYR 46 N -4.47 0.00 -2.59 1.91 4.01 -0.67 -4.96 117.16 110.39 2v6x n TYR 46 Ca 0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.41 2v6x n TYR 46 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 2v6x n TYR 46 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2v6x s GLU 47 N -1.89 4.51 -0.02 -0.72 2.56 -0.44 -4.96 118.70 117.75 2v6x s GLU 47 Ca 0.22 1.57 0.19 0.00 0.00 0.00 0.00 54.97 56.96 2v6x s GLU 47 Cb 0.17 -3.41 -0.26 0.00 2.00 0.00 0.00 34.13 32.63 2v6x s GLU 47 CO 0.33 -0.12 0.56 1.63 -0.56 0.00 0.00 175.26 177.10 2v6x n LYS 48 N 3.83 0.68 -2.92 4.30 5.02 -1.26 -4.90 118.16 122.92 2v6x n LYS 48 Ca 0.07 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 2v6x n LYS 48 Cb 0.49 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 2v6x n LYS 48 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2v6x s ASN 49 N -3.66 6.71 0.38 4.39 3.84 -1.26 -4.97 114.94 120.37 2v6x s ASN 49 Ca -0.02 0.76 0.06 0.00 0.21 0.00 0.00 52.86 53.88 2v6x s ASN 49 Cb 0.13 -2.42 0.77 0.00 -0.55 0.00 0.00 41.25 39.18 2v6x s ASN 49 CO 0.79 -0.61 1.98 1.55 -2.79 0.00 0.00 177.10 178.02 2v6x h PRO 50 N 8.03 0.50 -0.32 0.43 0.13 -1.99 0.47 132.00 139.25 2v6x h PRO 50 Ca -0.24 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2v6x h PRO 50 Cb 1.09 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2v6x h PRO 50 CO 0.89 0.42 -0.11 0.87 -0.23 0.00 0.00 178.00 179.84 2v6x h LYS 51 N 0.50 0.63 -0.34 0.86 1.57 -1.99 0.39 116.57 118.20 2v6x h LYS 51 Ca 0.12 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2v6x h LYS 51 Cb 0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2v6x h LYS 51 CO -0.01 0.83 0.19 0.77 -0.57 0.00 0.00 179.45 180.66 2v6x h SER 52 N 0.40 0.31 -0.61 0.86 0.02 -1.88 -1.54 113.55 111.11 2v6x h SER 52 Ca 0.08 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2v6x h SER 52 Cb 0.62 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 2v6x h SER 52 CO 0.04 0.22 0.33 0.11 -1.14 0.00 0.00 176.83 176.39 2v6x h LYS 53 N 0.39 0.61 -0.42 3.45 1.57 -0.73 -0.32 116.57 121.13 2v6x h LYS 53 Ca 0.13 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2v6x h LYS 53 Cb 0.01 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2v6x h LYS 53 CO -0.07 0.40 0.21 -0.44 -0.57 0.00 0.00 179.45 178.99 2v6x h ASP 54 N 0.63 0.31 -0.27 0.86 3.32 -0.57 0.64 116.42 121.34 2v6x h ASP 54 Ca 0.27 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 2v6x h ASP 54 Cb 0.15 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2v6x h ASP 54 CO -0.16 0.22 0.03 0.25 -1.72 0.00 0.00 179.24 177.86 2v6x h LEU 55 N 0.42 0.44 -0.60 1.55 5.85 -1.03 -1.89 115.31 120.05 2v6x h LEU 55 Ca 0.18 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2v6x h LEU 55 Cb 0.08 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2v6x h LEU 55 CO -0.12 0.60 0.33 0.40 -0.34 0.00 0.00 178.44 179.30 2v6x h ILE 56 N 0.26 0.97 -0.37 4.05 2.04 -0.83 -1.54 117.51 122.09 2v6x h ILE 56 Ca 0.08 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2v6x h ILE 56 Cb 0.36 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2v6x h ILE 56 CO 0.01 0.11 0.20 0.03 0.00 0.00 0.00 178.15 178.50 2v6x h ARG 57 N 0.62 0.39 -0.50 2.37 3.08 -0.74 0.14 114.38 119.73 2v6x h ARG 57 Ca 0.26 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.31 2v6x h ARG 57 Cb 0.15 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2v6x h ARG 57 CO -0.16 0.26 0.30 0.00 -1.07 0.00 0.00 179.97 179.29 2v6x h ALA 58 N 1.19 0.63 -0.17 0.04 0.00 -0.89 -1.69 119.26 118.37 2v6x h ALA 58 Ca 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2v6x h ALA 58 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2v6x h ALA 58 CO -0.10 0.00 -0.22 0.87 0.00 0.00 0.00 179.25 179.81 2v6x h LYS 59 N 0.60 0.45 -0.47 0.00 1.79 -1.02 -2.63 116.57 115.29 2v6x h LYS 59 Ca 0.20 -0.26 0.10 0.00 -2.18 0.00 0.00 60.65 58.51 2v6x h LYS 59 Cb 0.01 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 30.58 2v6x h LYS 59 CO -0.08 0.84 -0.19 0.35 -1.08 0.00 0.00 179.45 179.28 2v6x h PHE 60 N 0.09 -0.47 -0.60 -1.35 3.57 -0.68 -1.38 116.94 116.12 2v6x h PHE 60 Ca 0.02 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2v6x h PHE 60 Cb 0.78 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.75 2v6x h PHE 60 CO 0.09 -0.28 0.30 1.15 -2.23 0.00 0.00 178.31 177.34 2v6x h THR 61 N -0.09 0.91 -0.17 4.41 2.02 -1.30 0.19 112.91 118.89 2v6x h THR 61 Ca 0.22 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2v6x h THR 61 Cb 0.44 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2v6x h THR 61 CO -0.53 0.10 0.10 -0.08 0.37 0.00 0.00 175.52 175.48 2v6x h GLU 62 N 0.55 0.23 -0.05 6.66 4.81 -1.04 0.56 114.58 126.30 2v6x h GLU 62 Ca 0.28 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.32 2v6x h GLU 62 Cb 0.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2v6x h GLU 62 CO -0.21 0.20 -0.70 1.88 -0.73 0.00 0.00 179.01 179.45 2v6x h TYR 63 N 0.19 0.33 -0.33 0.92 0.05 -0.99 -2.43 116.97 114.72 2v6x h TYR 63 Ca 0.06 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 2v6x h TYR 63 Cb 0.03 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 2v6x h TYR 63 CO -0.05 0.86 0.07 1.25 -1.05 0.00 0.00 178.16 179.24 2v6x h LEU 64 N 0.17 0.50 -0.66 3.88 5.85 -0.50 0.32 115.31 124.86 2v6x h LEU 64 Ca -0.02 -0.24 0.11 0.00 0.84 0.00 0.00 57.88 58.57 2v6x h LEU 64 Cb 1.25 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 2v6x h LEU 64 CO 0.11 0.61 0.26 0.78 -0.34 0.00 0.00 178.44 179.86 2v6x h ASN 65 N 0.37 0.25 -0.25 1.25 2.35 -0.75 -1.18 115.58 117.62 2v6x h ASN 65 Ca 0.10 0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.80 2v6x h ASN 65 Cb 0.31 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 2v6x h ASN 65 CO 0.00 0.13 -0.38 -0.09 -1.65 0.00 0.00 177.43 175.44 2v6x h ARG 66 N 0.43 0.70 -0.95 0.81 9.65 -1.18 -2.68 114.38 121.16 2v6x h ARG 66 Ca 0.34 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2v6x h ARG 66 Cb 0.45 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.02 2v6x h ARG 66 CO -0.34 1.04 0.59 0.00 2.80 0.00 0.00 179.97 184.07 2v6x h ALA 67 N 0.65 1.26 -0.85 2.80 0.00 -0.66 -2.06 119.26 120.40 2v6x h ALA 67 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2v6x h ALA 67 Cb 0.98 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2v6x h ALA 67 CO 0.09 0.65 0.52 0.93 0.00 0.00 0.00 179.25 181.44 2v6x h GLU 68 N 1.30 1.16 -0.55 0.00 5.08 -1.16 -0.85 114.58 119.55 2v6x h GLU 68 Ca 0.34 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2v6x h GLU 68 Cb -0.09 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.89 2v6x h GLU 68 CO -0.07 0.81 0.27 1.96 -1.00 0.00 0.00 179.01 180.98 2v6x h GLN 69 N 1.18 0.79 -0.35 2.33 4.20 -1.11 -2.44 115.11 119.71 2v6x h GLN 69 Ca 0.31 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2v6x h GLN 69 Cb -0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2v6x h GLN 69 CO -0.06 0.65 0.06 -0.07 -0.67 0.00 0.00 178.83 178.73 2v6x h LEU 70 N 0.75 0.56 -0.41 1.46 4.07 -1.11 -2.26 115.31 118.36 2v6x h LEU 70 Ca 0.19 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.93 2v6x h LEU 70 Cb 0.11 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 2v6x h LEU 70 CO -0.02 0.68 0.19 0.50 -1.08 0.00 0.00 178.44 178.70 2v6x h LYS 71 N 0.42 0.37 -0.91 1.13 3.64 -1.10 -0.25 116.57 119.87 2v6x h LYS 71 Ca 0.11 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2v6x h LYS 71 Cb 0.36 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 2v6x h LYS 71 CO 0.01 0.24 0.60 0.87 -2.27 0.00 0.00 179.45 178.90 2v6x h LYS 72 N 0.38 1.15 -0.56 1.90 1.57 -1.40 0.74 116.57 120.35 2v6x h LYS 72 Ca 0.18 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2v6x h LYS 72 Cb 0.11 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2v6x h LYS 72 CO -0.15 0.76 0.32 1.25 -0.57 0.00 0.00 179.45 181.07 2v6x h HIS 73 N 1.18 0.75 -0.43 -1.35 2.76 -0.80 -1.19 115.15 116.08 2v6x h HIS 73 Ca 0.35 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.40 2v6x h HIS 73 Cb -0.06 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 2v6x h HIS 73 CO -0.01 0.53 -0.16 -0.07 -1.30 0.00 0.00 177.93 176.92 2v6x h LEU 74 N 0.75 0.89 -0.91 0.26 3.38 -0.44 -1.31 115.31 117.92 2v6x h LEU 74 Ca 0.20 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2v6x h LEU 74 Cb 0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 2v6x h LEU 74 CO -0.03 1.07 0.57 -0.33 0.09 0.00 0.00 178.44 179.81 2v6x h GLU 75 N 0.70 1.00 -0.20 1.13 5.08 -0.79 -0.41 114.58 121.09 2v6x h GLU 75 Ca 0.10 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2v6x h GLU 75 Cb 0.71 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2v6x h GLU 75 CO 0.05 0.66 0.11 1.03 -1.00 0.00 0.00 179.01 179.87 2v6x h SER 76 N 1.03 0.24 -0.62 1.42 0.87 -0.97 -1.51 113.55 114.02 2v6x h SER 76 Ca 0.40 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.85 2v6x h SER 76 Cb 0.19 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2v6x h SER 76 CO -0.18 0.25 0.25 -0.33 -0.53 0.00 0.00 176.83 176.28 2v6x h GLU 77 N 0.22 0.96 -0.44 2.24 4.39 -0.91 -1.98 114.58 119.06 2v6x h GLU 77 Ca 0.07 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 2v6x h GLU 77 Cb 0.05 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2v6x h GLU 77 CO -0.01 0.79 -0.06 1.49 -1.16 0.00 0.00 179.01 180.06 2v6x h GLU 78 N 0.94 0.81 0.00 2.33 4.81 -1.00 -2.51 114.58 119.96 2v6x h GLU 78 Ca 0.22 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2v6x h GLU 78 Cb 0.20 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2v6x h GLU 78 CO -0.02 0.90 0.00 0.00 -0.73 0.00 0.00 179.01 179.16 2v6x h ALA 79 N 0.88 1.00 0.00 2.92 0.00 -1.19 -3.51 119.26 119.36 2v6x h ALA 79 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2v6x h ALA 79 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2v6x h ALA 79 CO 0.03 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.37