#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmg n GLY 5 N 0.00 3.97 0.06 -0.72 0.00 0.37 -4.91 105.19 103.97 1xmg n GLY 5 Ca 0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1xmg n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xmg h ILE 6 N 0.00 1.53 0.00 -0.61 2.04 -2.02 -3.39 117.51 115.06 1xmg h ILE 6 Ca 0.00 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1xmg h ILE 6 Cb 0.00 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1xmg h ILE 6 CO 0.00 0.42 -1.79 1.41 0.00 0.00 0.00 178.15 178.19 1xmg n HIS 7 N -4.76 0.00 -3.72 1.37 8.25 -1.26 -4.90 115.22 110.20 1xmg n HIS 7 Ca -0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.15 1xmg n HIS 7 Cb 0.34 -0.40 -0.18 0.00 1.12 0.00 0.00 29.99 30.88 1xmg n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xmg s SER 8 N -4.16 1.41 0.07 0.41 0.15 -1.26 -5.08 113.70 105.24 1xmg s SER 8 Ca -0.05 -0.02 -0.23 0.00 0.70 0.00 0.00 55.95 56.35 1xmg s SER 8 Cb 0.14 -0.31 0.06 0.00 -1.71 0.00 0.00 66.02 64.20 1xmg s SER 8 CO 0.86 -0.22 0.54 0.54 1.20 0.00 0.00 173.24 176.16 1xmg s ASN 9 N 2.06 -0.47 0.25 5.45 2.20 -1.26 -0.48 114.94 122.69 1xmg s ASN 9 Ca 0.05 0.15 -0.05 0.00 -0.94 0.00 0.00 52.86 52.07 1xmg s ASN 9 Cb -0.12 0.52 0.50 0.00 -2.00 0.00 0.00 41.25 40.14 1xmg s ASN 9 CO -0.04 -0.77 1.66 0.44 -2.94 0.00 0.00 177.10 175.44 1xmg h ASP 10 N 2.60 -0.15 -0.44 3.54 3.32 -1.95 0.11 116.42 123.46 1xmg h ASP 10 Ca -0.31 0.18 0.08 0.00 0.02 0.00 0.00 57.03 57.00 1xmg h ASP 10 Cb 1.23 0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.98 1xmg h ASP 10 CO 0.41 -0.12 -0.02 0.74 -1.72 0.00 0.00 179.24 178.53 1xmg h THR 11 N 0.18 0.64 -0.28 0.35 2.02 -1.99 0.89 112.91 114.73 1xmg h THR 11 Ca 0.44 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.54 1xmg h THR 11 Cb 0.79 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1xmg h THR 11 CO -0.60 0.02 -0.02 0.03 0.37 0.00 0.00 175.52 175.32 1xmg h ARG 12 N 0.09 0.51 -0.79 6.66 3.08 -1.50 -2.61 114.38 119.81 1xmg h ARG 12 Ca 0.22 -0.17 0.09 0.00 0.07 0.00 0.00 59.98 60.19 1xmg h ARG 12 Cb 0.32 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.26 1xmg h ARG 12 CO -0.38 0.67 0.44 -0.44 -1.07 0.00 0.00 179.97 179.20 1xmg h ASP 13 N 0.29 0.63 0.16 7.04 5.19 0.03 -0.49 116.42 129.26 1xmg h ASP 13 Ca 0.08 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1xmg h ASP 13 Cb 0.46 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 1xmg h ASP 13 CO 0.02 0.36 -0.40 0.00 -3.12 0.00 0.00 179.24 176.10 1xmg h ALA 14 N 1.44 -0.93 -0.48 3.45 0.00 0.11 -2.00 119.26 120.86 1xmg h ALA 14 Ca 0.38 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1xmg h ALA 14 Cb 0.35 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1xmg h ALA 14 CO -0.25 -1.01 0.32 -1.49 0.00 0.00 0.00 179.25 176.82 1xmg h TRP 15 N -0.62 0.49 -0.30 0.00 4.06 -1.11 0.12 115.95 118.59 1xmg h TRP 15 Ca -0.01 0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.01 1xmg h TRP 15 Cb 0.60 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 28.53 1xmg h TRP 15 CO -0.37 0.28 -0.10 0.28 -3.56 0.00 0.00 178.44 174.97 1xmg h VAL 16 N 0.50 0.64 -0.22 1.49 2.07 -0.41 0.97 116.25 121.30 1xmg h VAL 16 Ca 0.20 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.59 1xmg h VAL 16 Cb 0.15 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1xmg h VAL 16 CO -0.05 0.00 -0.40 0.78 0.02 0.00 0.00 177.57 177.92 1xmg h ASN 17 N -0.04 0.54 -0.23 0.57 2.35 -0.63 -2.34 115.58 115.80 1xmg h ASN 17 Ca 0.15 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1xmg h ASN 17 Cb 0.26 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1xmg h ASN 17 CO -0.33 0.88 -0.07 0.50 -1.65 0.00 0.00 177.43 176.76 1xmg h LYS 18 N 0.43 0.60 0.12 0.81 3.64 0.10 -3.08 116.57 119.19 1xmg h LYS 18 Ca 0.04 -0.16 -0.29 0.00 -1.27 0.00 0.00 60.65 58.97 1xmg h LYS 18 Cb 0.88 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1xmg h LYS 18 CO 0.07 0.67 -1.23 0.82 -2.27 0.00 0.00 179.45 177.52 1xmg h ILE 19 N 0.56 1.36 -0.24 2.00 2.04 0.10 -3.26 117.51 120.06 1xmg h ILE 19 Ca 0.11 -2.65 0.07 0.00 1.00 0.00 0.00 64.86 63.39 1xmg h ILE 19 Cb 0.46 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 1xmg h ILE 19 CO 0.02 0.79 0.33 0.00 0.00 0.00 0.00 178.15 179.30 1xmg h ALA 20 N 0.42 1.83 0.00 1.87 0.00 -1.33 -0.46 119.26 121.59 1xmg h ALA 20 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xmg h ALA 20 Cb 1.91 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1xmg h ALA 20 CO 0.22 -0.45 0.00 1.04 0.00 0.00 0.00 179.25 180.06 1xmg n GLN 21 N -3.57 0.20 -2.50 0.00 1.13 -1.22 -4.74 117.38 106.68 1xmg n GLN 21 Ca 0.03 0.06 -0.43 0.00 -1.94 0.00 0.00 57.00 54.72 1xmg n GLN 21 Cb 0.46 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.29 1xmg n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xmg s LEU 22 N -2.76 3.55 -0.03 1.08 1.43 -0.18 -4.84 118.68 116.92 1xmg s LEU 22 Ca 0.19 0.45 0.12 0.00 -1.03 0.00 0.00 54.13 53.86 1xmg s LEU 22 Cb 0.17 -3.39 0.36 0.00 0.03 0.00 0.00 46.19 43.36 1xmg s LEU 22 CO 0.42 -1.42 1.30 0.59 0.23 0.00 0.00 176.35 177.47 1xmg n ASN 23 N 8.49 3.15 -3.91 2.29 3.02 -1.26 -4.96 115.26 122.07 1xmg n ASN 23 Ca 0.12 -2.18 -0.16 0.00 -0.03 0.00 0.00 54.58 52.33 1xmg n ASN 23 Cb 0.49 -0.30 -0.15 0.00 -0.61 0.00 0.00 39.78 39.21 1xmg n ASN 23 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xmg s THR 24 N -1.32 0.35 0.13 3.41 2.01 -1.26 -5.03 115.64 113.92 1xmg s THR 24 Ca 0.28 -0.12 -0.19 0.00 0.31 0.00 0.00 61.69 61.96 1xmg s THR 24 Cb 0.16 -0.34 -0.06 0.00 0.01 0.00 0.00 72.50 72.28 1xmg s THR 24 CO 0.15 0.13 1.76 0.25 -0.69 0.00 0.00 174.62 176.23 1xmg h LEU 25 N 6.49 0.16 -0.35 4.42 5.85 -1.93 -0.50 115.31 129.44 1xmg h LEU 25 Ca -0.33 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1xmg h LEU 25 Cb 1.17 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 1xmg h LEU 25 CO 0.49 0.12 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.62 1xmg h GLU 26 N 0.22 0.07 0.54 1.25 4.81 -1.96 0.52 114.58 120.04 1xmg h GLU 26 Ca 0.08 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1xmg h GLU 26 Cb 0.02 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1xmg h GLU 26 CO -0.06 0.05 -0.26 0.87 -0.73 0.00 0.00 179.01 178.88 1xmg h LYS 27 N 0.07 -0.70 -0.80 1.92 1.57 -1.90 -0.30 116.57 116.44 1xmg h LYS 27 Ca 0.17 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1xmg h LYS 27 Cb 0.24 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 1xmg h LYS 27 CO -0.30 -0.44 0.51 0.00 -0.57 0.00 0.00 179.45 178.65 1xmg h ALA 28 N -0.38 1.04 -0.37 3.86 0.00 -0.91 0.11 119.26 122.61 1xmg h ALA 28 Ca -0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1xmg h ALA 28 Cb 0.59 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1xmg h ALA 28 CO 0.12 0.35 0.19 0.00 0.00 0.00 0.00 179.25 179.91 1xmg h ALA 29 N 1.32 0.47 -0.42 0.00 0.00 0.13 -1.31 119.26 119.46 1xmg h ALA 29 Ca 0.31 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1xmg h ALA 29 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xmg h ALA 29 CO -0.10 0.02 0.07 1.49 0.00 0.00 0.00 179.25 180.73 1xmg h GLU 30 N 0.46 0.69 -0.65 0.00 4.57 -0.59 -2.24 114.58 116.82 1xmg h GLU 30 Ca 0.13 -0.18 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1xmg h GLU 30 Cb 0.10 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 1xmg h GLU 30 CO -0.02 0.73 0.38 1.98 -1.18 0.00 0.00 179.01 180.90 1xmg h MET 31 N 0.55 0.71 0.00 1.92 4.05 -0.62 0.36 114.93 121.90 1xmg h MET 31 Ca 0.13 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.53 1xmg h MET 31 Cb 0.37 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.98 1xmg h MET 31 CO 0.01 0.47 -0.13 1.25 0.23 0.00 0.00 176.91 178.74 1xmg h LEU 32 N 0.74 -0.37 -0.33 3.39 5.85 -1.05 0.35 115.31 123.89 1xmg h LEU 32 Ca 0.27 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.12 1xmg h LEU 32 Cb 0.09 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1xmg h LEU 32 CO -0.14 -0.18 -0.24 0.50 -0.34 0.00 0.00 178.44 178.05 1xmg h LYS 33 N -0.22 -0.19 0.00 1.25 1.63 -0.72 0.19 116.57 118.51 1xmg h LYS 33 Ca 0.05 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1xmg h LYS 33 Cb 0.27 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1xmg h LYS 33 CO -0.13 -0.13 -0.17 0.37 -3.45 0.00 0.00 179.45 175.94 1xmg h GLN 34 N -0.20 0.00 -0.12 1.90 5.75 -0.45 -1.09 115.11 120.91 1xmg h GLN 34 Ca 0.17 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.50 1xmg h GLN 34 Cb 0.46 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.02 1xmg h GLN 34 CO -0.45 0.17 -0.57 0.35 -2.65 0.00 0.00 178.83 175.68 1xmg h PHE 35 N 0.00 0.80 0.00 3.99 3.57 0.19 -1.17 116.94 124.32 1xmg h PHE 35 Ca -0.00 -0.35 -0.04 0.00 3.53 0.00 0.00 57.97 61.10 1xmg h PHE 35 Cb 0.38 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1xmg h PHE 35 CO 0.00 1.15 -0.21 0.00 -2.23 0.00 0.00 178.31 177.02 1xmg h ARG 36 N 0.23 0.00 0.02 1.11 3.08 -0.20 0.18 114.38 118.80 1xmg h ARG 36 Ca -0.04 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.77 1xmg h ARG 36 Cb 1.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.24 1xmg h ARG 36 CO 0.12 0.21 -1.19 0.52 -1.07 0.00 0.00 179.97 178.56 1xmg h MET 37 N 0.00 0.04 0.00 0.04 2.86 -1.14 -3.09 114.93 113.64 1xmg h MET 37 Ca -0.00 -0.07 -0.19 0.00 -2.06 0.00 0.00 59.70 57.38 1xmg h MET 37 Cb 0.59 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1xmg h MET 37 CO 0.03 0.93 -1.43 -0.44 1.06 0.00 0.00 176.91 177.05 1xmg h ASP 38 N 0.01 0.00 0.00 1.22 3.45 -0.69 -2.68 116.42 117.73 1xmg h ASP 38 Ca -0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.37 1xmg h ASP 38 Cb 1.85 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.62 1xmg h ASP 38 CO 0.13 0.68 0.00 1.41 -1.57 0.00 0.00 179.24 179.89 1xmg n HIS 39 N -2.95 0.00 -4.45 4.55 8.25 0.58 -2.03 115.22 119.17 1xmg n HIS 39 Ca -0.11 -0.07 -0.25 0.00 -0.26 0.00 0.00 57.72 57.03 1xmg n HIS 39 Cb 0.89 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.88 1xmg n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xmg s THR 40 N -0.15 2.48 0.32 1.59 -4.23 -1.17 -4.88 115.64 109.61 1xmg s THR 40 Ca 0.00 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.23 1xmg s THR 40 Cb 0.00 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1xmg s THR 40 CO 0.00 -0.31 0.00 0.35 -0.54 0.00 0.00 174.62 174.12 1xmg n THR 41 N -0.36 -0.36 0.32 3.99 -2.24 -1.26 -2.69 114.28 111.67 1xmg n THR 41 Ca -0.07 0.45 0.20 0.00 -2.27 0.00 0.00 64.05 62.36 1xmg n THR 41 Cb 0.59 -0.72 1.06 0.00 -2.10 0.00 0.00 70.33 69.16 1xmg n THR 41 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1xmg h PRO 42 N -0.78 0.00 -0.35 -0.78 0.11 -2.01 -1.51 132.00 126.68 1xmg h PRO 42 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1xmg h PRO 42 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1xmg h PRO 42 CO 0.04 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 179.03 1xmg n PHE 43 N -3.19 0.46 -0.99 0.65 3.72 -1.26 -4.96 117.46 111.88 1xmg n PHE 43 Ca -0.02 -0.23 -0.34 0.00 -0.05 0.00 0.00 57.45 56.81 1xmg n PHE 43 Cb 0.13 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.77 1xmg n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1xmg n ARG 44 N 0.70 -0.03 0.21 -1.08 1.85 -0.57 -4.88 116.66 112.86 1xmg n ARG 44 Ca 0.15 0.04 0.10 0.00 -1.00 0.00 0.00 57.85 57.15 1xmg n ARG 44 Cb 0.38 -1.89 0.29 0.00 -1.05 0.00 0.00 32.46 30.18 1xmg n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1xmg h ASN 45 N -1.07 0.00 -5.01 2.89 -0.26 -1.35 -3.47 115.58 107.31 1xmg h ASN 45 Ca -0.44 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.26 1xmg h ASN 45 Cb 1.31 0.00 -0.15 0.00 -1.06 0.00 0.00 38.32 38.42 1xmg h ASN 45 CO 0.38 0.17 0.16 -0.55 -1.06 0.00 0.00 177.43 176.53 1xmg s SER 46 N -6.17 -0.56 -0.08 5.81 0.15 -0.86 -5.03 113.70 106.95 1xmg s SER 46 Ca 0.04 0.25 0.14 0.00 0.70 0.00 0.00 55.95 57.07 1xmg s SER 46 Cb 0.07 0.56 0.44 0.00 -1.71 0.00 0.00 66.02 65.38 1xmg s SER 46 CO 0.66 -0.81 1.36 -1.22 1.20 0.00 0.00 173.24 174.43 1xmg n TYR 47 N 0.16 0.77 0.11 3.44 4.02 -1.26 -4.51 117.16 119.89 1xmg n TYR 47 Ca -0.18 -0.65 0.08 0.00 -0.01 0.00 0.00 57.90 57.14 1xmg n TYR 47 Cb 0.62 -0.16 0.55 0.00 -0.02 0.00 0.00 39.34 40.32 1xmg n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1xmg h GLU 48 N 2.20 0.24 -0.51 -0.72 4.11 -1.96 -2.20 114.58 115.75 1xmg h GLU 48 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1xmg h GLU 48 Cb 1.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1xmg h GLU 48 CO 0.11 0.16 0.00 1.28 0.07 0.00 0.00 179.01 180.63 1xmg n LEU 49 N -4.50 4.40 -0.47 3.06 4.77 -1.26 -4.69 117.00 118.31 1xmg n LEU 49 Ca 0.02 -2.55 0.39 0.00 -0.03 0.00 0.00 56.01 53.84 1xmg n LEU 49 Cb 0.14 -0.53 0.69 0.00 -2.33 0.00 0.00 43.42 41.39 1xmg n LEU 49 CO 0.35 0.75 1.30 -0.78 -1.33 0.00 0.00 177.39 177.68 1xmg h ASP 50 N 3.28 0.18 0.25 -1.43 3.58 -1.72 0.70 116.42 121.26 1xmg h ASP 50 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1xmg h ASP 50 Cb 1.39 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.52 1xmg h ASP 50 CO 0.22 -0.09 -0.16 0.59 -2.88 0.00 0.00 179.24 176.91 1xmg n ASN 51 N -4.45 0.84 0.00 2.28 3.02 -1.26 -4.49 115.26 111.19 1xmg n ASN 51 Ca 0.36 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 1xmg n ASN 51 Cb 1.48 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.69 1xmg n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xmg n ASP 52 N -0.68 0.71 -0.37 6.41 8.00 0.20 -4.89 116.55 125.93 1xmg n ASP 52 Ca 0.14 0.00 0.29 0.00 0.71 0.00 0.00 54.79 55.93 1xmg n ASP 52 Cb 0.32 0.12 0.55 0.00 -0.02 0.00 0.00 41.12 42.09 1xmg n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1xmg h TYR 53 N 0.00 0.72 -0.28 1.24 -0.00 -0.49 0.12 116.97 118.27 1xmg h TYR 53 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 58.73 58.73 1xmg h TYR 53 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 36.73 36.57 1xmg h TYR 53 CO 0.00 -0.14 0.07 -0.07 -0.00 0.00 0.00 178.16 178.02 1xmg h LEU 54 N 0.25 0.43 -0.59 0.10 3.38 -1.87 0.37 115.31 117.38 1xmg h LEU 54 Ca 0.74 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 58.32 1xmg h LEU 54 Cb 1.97 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 1xmg h LEU 54 CO -0.47 0.56 -0.53 -0.25 0.09 0.00 0.00 178.44 177.84 1xmg h TRP 55 N 0.29 0.60 0.14 1.13 7.01 -1.27 -2.93 115.95 120.92 1xmg h TRP 55 Ca 0.09 -0.21 -0.01 0.00 2.11 0.00 0.00 58.89 60.88 1xmg h TRP 55 Cb 0.29 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 1xmg h TRP 55 CO 0.01 0.91 -0.07 0.82 -2.79 0.00 0.00 178.44 177.32 1xmg h ILE 56 N 0.38 1.01 -0.92 2.65 1.08 -0.70 -2.84 117.51 118.17 1xmg h ILE 56 Ca 0.01 -0.75 0.21 0.00 -0.39 0.00 0.00 64.86 63.95 1xmg h ILE 56 Cb 1.05 1.47 -0.12 0.00 -3.07 0.00 0.00 36.82 36.15 1xmg h ILE 56 CO 0.10 0.17 0.46 -0.08 -0.69 0.00 0.00 178.15 178.11 1xmg h GLU 57 N -0.55 0.49 -0.35 2.37 4.81 -0.26 -0.46 114.58 120.63 1xmg h GLU 57 Ca -0.02 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1xmg h GLU 57 Cb 0.43 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1xmg h GLU 57 CO 0.03 0.32 -0.03 0.00 -0.73 0.00 0.00 179.01 178.60 1xmg h ALA 58 N 1.68 0.47 0.00 2.92 0.00 -1.49 0.39 119.26 123.24 1xmg h ALA 58 Ca 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1xmg h ALA 58 Cb 1.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1xmg h ALA 58 CO -0.48 0.27 0.00 0.87 0.00 0.00 0.00 179.25 179.91 1xmg h LYS 59 N 0.43 0.00 0.09 0.00 1.79 -0.89 -0.08 116.57 117.91 1xmg h LYS 59 Ca 0.09 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.22 1xmg h LYS 59 Cb 0.51 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 1xmg h LYS 59 CO 0.02 0.00 -1.91 -0.11 -1.08 0.00 0.00 179.45 176.37 1xmg n LEU 60 N -2.86 2.07 -0.08 2.94 7.94 -0.40 -3.46 117.00 123.15 1xmg n LEU 60 Ca -0.02 0.27 -0.03 0.00 -1.11 0.00 0.00 56.01 55.13 1xmg n LEU 60 Cb 0.13 -0.71 0.20 0.00 0.53 0.00 0.00 43.42 43.57 1xmg n LEU 60 CO 0.20 0.71 0.90 -0.33 -1.11 0.00 0.00 177.39 177.76 1xmg h GLU 61 N 0.05 0.72 0.29 1.96 5.08 0.85 -2.68 114.58 120.84 1xmg h GLU 61 Ca -0.38 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1xmg h GLU 61 Cb 2.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 31.16 1xmg h GLU 61 CO 0.08 0.73 -0.44 0.93 -1.00 0.00 0.00 179.01 179.31 1xmg h GLU 62 N 0.68 -0.74 -0.31 2.33 5.08 -1.16 0.48 114.58 120.94 1xmg h GLU 62 Ca 0.14 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1xmg h GLU 62 Cb 0.40 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 1xmg h GLU 62 CO 0.01 -0.49 -0.25 -0.22 -1.00 0.00 0.00 179.01 177.06 1xmg h LYS 63 N -0.76 -0.22 -0.12 2.33 1.63 -1.56 0.38 116.57 118.24 1xmg h LYS 63 Ca -0.03 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1xmg h LYS 63 Cb 0.70 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 1xmg h LYS 63 CO -0.13 -0.15 0.09 0.28 -3.45 0.00 0.00 179.45 176.09 1xmg h VAL 64 N -0.23 0.97 0.30 2.00 2.07 -1.23 -0.12 116.25 120.01 1xmg h VAL 64 Ca 0.16 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1xmg h VAL 64 Cb 0.48 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1xmg h VAL 64 CO -0.44 0.01 -0.14 0.00 0.02 0.00 0.00 177.57 177.02 1xmg h ALA 65 N 1.93 -0.40 -0.19 1.67 0.00 0.39 -1.32 119.26 121.35 1xmg h ALA 65 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xmg h ALA 65 Cb 0.15 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1xmg h ALA 65 CO -0.01 -0.54 -0.01 0.28 0.00 0.00 0.00 179.25 178.98 1xmg h VAL 66 N -0.77 0.86 0.41 0.00 2.07 -0.31 -2.42 116.25 116.10 1xmg h VAL 66 Ca -0.04 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1xmg h VAL 66 Cb 0.50 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1xmg h VAL 66 CO 0.07 0.01 -0.20 -0.07 0.02 0.00 0.00 177.57 177.40 1xmg h LEU 67 N 0.05 -0.47 -2.03 2.57 3.38 -1.08 -1.69 115.31 116.04 1xmg h LEU 67 Ca 0.09 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.19 1xmg h LEU 67 Cb 0.11 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1xmg h LEU 67 CO -0.15 -0.33 0.39 0.50 0.09 0.00 0.00 178.44 178.93 1xmg h LYS 68 N -0.56 0.00 0.54 1.13 3.64 -1.18 -1.38 116.57 118.76 1xmg h LYS 68 Ca -0.06 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1xmg h LYS 68 Cb 0.43 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1xmg h LYS 68 CO 0.09 0.00 -0.26 0.00 -2.27 0.00 0.00 179.45 177.01 1xmg h ALA 69 N 1.62 -0.72 0.00 5.00 0.00 -0.84 -1.64 119.26 122.67 1xmg h ALA 69 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xmg h ALA 69 Cb 0.97 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1xmg h ALA 69 CO -0.00 -0.68 0.00 0.54 0.00 0.00 0.00 179.25 179.10 1xmg n ARG 70 N -5.26 0.80 0.00 0.00 1.74 -0.55 -3.62 116.66 109.77 1xmg n ARG 70 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1xmg n ARG 70 Cb 0.30 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1xmg n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xmg n ALA 71 N 1.37 1.42 -1.93 7.54 0.00 -1.06 -5.00 120.51 122.86 1xmg n ALA 71 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1xmg n ALA 71 Cb 0.40 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.87 1xmg n ALA 71 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1xmg s PHE 72 N -1.76 3.51 0.17 0.00 0.40 -0.62 -5.07 117.98 114.60 1xmg s PHE 72 Ca 0.00 1.13 0.03 0.00 -0.60 0.00 0.00 56.93 57.49 1xmg s PHE 72 Cb 0.00 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.72 1xmg s PHE 72 CO 0.00 -0.80 0.27 0.54 0.70 0.00 0.00 175.22 175.93 1xmg s ASN 73 N -4.23 6.19 0.15 1.36 2.20 -1.26 -4.81 114.94 114.53 1xmg s ASN 73 Ca 0.55 0.10 -0.21 0.00 -0.94 0.00 0.00 52.86 52.36 1xmg s ASN 73 Cb -0.11 -1.82 0.02 0.00 -2.00 0.00 0.00 41.25 37.35 1xmg s ASN 73 CO 0.52 0.04 1.24 -0.62 -2.94 0.00 0.00 177.10 175.33 1xmg n GLU 74 N -0.65 -0.30 -0.27 3.55 1.02 -1.26 0.56 120.64 123.30 1xmg n GLU 74 Ca -0.07 1.22 0.09 0.00 -0.02 0.00 0.00 57.16 58.37 1xmg n GLU 74 Cb 0.55 -1.79 0.33 0.00 -0.02 0.00 0.00 31.44 30.50 1xmg n GLU 74 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1xmg h VAL 75 N 0.00 0.93 0.03 2.62 2.07 -1.99 -2.06 116.25 117.86 1xmg h VAL 75 Ca 0.18 -0.28 -0.23 0.00 0.82 0.00 0.00 66.70 67.19 1xmg h VAL 75 Cb 0.38 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1xmg h VAL 75 CO -0.77 0.15 -0.99 0.44 0.02 0.00 0.00 177.57 176.42 1xmg h ASP 76 N 0.81 0.47 0.32 0.57 3.32 -0.26 -2.06 116.42 119.58 1xmg h ASP 76 Ca 0.41 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1xmg h ASP 76 Cb 0.49 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1xmg h ASP 76 CO -0.18 1.22 -0.17 0.15 -1.72 0.00 0.00 179.24 178.55 1xmg h PHE 77 N 0.18 0.00 0.00 4.55 3.04 -0.09 0.94 116.94 125.56 1xmg h PHE 77 Ca -0.09 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1xmg h PHE 77 Cb 1.65 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.16 1xmg h PHE 77 CO 0.06 0.17 -1.29 0.54 -2.02 0.00 0.00 178.31 175.77 1xmg n ARG 78 N -3.89 0.54 0.00 1.11 1.74 -0.89 -4.58 116.66 110.70 1xmg n ARG 78 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1xmg n ARG 78 Cb 0.26 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1xmg n ARG 78 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1xmg n HIS 79 N -2.38 0.00 -5.22 -1.55 8.25 -0.78 -4.87 115.22 108.66 1xmg n HIS 79 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 1xmg n HIS 79 Cb 0.53 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.47 1xmg n HIS 79 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1xmg s LYS 80 N -0.36 2.72 0.85 -0.41 2.20 0.32 -1.67 119.74 123.39 1xmg s LYS 80 Ca 0.00 -0.88 -0.11 0.00 -0.36 0.00 0.00 55.97 54.61 1xmg s LYS 80 Cb 0.00 -2.23 0.10 0.00 -1.51 0.00 0.00 37.83 34.19 1xmg s LYS 80 CO 0.00 0.33 1.09 0.95 -0.36 0.00 0.00 175.35 177.36 1xmg s THR 81 N -0.03 2.85 -2.00 3.43 -4.23 -0.17 -4.63 115.64 110.87 1xmg s THR 81 Ca -0.07 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1xmg s THR 81 Cb -0.15 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1xmg s THR 81 CO 0.05 -0.36 0.37 0.00 -0.54 0.00 0.00 174.62 174.14 1xmg n ALA 82 N -3.70 1.87 -1.17 3.99 0.00 -0.86 -0.87 120.51 119.78 1xmg n ALA 82 Ca 0.07 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1xmg n ALA 82 Cb 0.55 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 19.12 1xmg n ALA 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xmg n PHE 83 N -0.50 0.00 0.00 0.00 0.99 -1.26 -4.78 117.46 111.91 1xmg n PHE 83 Ca 0.00 -0.86 0.00 0.00 -0.00 0.00 0.00 57.45 56.59 1xmg n PHE 83 Cb 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 39.48 38.35 1xmg n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xmg n GLY 84 N -1.23 1.38 3.74 1.37 0.00 -0.05 -4.94 105.19 105.46 1xmg n GLY 84 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1xmg n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmg n GLU 85 N -1.88 1.98 -2.68 1.61 1.02 -1.26 -4.67 120.64 114.76 1xmg n GLU 85 Ca 0.00 0.71 -0.42 0.00 -0.02 0.00 0.00 57.16 57.43 1xmg n GLU 85 Cb 0.00 -2.56 -0.03 0.00 -0.02 0.00 0.00 31.44 28.83 1xmg n GLU 85 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xmg s ASP 86 N -0.65 6.17 0.01 1.62 -1.08 -1.26 -1.00 116.67 120.48 1xmg s ASP 86 Ca 0.65 -0.66 -0.03 0.00 -0.52 0.00 0.00 52.55 52.00 1xmg s ASP 86 Cb -0.45 -2.50 -0.01 0.00 -1.46 0.00 0.00 42.92 38.51 1xmg s ASP 86 CO 0.55 -1.67 0.55 0.00 0.52 0.00 0.00 175.17 175.12 1xmg n ALA 87 N 8.67 -0.05 -0.22 3.66 0.00 -0.67 0.12 120.51 132.01 1xmg n ALA 87 Ca 0.00 0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.66 1xmg n ALA 87 Cb 0.48 0.20 0.46 0.00 0.00 0.00 0.00 19.45 20.58 1xmg n ALA 87 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1xmg h LYS 88 N 0.00 0.50 0.82 0.00 3.64 -1.92 0.12 116.57 119.73 1xmg h LYS 88 Ca 0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1xmg h LYS 88 Cb 0.03 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1xmg h LYS 88 CO -0.08 0.33 -0.42 0.77 -2.27 0.00 0.00 179.45 177.78 1xmg h SER 89 N 0.52 -1.02 -0.64 4.20 0.02 0.51 -0.71 113.55 116.43 1xmg h SER 89 Ca 0.42 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.53 1xmg h SER 89 Cb 0.88 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 63.61 1xmg h SER 89 CO -0.17 -0.70 0.19 0.58 -1.14 0.00 0.00 176.83 175.60 1xmg h VAL 90 N -1.14 0.68 0.00 2.27 2.07 -0.45 0.34 116.25 120.01 1xmg h VAL 90 Ca -0.11 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1xmg h VAL 90 Cb 0.88 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1xmg h VAL 90 CO 0.17 0.06 0.00 -0.11 0.02 0.00 0.00 177.57 177.71 1xmg n LEU 91 N -5.07 0.00 0.05 2.57 7.94 0.34 0.06 117.00 122.90 1xmg n LEU 91 Ca 0.10 1.00 0.20 0.00 -1.11 0.00 0.00 56.01 56.19 1xmg n LEU 91 Cb 0.33 -0.50 0.72 0.00 0.53 0.00 0.00 43.42 44.50 1xmg n LEU 91 CO 0.19 -0.50 1.18 0.44 -1.11 0.00 0.00 177.39 177.58 1xmg h ASP 92 N 0.00 0.00 -0.40 1.96 3.45 -0.85 0.06 116.42 120.64 1xmg h ASP 92 Ca 0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1xmg h ASP 92 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1xmg h ASP 92 CO 0.00 0.00 -0.10 1.23 -1.57 0.00 0.00 179.24 178.80 1xmg h GLY 93 N 0.00 0.84 0.53 2.75 0.00 0.97 -2.30 103.07 105.85 1xmg h GLY 93 Ca 0.21 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1xmg h GLY 93 CO -0.00 0.64 -0.24 -0.84 0.00 0.00 0.00 176.54 176.10 1xmg h THR 94 N 0.59 1.49 -0.70 4.70 2.02 0.15 -2.96 112.91 118.19 1xmg h THR 94 Ca 0.10 -1.78 0.18 0.00 0.77 0.00 0.00 66.41 65.68 1xmg h THR 94 Cb 0.63 2.55 -0.04 0.00 -1.74 0.00 0.00 68.15 69.55 1xmg h THR 94 CO 0.04 0.49 0.49 0.58 0.37 0.00 0.00 175.52 177.50 1xmg h VAL 95 N -0.38 0.70 0.61 3.16 2.07 -1.29 0.15 116.25 121.26 1xmg h VAL 95 Ca -0.02 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1xmg h VAL 95 Cb 0.93 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1xmg h VAL 95 CO 0.05 0.03 -0.29 0.00 0.02 0.00 0.00 177.57 177.37 1xmg h ALA 96 N 1.66 -0.81 -0.51 1.67 0.00 -1.29 -0.38 119.26 119.61 1xmg h ALA 96 Ca 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1xmg h ALA 96 Cb 1.14 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1xmg h ALA 96 CO -0.05 -0.92 0.19 0.87 0.00 0.00 0.00 179.25 179.34 1xmg h LYS 97 N -0.89 0.73 -0.27 0.00 1.57 -1.03 -1.52 116.57 115.16 1xmg h LYS 97 Ca -0.08 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1xmg h LYS 97 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1xmg h LYS 97 CO 0.14 0.62 0.16 1.98 -0.57 0.00 0.00 179.45 181.77 1xmg h MET 98 N 0.72 0.37 0.00 3.15 4.05 -0.55 -1.59 114.93 121.08 1xmg h MET 98 Ca 0.17 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1xmg h MET 98 Cb 0.17 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1xmg h MET 98 CO -0.01 0.30 0.00 0.09 0.23 0.00 0.00 176.91 177.52 1xmg n ASN 99 N -4.85 0.00 -1.54 1.39 3.02 -0.17 -2.15 115.26 110.95 1xmg n ASN 99 Ca -0.02 0.29 -0.05 0.00 -0.03 0.00 0.00 54.58 54.77 1xmg n ASN 99 Cb 0.06 -0.42 0.24 0.00 -0.61 0.00 0.00 39.78 39.05 1xmg n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xmg n ALA 100 N -1.42 4.33 -2.65 5.41 0.00 -0.60 -4.96 120.51 120.62 1xmg n ALA 100 Ca 0.08 -2.68 -0.37 0.00 0.00 0.00 0.00 53.44 50.46 1xmg n ALA 100 Cb 0.24 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 1xmg n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmg s ALA 101 N -3.09 3.59 0.17 0.00 0.00 -0.92 -4.97 121.76 116.55 1xmg s ALA 101 Ca 0.49 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 1xmg s ALA 101 Cb 0.42 -2.47 0.03 0.00 0.00 0.00 0.00 23.12 21.10 1xmg s ALA 101 CO 0.08 0.20 1.42 0.87 0.00 0.00 0.00 175.76 178.33 1xmg h LYS 102 N 5.98 0.43 -3.61 0.00 1.79 -1.91 -3.48 116.57 115.76 1xmg h LYS 102 Ca -0.45 -0.36 -0.10 0.00 -2.18 0.00 0.00 60.65 57.56 1xmg h LYS 102 Cb 1.19 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.85 1xmg h LYS 102 CO 0.70 1.00 -0.04 0.16 -1.08 0.00 0.00 179.45 180.19 1xmg s ASP 103 N -6.99 0.21 0.44 0.86 3.84 -1.26 -5.03 116.67 108.74 1xmg s ASP 103 Ca -0.06 -1.11 0.16 0.00 -0.00 0.00 0.00 52.55 51.54 1xmg s ASP 103 Cb 0.10 0.67 1.08 0.00 -1.38 0.00 0.00 42.92 43.40 1xmg s ASP 103 CO 0.85 -1.31 1.95 0.07 -0.00 0.00 0.00 175.17 176.73 1xmg h LYS 104 N 2.14 0.36 -0.28 2.11 2.10 -1.92 0.33 116.57 121.41 1xmg h LYS 104 Ca -0.27 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.26 1xmg h LYS 104 Cb 1.25 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1xmg h LYS 104 CO 0.36 0.24 -0.22 -1.49 -2.00 0.00 0.00 179.45 176.34 1xmg h TRP 105 N 0.37 0.57 -0.00 0.07 4.06 -1.97 0.27 115.95 119.32 1xmg h TRP 105 Ca 0.33 -0.11 -0.06 0.00 2.06 0.00 0.00 58.89 61.11 1xmg h TRP 105 Cb 0.76 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 1xmg h TRP 105 CO -0.00 0.69 -0.22 1.49 -3.56 0.00 0.00 178.44 176.85 1xmg h GLU 106 N 0.46 0.15 0.07 0.49 4.81 -1.56 -3.17 114.58 115.82 1xmg h GLU 106 Ca 0.07 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1xmg h GLU 106 Cb 0.63 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1xmg h GLU 106 CO 0.04 0.90 -0.45 0.00 -0.73 0.00 0.00 179.01 178.78 1xmg h ALA 107 N 0.25 -0.78 -0.79 2.92 0.00 -0.79 -2.29 119.26 117.79 1xmg h ALA 107 Ca -0.03 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1xmg h ALA 107 Cb 0.98 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 1xmg h ALA 107 CO 0.04 -1.01 0.52 1.05 0.00 0.00 0.00 179.25 179.85 1xmg h GLU 108 N -0.65 0.66 -0.21 0.00 4.11 -1.07 -1.52 114.58 115.91 1xmg h GLU 108 Ca 0.03 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 1xmg h GLU 108 Cb 0.69 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1xmg h GLU 108 CO -0.29 0.44 -0.08 0.87 0.07 0.00 0.00 179.01 180.02 1xmg h LYS 109 N 0.68 0.33 0.04 1.06 1.57 -1.39 -2.31 116.57 116.55 1xmg h LYS 109 Ca 0.37 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1xmg h LYS 109 Cb 0.50 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1xmg h LYS 109 CO -0.14 0.42 -0.02 0.82 -0.57 0.00 0.00 179.45 179.96 1xmg h ILE 110 N 0.31 1.38 -0.13 1.86 2.04 -1.01 -3.03 117.51 118.93 1xmg h ILE 110 Ca 0.07 -1.60 0.05 0.00 1.00 0.00 0.00 64.86 64.37 1xmg h ILE 110 Cb 0.34 2.40 -0.06 0.00 -0.74 0.00 0.00 36.82 38.77 1xmg h ILE 110 CO 0.02 0.39 -0.24 -0.74 0.00 0.00 0.00 178.15 177.58 1xmg h HIS 111 N -0.79 -0.64 -0.83 1.37 2.76 -1.39 0.20 115.15 115.83 1xmg h HIS 111 Ca -0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1xmg h HIS 111 Cb 0.68 0.30 -0.04 0.00 1.55 0.00 0.00 27.41 29.90 1xmg h HIS 111 CO 0.16 -0.32 0.53 0.82 -1.30 0.00 0.00 177.93 177.82 1xmg h ILE 112 N -0.31 1.22 -0.44 6.26 2.04 -1.55 -0.82 117.51 123.91 1xmg h ILE 112 Ca 0.10 -0.42 -0.14 0.00 1.00 0.00 0.00 64.86 65.40 1xmg h ILE 112 Cb 0.45 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1xmg h ILE 112 CO -0.30 0.22 -0.26 1.23 0.00 0.00 0.00 178.15 179.04 1xmg h GLY 113 N 1.13 1.01 0.73 5.37 0.00 -1.29 -0.96 103.07 109.08 1xmg h GLY 113 Ca 0.30 -0.92 0.02 0.00 0.00 0.00 0.00 47.33 46.73 1xmg h GLY 113 CO -0.06 0.84 -0.05 -2.75 0.00 0.00 0.00 176.54 174.52 1xmg h PHE 114 N 0.80 -0.11 -0.51 5.60 3.57 0.27 -0.11 116.94 126.44 1xmg h PHE 114 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1xmg h PHE 114 Cb 0.83 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1xmg h PHE 114 CO 0.05 -0.08 0.11 0.00 -2.23 0.00 0.00 178.31 176.16 1xmg h ARG 115 N -0.04 0.78 0.00 1.11 3.08 -1.08 -0.51 114.38 117.73 1xmg h ARG 115 Ca 0.06 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1xmg h ARG 115 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1xmg h ARG 115 CO -0.13 0.72 -0.36 1.96 -1.07 0.00 0.00 179.97 181.09 1xmg h GLN 116 N 0.76 0.00 0.00 0.04 4.20 -0.49 -2.92 115.11 116.69 1xmg h GLN 116 Ca 0.16 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.66 1xmg h GLN 116 Cb 0.31 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1xmg h GLN 116 CO 0.00 0.36 -1.48 0.00 -0.67 0.00 0.00 178.83 177.04 1xmg n ALA 117 N -2.38 0.87 0.16 3.87 0.00 -0.12 -4.68 120.51 118.23 1xmg n ALA 117 Ca -0.01 -0.74 0.09 0.00 0.00 0.00 0.00 53.44 52.78 1xmg n ALA 117 Cb 0.44 -0.10 0.25 0.00 0.00 0.00 0.00 19.45 20.04 1xmg n ALA 117 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xmg n TYR 118 N -4.41 0.78 -1.69 0.00 4.02 -0.23 -4.84 117.16 110.80 1xmg n TYR 118 Ca -0.31 -0.39 -0.45 0.00 -0.01 0.00 0.00 57.90 56.75 1xmg n TYR 118 Cb 0.64 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.91 1xmg n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1xmg n LYS 119 N 1.18 2.39 -1.40 -0.72 4.81 -1.10 -1.28 118.16 122.03 1xmg n LYS 119 Ca 0.19 0.86 -0.38 0.00 -0.87 0.00 0.00 58.31 58.12 1xmg n LYS 119 Cb 0.49 -2.67 0.05 0.00 0.02 0.00 0.00 35.03 32.92 1xmg n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1xmg n PRO 120 N 3.85 0.44 0.00 1.64 -0.02 -1.25 -1.76 135.00 137.90 1xmg n PRO 120 Ca 0.17 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1xmg n PRO 120 Cb 0.31 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1xmg n PRO 120 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xmg n PRO 121 N -0.18 0.74 0.00 0.52 -0.04 -1.26 -4.93 135.00 129.85 1xmg n PRO 121 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1xmg n PRO 121 Cb 0.48 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1xmg n PRO 121 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1xmg n ILE 122 N 0.16 0.00 -3.14 0.52 2.08 -0.72 -4.41 119.36 113.84 1xmg n ILE 122 Ca 0.00 0.42 -0.34 0.00 0.56 0.00 0.00 62.75 63.39 1xmg n ILE 122 Cb 0.19 -0.91 -0.06 0.00 -0.75 0.00 0.00 39.64 38.11 1xmg n ILE 122 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1xmg s MET 123 N -0.65 4.08 0.40 0.38 1.75 -0.41 -2.02 119.30 122.83 1xmg s MET 123 Ca 0.00 0.72 -0.27 0.00 -1.25 0.00 0.00 55.69 54.89 1xmg s MET 123 Cb 0.00 -2.62 -0.10 0.00 2.84 0.00 0.00 34.83 34.95 1xmg s MET 123 CO 0.00 0.26 1.45 -2.14 -0.65 0.00 0.00 175.02 173.94 1xmg s PRO 124 N -2.58 3.98 0.28 4.11 0.02 -1.26 -3.85 135.00 135.71 1xmg s PRO 124 Ca 0.49 2.49 0.02 0.00 0.02 0.00 0.00 61.00 64.02 1xmg s PRO 124 Cb -0.13 -2.87 0.61 0.00 0.02 0.00 0.00 34.50 32.14 1xmg s PRO 124 CO 0.19 -0.60 1.79 -0.39 -0.33 0.00 0.00 177.00 177.66 1xmg h VAL 125 N 2.74 0.79 -0.30 3.83 -1.51 -1.95 -1.74 116.25 118.12 1xmg h VAL 125 Ca -0.51 -0.28 0.07 0.00 -1.23 0.00 0.00 66.70 64.75 1xmg h VAL 125 Cb 1.25 -0.09 -0.07 0.00 -2.13 0.00 0.00 31.29 30.25 1xmg h VAL 125 CO 0.63 0.15 -0.14 0.78 -1.23 0.00 0.00 177.57 177.76 1xmg h ASN 126 N 0.81 -0.48 -0.12 4.19 4.21 -1.94 -1.17 115.58 121.09 1xmg h ASN 126 Ca 0.52 0.12 -0.04 0.00 1.21 0.00 0.00 56.30 58.11 1xmg h ASN 126 Cb 0.68 0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 38.14 1xmg h ASN 126 CO -0.33 -0.18 -0.07 1.88 -1.29 0.00 0.00 177.43 177.44 1xmg h TYR 127 N -0.10 0.30 -0.21 1.19 -1.99 -1.80 -2.55 116.97 111.81 1xmg h TYR 127 Ca 0.16 -0.08 0.03 0.00 2.00 0.00 0.00 58.73 60.84 1xmg h TYR 127 Cb 0.33 -0.07 -0.05 0.00 2.00 0.00 0.00 36.73 38.94 1xmg h TYR 127 CO -0.34 0.62 -0.37 0.35 -0.00 0.00 0.00 178.16 178.41 1xmg h PHE 128 N -0.11 -1.13 0.00 4.88 3.57 -0.97 0.34 116.94 123.52 1xmg h PHE 128 Ca 0.02 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1xmg h PHE 128 Cb 0.55 0.52 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 1xmg h PHE 128 CO 0.07 -0.34 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.67 1xmg h LEU 129 N -0.31 0.00 -0.52 0.59 3.38 -1.31 0.34 115.31 117.47 1xmg h LEU 129 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1xmg h LEU 129 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1xmg h LEU 129 CO -0.36 0.07 -0.35 -0.78 0.09 0.00 0.00 178.44 177.10 1xmg h ASP 130 N 0.00 0.86 0.07 -0.43 3.58 -0.66 -2.08 116.42 117.75 1xmg h ASP 130 Ca -0.00 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 57.07 1xmg h ASP 130 Cb 0.17 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1xmg h ASP 130 CO 0.01 1.13 -0.03 1.23 -2.88 0.00 0.00 179.24 178.69 1xmg h GLY 131 N 0.90 -0.10 -0.66 -0.78 0.00 0.23 -2.76 103.07 99.89 1xmg h GLY 131 Ca 0.06 0.04 0.27 0.00 0.00 0.00 0.00 47.33 47.70 1xmg h GLY 131 CO 0.08 -0.04 0.21 0.83 0.00 0.00 0.00 176.54 177.63 1xmg h GLU 132 N -0.36 0.12 0.00 4.80 4.39 -0.27 0.68 114.58 123.94 1xmg h GLU 132 Ca -0.01 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 1xmg h GLU 132 Cb 0.32 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1xmg h GLU 132 CO 0.02 0.08 -0.44 0.07 -1.16 0.00 0.00 179.01 177.57 1xmg h ARG 133 N 0.13 0.00 0.00 2.33 0.11 -1.24 -0.44 114.38 115.27 1xmg h ARG 133 Ca 0.60 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.58 1xmg h ARG 133 Cb 1.28 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.34 1xmg h ARG 133 CO -0.75 0.44 -0.63 1.96 0.10 0.00 0.00 179.97 181.09 1xmg h GLN 134 N 0.00 0.00 0.74 0.08 4.20 0.31 -3.14 115.11 117.29 1xmg h GLN 134 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1xmg h GLN 134 Cb 0.95 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.73 1xmg h GLN 134 CO 0.06 0.73 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.53 1xmg h LEU 135 N -1.00 -0.84 -0.91 1.46 3.38 -0.03 -2.63 115.31 114.74 1xmg h LEU 135 Ca -0.15 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.06 1xmg h LEU 135 Cb 0.95 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1xmg h LEU 135 CO -0.09 -0.55 0.39 1.23 0.09 0.00 0.00 178.44 179.50 1xmg h GLY 136 N -1.07 1.56 0.96 0.83 0.00 -1.23 -0.02 103.07 104.11 1xmg h GLY 136 Ca -0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1xmg h GLY 136 CO 0.17 -0.31 -0.01 -0.84 0.00 0.00 0.00 176.54 175.55 1xmg h THR 137 N 0.36 1.02 -0.34 4.70 2.02 -1.47 -2.24 112.91 116.96 1xmg h THR 137 Ca 0.58 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.67 1xmg h THR 137 Cb 1.13 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 1xmg h THR 137 CO -0.56 0.02 0.21 -0.09 0.37 0.00 0.00 175.52 175.47 1xmg h ARG 138 N -0.05 0.46 -0.42 6.66 9.65 -0.84 -2.05 114.38 127.79 1xmg h ARG 138 Ca -0.00 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 58.92 1xmg h ARG 138 Cb 0.05 -0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 28.45 1xmg h ARG 138 CO 0.00 0.35 -0.14 1.25 2.80 0.00 0.00 179.97 184.23 1xmg h LEU 139 N 0.45 -0.50 0.37 3.80 5.85 -0.89 -2.24 115.31 122.15 1xmg h LEU 139 Ca 0.12 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1xmg h LEU 139 Cb -0.00 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1xmg h LEU 139 CO -0.02 -0.18 -0.20 0.24 -0.34 0.00 0.00 178.44 177.94 1xmg h MET 140 N -0.05 -0.51 -0.96 1.25 2.86 -1.18 -1.13 114.93 115.22 1xmg h MET 140 Ca 0.20 0.03 0.29 0.00 -2.06 0.00 0.00 59.70 58.17 1xmg h MET 140 Cb 0.36 0.12 -0.15 0.00 0.06 0.00 0.00 31.60 31.98 1xmg h MET 140 CO -0.46 -0.34 0.42 0.93 1.06 0.00 0.00 176.91 178.52 1xmg h GLU 141 N -0.53 0.24 0.00 1.72 5.08 -0.87 0.38 114.58 120.60 1xmg h GLU 141 Ca -0.04 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1xmg h GLU 141 Cb 0.43 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1xmg h GLU 141 CO 0.06 0.16 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.00 1xmg h LEU 142 N 0.25 0.13 0.13 1.33 3.38 -1.22 -3.27 115.31 116.04 1xmg h LEU 142 Ca 0.66 -0.80 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1xmg h LEU 142 Cb 1.47 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1xmg h LEU 142 CO -0.65 0.92 -0.06 0.03 0.09 0.00 0.00 178.44 178.77 1xmg h ARG 143 N -0.64 -0.16 0.00 1.13 3.08 0.20 -2.95 114.38 115.04 1xmg h ARG 143 Ca -0.02 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1xmg h ARG 143 Cb 0.95 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1xmg h ARG 143 CO 0.03 -0.10 0.00 0.09 -1.07 0.00 0.00 179.97 178.92 1xmg n ASN 144 N -5.16 0.00 -4.58 7.04 3.02 0.12 -4.23 115.26 111.46 1xmg n ASN 144 Ca -0.08 -1.17 -0.43 0.00 -0.03 0.00 0.00 54.58 52.87 1xmg n ASN 144 Cb 0.10 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 1xmg n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xmg s LEU 145 N -1.45 4.04 -1.33 3.41 2.96 -1.12 -3.70 118.68 121.48 1xmg s LEU 145 Ca 0.16 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.35 1xmg s LEU 145 Cb 0.08 -3.18 0.02 0.00 0.50 0.00 0.00 46.19 43.61 1xmg s LEU 145 CO 0.13 -0.92 0.88 0.59 -1.32 0.00 0.00 176.35 175.71 1xmg n ASN 146 N 6.87 -2.71 -0.33 3.68 3.02 -1.26 -4.86 115.26 119.68 1xmg n ASN 146 Ca 0.06 -0.73 0.20 0.00 -0.03 0.00 0.00 54.58 54.07 1xmg n ASN 146 Cb 0.48 -4.38 0.45 0.00 -0.61 0.00 0.00 39.78 35.73 1xmg n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1xmg h TYR 147 N -2.02 0.80 0.00 3.10 3.20 -1.73 -2.52 116.97 117.79 1xmg h TYR 147 Ca -0.60 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.30 1xmg h TYR 147 Cb 1.36 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1xmg h TYR 147 CO 0.48 0.09 -1.34 0.66 -1.64 0.00 0.00 178.16 176.41 1xmg n TYR 148 N -4.71 0.31 -0.35 -3.82 4.02 -1.26 -4.59 117.16 106.76 1xmg n TYR 148 Ca 0.25 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 58.24 1xmg n TYR 148 Cb 0.80 -0.54 0.06 0.00 -0.02 0.00 0.00 39.34 39.64 1xmg n TYR 148 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1xmg n ASP 149 N -2.18 -0.55 -4.75 7.72 9.92 -0.95 -4.48 116.55 121.28 1xmg n ASP 149 Ca -0.00 1.62 -0.41 0.00 -0.53 0.00 0.00 54.79 55.47 1xmg n ASP 149 Cb 0.50 -0.40 -0.03 0.00 -0.64 0.00 0.00 41.12 40.55 1xmg n ASP 149 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1xmg s THR 150 N -5.94 3.05 0.44 -3.53 2.01 -1.26 -5.01 115.64 105.40 1xmg s THR 150 Ca -0.13 0.94 -0.21 0.00 0.31 0.00 0.00 61.69 62.60 1xmg s THR 150 Cb 0.20 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 69.01 1xmg s THR 150 CO 0.68 0.18 0.98 -2.16 -0.69 0.00 0.00 174.62 173.61 1xmg s PRO 151 N -0.78 4.11 0.26 4.92 0.04 -1.26 -4.80 135.00 137.48 1xmg s PRO 151 Ca 0.53 1.23 -0.03 0.00 0.04 0.00 0.00 61.00 62.77 1xmg s PRO 151 Cb -0.37 -2.21 0.52 0.00 0.04 0.00 0.00 34.50 32.48 1xmg s PRO 151 CO 0.43 -0.14 1.68 -0.07 0.04 0.00 0.00 177.00 178.94 1xmg h LEU 152 N 1.90 0.03 -0.03 -3.56 3.38 -1.95 0.27 115.31 115.36 1xmg h LEU 152 Ca -0.49 0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.67 1xmg h LEU 152 Cb 1.20 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 42.09 1xmg h LEU 152 CO 0.61 -0.05 -0.37 -0.33 0.09 0.00 0.00 178.44 178.38 1xmg h GLU 153 N 0.27 -0.49 -0.29 1.13 3.07 -2.00 0.16 114.58 116.43 1xmg h GLU 153 Ca 0.45 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.33 1xmg h GLU 153 Cb 0.80 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1xmg h GLU 153 CO -0.54 -0.33 0.13 1.49 -1.40 0.00 0.00 179.01 178.36 1xmg h GLU 154 N -0.51 0.43 -0.60 2.33 4.57 -1.63 -2.88 114.58 116.29 1xmg h GLU 154 Ca 0.06 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1xmg h GLU 154 Cb 0.61 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.06 1xmg h GLU 154 CO -0.31 0.42 0.26 1.25 -1.18 0.00 0.00 179.01 179.45 1xmg h LEU 155 N 0.34 0.32 -1.37 1.64 5.85 -0.05 0.68 115.31 122.71 1xmg h LEU 155 Ca 0.10 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1xmg h LEU 155 Cb 0.14 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1xmg h LEU 155 CO -0.01 0.20 0.49 0.03 -0.34 0.00 0.00 178.44 178.81 1xmg h ARG 156 N 0.48 0.72 -0.20 1.25 3.08 -0.56 0.12 114.38 119.27 1xmg h ARG 156 Ca 0.29 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 1xmg h ARG 156 Cb 0.30 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1xmg h ARG 156 CO -0.25 0.47 -0.19 0.87 -1.07 0.00 0.00 179.97 179.80 1xmg h LYS 157 N 0.74 0.48 -0.42 0.04 1.57 -0.80 -0.90 116.57 117.28 1xmg h LYS 157 Ca 0.33 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1xmg h LYS 157 Cb 0.34 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1xmg h LYS 157 CO -0.12 0.82 0.24 1.96 -0.57 0.00 0.00 179.45 181.78 1xmg h GLN 158 N 0.15 0.58 0.00 3.15 4.20 0.06 -1.34 115.11 121.90 1xmg h GLN 158 Ca 0.03 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1xmg h GLN 158 Cb 0.74 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1xmg h GLN 158 CO 0.05 0.46 -0.21 -0.09 -0.67 0.00 0.00 178.83 178.37 1xmg h ARG 159 N 0.55 0.00 0.00 1.46 9.65 -0.82 -3.46 114.38 121.76 1xmg h ARG 159 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1xmg h ARG 159 Cb 0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1xmg h ARG 159 CO -0.02 0.21 0.00 0.41 2.80 0.00 0.00 179.97 183.37 1xmg n GLY 160 N -0.81 0.52 3.76 2.80 0.00 -0.43 -5.04 105.19 106.00 1xmg n GLY 160 Ca -0.02 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 1xmg n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xmg s VAL 161 N -2.00 3.24 -0.51 1.61 -7.23 -0.68 -4.99 120.40 109.85 1xmg s VAL 161 Ca 0.00 0.40 -0.08 0.00 -1.81 0.00 0.00 61.98 60.49 1xmg s VAL 161 Cb 0.00 -2.88 0.13 0.00 0.56 0.00 0.00 36.38 34.19 1xmg s VAL 161 CO 0.00 -0.53 0.37 -0.60 -0.31 0.00 0.00 175.10 174.03 1xmg s ARG 162 N -4.90 2.51 -0.15 4.82 3.52 -1.26 -4.81 118.95 118.68 1xmg s ARG 162 Ca 0.61 -1.91 -0.32 0.00 -0.13 0.00 0.00 55.73 53.98 1xmg s ARG 162 Cb -0.17 -3.90 -0.10 0.00 -1.56 0.00 0.00 34.95 29.22 1xmg s ARG 162 CO 0.56 -1.19 2.03 0.28 -0.81 0.00 0.00 175.30 176.18 1xmg n VAL 163 N 4.64 0.49 -0.05 7.11 0.31 -1.26 -4.84 118.33 124.72 1xmg n VAL 163 Ca -0.04 -0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 63.94 1xmg n VAL 163 Cb 0.41 -2.07 -0.14 0.00 -0.91 0.00 0.00 33.84 31.12 1xmg n VAL 163 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1xmg n VAL 164 N 6.20 1.56 -3.63 2.52 0.31 -1.26 -5.00 118.33 119.02 1xmg n VAL 164 Ca 0.27 -0.77 -0.10 0.00 -0.01 0.00 0.00 64.34 63.74 1xmg n VAL 164 Cb 0.34 -1.02 -0.07 0.00 -0.91 0.00 0.00 33.84 32.18 1xmg n VAL 164 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1xmg s HIS 165 N -2.55 -0.49 -0.02 3.52 2.46 -1.26 -5.16 115.29 111.80 1xmg s HIS 165 Ca -0.13 1.17 0.01 0.00 0.47 0.00 0.00 55.06 56.58 1xmg s HIS 165 Cb 0.07 0.36 0.01 0.00 -0.13 0.00 0.00 32.58 32.90 1xmg s HIS 165 CO 0.79 -0.24 -0.02 -0.51 -2.47 0.00 0.00 174.74 172.29 1xmg s LEU 166 N 0.18 1.62 -0.20 8.88 1.43 -1.26 -5.13 118.68 124.20 1xmg s LEU 166 Ca 0.03 -0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.01 1xmg s LEU 166 Cb -0.05 -0.19 0.09 0.00 0.03 0.00 0.00 46.19 46.07 1xmg s LEU 166 CO -0.05 -0.03 0.42 -1.58 0.23 0.00 0.00 176.35 175.33 1xmg s GLN 167 N 0.43 0.32 -0.15 1.70 0.74 -1.26 -5.13 119.66 116.31 1xmg s GLN 167 Ca -0.04 1.03 -0.04 0.00 0.05 0.00 0.00 55.36 56.35 1xmg s GLN 167 Cb -0.07 0.32 0.07 0.00 1.10 0.00 0.00 33.01 34.43 1xmg s GLN 167 CO -0.01 -0.25 0.26 0.45 -0.55 0.00 0.00 175.29 175.20 1xmg s SER 168 N 2.59 0.53 0.00 6.67 0.15 -1.26 -5.34 113.70 117.04 1xmg s SER 168 Ca -0.02 0.42 0.32 0.00 0.70 0.00 0.00 55.95 57.37 1xmg s SER 168 Cb -0.12 0.68 1.89 0.00 -1.71 0.00 0.00 66.02 66.76 1xmg s SER 168 CO -0.13 -0.26 2.22 -0.81 1.20 0.00 0.00 173.24 175.46