#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mzo h ILE 3 N 0.00 1.15 -0.51 -0.61 1.08 -1.98 -2.73 117.51 113.91 3mzo h ILE 3 Ca 0.00 -0.91 0.09 0.00 -0.39 0.00 0.00 64.86 63.65 3mzo h ILE 3 Cb 0.00 1.49 -0.08 0.00 -3.07 0.00 0.00 36.82 35.17 3mzo h ILE 3 CO 0.00 0.26 0.07 -0.74 -0.69 0.00 0.00 178.15 177.05 3mzo h HIS 4 N 0.00 0.10 -0.71 1.37 -0.00 -1.99 0.21 115.15 114.13 3mzo h HIS 4 Ca -0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.35 3mzo h HIS 4 Cb 0.47 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.89 3mzo h HIS 4 CO 0.00 -0.05 0.24 1.96 -0.00 0.00 0.00 177.93 180.08 3mzo h GLN 5 N 0.20 1.07 -0.45 5.26 1.08 -1.87 -0.98 115.11 119.42 3mzo h GLN 5 Ca 0.26 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 3mzo h GLN 5 Cb 0.37 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 3mzo h GLN 5 CO -0.36 0.90 0.08 -0.92 -0.95 0.00 0.00 178.83 177.58 3mzo h TYR 6 N 1.04 0.79 -0.81 2.96 3.20 -1.06 -1.21 116.97 121.88 3mzo h TYR 6 Ca 0.23 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 3mzo h TYR 6 Cb 0.26 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 3mzo h TYR 6 CO 0.02 0.74 0.43 0.74 -1.64 0.00 0.00 178.16 178.45 3mzo h PHE 7 N 0.61 1.12 -0.55 -3.82 0.04 -0.10 -2.33 116.94 111.91 3mzo h PHE 7 Ca 0.14 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 3mzo h PHE 7 Cb 0.37 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 3mzo h PHE 7 CO 0.03 0.78 -0.00 1.96 -0.60 0.00 0.00 178.31 180.48 3mzo h GLN 8 N 1.13 0.94 -0.14 1.51 4.20 -0.90 -2.67 115.11 119.19 3mzo h GLN 8 Ca 0.28 -0.28 0.04 0.00 0.06 0.00 0.00 58.65 58.76 3mzo h GLN 8 Cb 0.05 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3mzo h GLN 8 CO -0.04 0.93 0.10 0.66 -0.67 0.00 0.00 178.83 179.81 3mzo h SER 9 N 0.87 0.00 -0.48 1.46 4.64 -0.67 -2.13 113.55 117.24 3mzo h SER 9 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 3mzo h SER 9 Cb 0.51 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 3mzo h SER 9 CO 0.03 0.00 0.25 -0.07 -0.87 0.00 0.00 176.83 176.17 3mzo h LEU 10 N 0.00 0.63 -1.24 5.97 3.38 -1.26 -1.29 115.31 121.50 3mzo h LEU 10 Ca 0.07 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3mzo h LEU 10 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3mzo h LEU 10 CO -0.00 0.53 -0.27 0.28 0.09 0.00 0.00 178.44 179.07 3mzo h SER 11 N 0.71 0.17 0.08 -0.43 0.02 -1.52 -2.92 113.55 109.65 3mzo h SER 11 Ca 0.18 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3mzo h SER 11 Cb 0.06 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 3mzo h SER 11 CO -0.03 0.44 -0.08 0.44 -1.14 0.00 0.00 176.83 176.47 3mzo h ASP 12 N 0.15 0.01 0.32 3.07 3.32 -1.26 -2.00 116.42 120.04 3mzo h ASP 12 Ca 0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3mzo h ASP 12 Cb 0.57 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3mzo h ASP 12 CO 0.04 0.09 0.00 0.18 -1.72 0.00 0.00 179.24 177.83 3mzo n LEU 13 N -4.44 0.00 0.08 1.55 4.77 -1.10 -1.43 117.00 116.42 3mzo n LEU 13 Ca -0.03 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 3mzo n LEU 13 Cb 0.16 -0.49 0.41 0.00 -2.33 0.00 0.00 43.42 41.16 3mzo n LEU 13 CO 0.35 -0.33 0.81 -0.62 -1.33 0.00 0.00 177.39 176.27 3mzo n GLU 14 N -1.49 0.21 -0.14 3.23 1.02 -0.75 -1.91 120.64 120.80 3mzo n GLU 14 Ca 0.02 0.15 0.08 0.00 -0.02 0.00 0.00 57.16 57.39 3mzo n GLU 14 Cb 0.11 -1.72 0.15 0.00 -0.02 0.00 0.00 31.44 29.96 3mzo n GLU 14 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3mzo n ASN 15 N -2.07 2.88 -4.34 1.62 3.02 -0.51 -4.79 115.26 111.07 3mzo n ASN 15 Ca 0.05 -1.85 -0.34 0.00 -0.03 0.00 0.00 54.58 52.41 3mzo n ASN 15 Cb 0.41 -0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 39.26 3mzo n ASN 15 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mzo s ILE 16 N -1.14 3.32 0.17 2.41 1.01 -1.22 -5.07 121.20 120.68 3mzo s ILE 16 Ca 0.27 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.45 3mzo s ILE 16 Cb 0.15 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 3mzo s ILE 16 CO 0.21 0.46 0.03 -0.31 0.00 0.00 0.00 174.94 175.33 3mzo s TYR 17 N 1.11 2.92 0.18 3.97 2.02 -1.26 -0.51 117.35 125.78 3mzo s TYR 17 Ca 0.01 -0.11 -0.24 0.00 -0.37 0.00 0.00 57.07 56.36 3mzo s TYR 17 Cb -0.15 -1.41 -0.08 0.00 -0.40 0.00 0.00 41.96 39.92 3mzo s TYR 17 CO -0.01 0.52 0.77 1.03 -1.57 0.00 0.00 175.55 176.29 3mzo s ARG 18 N -2.99 4.51 -0.74 -0.62 0.52 -1.02 -4.28 118.95 114.34 3mzo s ARG 18 Ca 0.28 1.11 -0.12 0.00 -0.52 0.00 0.00 55.73 56.48 3mzo s ARG 18 Cb -0.09 -3.19 0.02 0.00 0.52 0.00 0.00 34.95 32.20 3mzo s ARG 18 CO 0.20 0.54 0.47 0.00 0.02 0.00 0.00 175.30 176.53 3mzo s PRO 20 N -5.38 2.90 0.00 0.00 0.04 -1.26 -4.41 135.00 126.88 3mzo s PRO 20 Ca 0.16 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.61 3mzo s PRO 20 Cb -0.09 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.49 3mzo s PRO 20 CO 0.69 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.96 3mzo n GLY 21 N -0.47 1.84 3.76 0.56 0.00 -1.26 -5.08 105.19 104.54 3mzo n GLY 21 Ca 0.10 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 3mzo n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mzo s LYS 22 N 0.00 4.11 0.17 1.61 -0.14 -1.26 -4.90 119.74 119.33 3mzo s LYS 22 Ca 0.00 2.59 -0.34 0.00 -1.36 0.00 0.00 55.97 56.86 3mzo s LYS 22 Cb 0.00 -2.99 -0.14 0.00 -1.68 0.00 0.00 37.83 33.02 3mzo s LYS 22 CO 0.00 -0.60 1.53 0.34 -0.76 0.00 0.00 175.35 175.86 3mzo n PHE 23 N 1.39 2.20 -4.78 3.18 7.35 -1.26 -5.01 117.46 120.53 3mzo n PHE 23 Ca 0.05 0.33 -0.24 0.00 -0.76 0.00 0.00 57.45 56.82 3mzo n PHE 23 Cb 0.38 -2.51 -0.15 0.00 0.35 0.00 0.00 39.48 37.55 3mzo n PHE 23 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3mzo s LYS 24 N 0.65 1.37 0.27 -4.13 1.02 -1.26 -4.95 119.74 112.71 3mzo s LYS 24 Ca 0.77 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.13 3mzo s LYS 24 Cb -0.69 -1.33 0.37 0.00 -0.52 0.00 0.00 37.83 35.65 3mzo s LYS 24 CO 0.41 0.36 1.73 1.88 -0.92 0.00 0.00 175.35 178.80 3mzo h TYR 25 N 5.62 0.68 -3.39 3.18 0.05 -1.95 -3.41 116.97 117.75 3mzo h TYR 25 Ca -0.37 -0.13 -0.50 0.00 0.05 0.00 0.00 58.73 57.78 3mzo h TYR 25 Cb 1.15 -0.17 -0.34 0.00 1.01 0.00 0.00 36.73 38.38 3mzo h TYR 25 CO 0.41 0.75 -0.81 -1.14 -1.05 0.00 0.00 178.16 176.32 3mzo s GLN 26 N -4.68 1.54 0.29 4.88 2.00 -1.26 -5.14 119.66 117.29 3mzo s GLN 26 Ca -0.08 -0.34 -0.04 0.00 -2.00 0.00 0.00 55.36 52.90 3mzo s GLN 26 Cb 0.14 -1.35 -0.05 0.00 0.80 0.00 0.00 33.01 32.55 3mzo s GLN 26 CO 0.80 -0.03 0.54 -1.21 -0.50 0.00 0.00 175.29 174.89 3mzo s GLU 27 N 0.86 3.61 -0.04 1.67 0.41 -1.26 -5.07 118.70 118.87 3mzo s GLU 27 Ca -0.11 -0.06 -0.00 0.00 -0.41 0.00 0.00 54.97 54.39 3mzo s GLU 27 Cb -0.15 -2.66 0.03 0.00 -1.78 0.00 0.00 34.13 29.56 3mzo s GLU 27 CO 0.01 0.22 0.00 -1.01 -0.49 0.00 0.00 175.26 174.00 3mzo s HIS 28 N -2.10 0.36 0.77 1.61 3.76 -1.26 -5.08 115.29 113.35 3mzo s HIS 28 Ca 0.43 -0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 55.22 3mzo s HIS 28 Cb -0.11 -0.49 0.05 0.00 1.11 0.00 0.00 32.58 33.15 3mzo s HIS 28 CO 0.31 -0.17 1.08 -1.54 -0.85 0.00 0.00 174.74 173.57 3mzo s SER 29 N 1.27 4.74 0.31 1.40 1.04 -1.26 -2.43 113.70 118.77 3mzo s SER 29 Ca -0.06 1.43 0.01 0.00 0.48 0.00 0.00 55.95 57.81 3mzo s SER 29 Cb -0.13 -2.21 0.51 0.00 0.10 0.00 0.00 66.02 64.29 3mzo s SER 29 CO -0.02 -1.83 1.89 0.58 0.98 0.00 0.00 173.24 174.84 3mzo h VAL 30 N -0.99 1.20 -0.43 5.02 2.07 -0.59 -0.77 116.25 121.76 3mzo h VAL 30 Ca -0.46 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.42 3mzo h VAL 30 Cb 1.25 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3mzo h VAL 30 CO 0.58 0.25 0.26 0.00 0.02 0.00 0.00 177.57 178.68 3mzo h ALA 31 N 1.45 0.55 -0.58 1.67 0.00 -1.65 -0.78 119.26 119.93 3mzo h ALA 31 Ca 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3mzo h ALA 31 Cb 0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3mzo h ALA 31 CO -0.01 -0.06 0.22 0.93 0.00 0.00 0.00 179.25 180.33 3mzo h GLU 32 N 0.53 0.87 -0.67 0.00 5.08 -1.71 -1.63 114.58 117.05 3mzo h GLU 32 Ca 0.17 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3mzo h GLU 32 Cb -0.00 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 3mzo h GLU 32 CO -0.07 0.76 0.43 1.25 -1.00 0.00 0.00 179.01 180.38 3mzo h HIS 33 N 0.80 0.82 -0.59 4.33 2.76 -0.90 -1.37 115.15 121.00 3mzo h HIS 33 Ca 0.19 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 3mzo h HIS 33 Cb 0.23 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 3mzo h HIS 33 CO 0.01 0.50 0.19 0.77 -1.30 0.00 0.00 177.93 178.10 3mzo h SER 34 N 0.87 0.85 -0.41 3.26 0.02 -0.73 -0.02 113.55 117.40 3mzo h SER 34 Ca 0.25 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 3mzo h SER 34 Cb -0.06 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.21 3mzo h SER 34 CO -0.07 0.82 0.08 0.22 -1.14 0.00 0.00 176.83 176.74 3mzo h TYR 35 N 0.83 0.13 -0.27 3.45 3.20 -1.06 -0.85 116.97 122.40 3mzo h TYR 35 Ca 0.19 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.95 3mzo h TYR 35 Cb 0.28 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 3mzo h TYR 35 CO 0.02 0.01 -0.37 0.87 -1.64 0.00 0.00 178.16 177.05 3mzo h LYS 36 N 0.21 0.73 -0.87 1.82 1.57 -0.86 -1.48 116.57 117.70 3mzo h LYS 36 Ca 0.20 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 3mzo h LYS 36 Cb 0.24 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 3mzo h LYS 36 CO -0.26 1.04 0.44 0.28 -0.57 0.00 0.00 179.45 180.38 3mzo h VAL 37 N 0.47 1.26 -0.48 0.50 2.07 -0.90 0.12 116.25 119.29 3mzo h VAL 37 Ca 0.03 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 3mzo h VAL 37 Cb 0.96 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3mzo h VAL 37 CO 0.09 0.31 0.03 0.74 0.02 0.00 0.00 177.57 178.76 3mzo h THR 38 N 1.23 1.26 -0.56 2.57 2.02 -1.04 0.87 112.91 119.27 3mzo h THR 38 Ca 0.30 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.48 3mzo h THR 38 Cb 0.09 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3mzo h THR 38 CO -0.04 0.35 0.35 0.28 0.37 0.00 0.00 175.52 176.83 3mzo h SER 39 N 0.68 0.65 -0.32 4.18 0.02 -0.84 -0.84 113.55 117.08 3mzo h SER 39 Ca 0.14 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3mzo h SER 39 Cb 0.46 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3mzo h SER 39 CO 0.02 0.49 0.20 0.40 -1.14 0.00 0.00 176.83 176.80 3mzo h ILE 40 N 0.75 1.06 -0.78 3.27 2.04 -0.62 -2.02 117.51 121.20 3mzo h ILE 40 Ca 0.20 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 3mzo h ILE 40 Cb -0.05 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 3mzo h ILE 40 CO -0.04 0.07 0.44 0.00 0.00 0.00 0.00 178.15 178.63 3mzo h ALA 41 N 1.13 1.00 -0.82 1.87 0.00 -0.54 -1.19 119.26 120.71 3mzo h ALA 41 Ca 0.12 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3mzo h ALA 41 Cb -0.02 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 3mzo h ALA 41 CO -0.04 0.50 0.50 0.37 0.00 0.00 0.00 179.25 180.58 3mzo h GLN 42 N 1.08 0.88 -0.24 0.00 4.15 -1.01 0.23 115.11 120.21 3mzo h GLN 42 Ca 0.28 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.61 3mzo h GLN 42 Cb 0.01 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 3mzo h GLN 42 CO -0.05 0.58 0.02 0.35 -1.93 0.00 0.00 178.83 177.81 3mzo h PHE 43 N 0.91 0.44 -0.33 3.99 3.57 -0.53 -2.57 116.94 122.42 3mzo h PHE 43 Ca 0.36 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 3mzo h PHE 43 Cb 0.19 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3mzo h PHE 43 CO -0.04 0.56 0.04 0.74 -2.23 0.00 0.00 178.31 177.37 3mzo h PHE 44 N 0.20 0.50 -0.72 0.41 0.04 -0.63 -1.40 116.94 115.35 3mzo h PHE 44 Ca 0.07 -0.04 0.12 0.00 2.80 0.00 0.00 57.97 60.93 3mzo h PHE 44 Cb 0.37 -0.15 -0.09 0.00 2.20 0.00 0.00 35.95 38.28 3mzo h PHE 44 CO 0.03 0.48 0.30 0.78 -0.60 0.00 0.00 178.31 179.29 3mzo h GLY 45 N 0.77 1.07 1.00 -1.45 0.00 -0.43 0.62 103.07 104.66 3mzo h GLY 45 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 3mzo h GLY 45 CO 0.00 -0.05 0.37 0.00 0.00 0.00 0.00 176.54 176.86 3mzo h ALA 46 N 1.50 0.88 -0.38 3.60 0.00 -0.87 -0.27 119.26 123.72 3mzo h ALA 46 Ca 0.38 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3mzo h ALA 46 Cb 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3mzo h ALA 46 CO -0.36 0.41 0.10 0.28 0.00 0.00 0.00 179.25 179.68 3mzo h VAL 47 N 0.95 1.22 -0.57 0.00 2.07 -0.60 0.13 116.25 119.45 3mzo h VAL 47 Ca 0.24 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3mzo h VAL 47 Cb 0.06 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3mzo h VAL 47 CO -0.04 0.26 0.27 -0.33 0.02 0.00 0.00 177.57 177.75 3mzo h GLU 48 N 0.47 0.82 -0.64 1.57 4.39 -0.70 -1.70 114.58 118.80 3mzo h GLU 48 Ca 0.12 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3mzo h GLU 48 Cb 0.29 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 3mzo h GLU 48 CO -0.00 0.67 0.33 0.93 -1.16 0.00 0.00 179.01 179.79 3mzo h GLU 49 N 0.77 0.90 -0.41 2.33 5.08 -0.80 -1.05 114.58 121.40 3mzo h GLU 49 Ca 0.19 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 3mzo h GLU 49 Cb 0.13 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3mzo h GLU 49 CO -0.02 0.70 0.27 0.22 -1.00 0.00 0.00 179.01 179.18 3mzo h ASP 50 N 0.87 0.40 0.24 1.42 3.58 -0.47 -0.03 116.42 122.45 3mzo h ASP 50 Ca 0.22 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.66 3mzo h ASP 50 Cb 0.07 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.03 3mzo h ASP 50 CO -0.03 0.28 0.00 0.00 -2.88 0.00 0.00 179.24 176.61 3mzo n ALA 51 N -2.49 2.60 -0.60 -0.78 0.00 -0.66 -4.89 120.51 113.68 3mzo n ALA 51 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3mzo n ALA 51 Cb 0.12 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3mzo n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mzo n GLY 52 N 1.12 0.64 3.79 0.00 0.00 -0.02 -5.06 105.19 105.65 3mzo n GLY 52 Ca 0.20 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 3mzo n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3mzo s ASN 53 N -2.53 6.79 0.12 1.61 0.01 -0.47 -5.01 114.94 115.46 3mzo s ASN 53 Ca 0.00 0.94 -0.31 0.00 -0.71 0.00 0.00 52.86 52.77 3mzo s ASN 53 Cb 0.00 -2.27 -0.08 0.00 0.41 0.00 0.00 41.25 39.31 3mzo s ASN 53 CO 0.00 0.21 1.41 -0.70 -1.51 0.00 0.00 177.10 176.52 3mzo s GLU 54 N -0.51 4.31 -0.11 -0.60 2.56 -1.26 -3.92 118.70 119.16 3mzo s GLU 54 Ca 0.25 2.11 0.01 0.00 0.00 0.00 0.00 54.97 57.33 3mzo s GLU 54 Cb -0.16 -3.25 -0.02 0.00 2.00 0.00 0.00 34.13 32.70 3mzo s GLU 54 CO 0.13 -0.46 -0.15 0.08 -0.56 0.00 0.00 175.26 174.30 3mzo s VAL 55 N 1.17 2.94 -0.65 3.70 1.01 -1.26 -5.01 120.40 122.30 3mzo s VAL 55 Ca 0.65 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 3mzo s VAL 55 Cb -0.37 -2.21 0.07 0.00 0.00 0.00 0.00 36.38 33.87 3mzo s VAL 55 CO 0.30 0.54 0.96 0.21 0.00 0.00 0.00 175.10 177.11 3mzo s ASN 56 N 0.12 6.18 0.18 3.32 3.84 -1.26 -4.93 114.94 122.40 3mzo s ASN 56 Ca -0.07 -0.95 -0.06 0.00 0.21 0.00 0.00 52.86 51.98 3mzo s ASN 56 Cb -0.15 -2.42 0.09 0.00 -0.55 0.00 0.00 41.25 38.22 3mzo s ASN 56 CO 0.05 -1.42 1.54 -0.50 -2.79 0.00 0.00 177.10 173.98 3mzo h TRP 57 N 9.55 0.91 -0.75 0.43 4.06 -1.99 0.71 115.95 128.87 3mzo h TRP 57 Ca -0.29 -0.26 0.07 0.00 2.06 0.00 0.00 58.89 60.47 3mzo h TRP 57 Cb 1.07 -0.20 -0.06 0.00 -1.00 0.00 0.00 29.16 28.97 3mzo h TRP 57 CO 0.96 1.03 0.44 -0.09 -3.56 0.00 0.00 178.44 177.21 3mzo h ARG 58 N 0.64 0.76 -0.42 0.49 2.43 -1.99 -0.61 114.38 115.67 3mzo h ARG 58 Ca 0.06 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 3mzo h ARG 58 Cb 0.92 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 3mzo h ARG 58 CO 0.08 0.51 -0.21 0.00 -1.51 0.00 0.00 179.97 178.84 3mzo h ALA 59 N 1.38 0.59 0.15 2.80 0.00 -1.78 -1.13 119.26 121.27 3mzo h ALA 59 Ca 0.34 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3mzo h ALA 59 Cb 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3mzo h ALA 59 CO -0.19 0.56 -0.07 1.25 0.00 0.00 0.00 179.25 180.80 3mzo h LEU 60 N 0.70 -0.17 -0.21 0.00 6.46 -0.41 -1.99 115.31 119.69 3mzo h LEU 60 Ca 0.09 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 3mzo h LEU 60 Cb 0.77 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 3mzo h LEU 60 CO 0.06 -0.08 -0.06 1.88 -0.62 0.00 0.00 178.44 179.62 3mzo h TYR 61 N -0.25 0.46 -0.58 1.25 0.05 -1.12 -2.62 116.97 114.16 3mzo h TYR 61 Ca -0.02 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 3mzo h TYR 61 Cb 0.20 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 3mzo h TYR 61 CO -0.05 0.67 0.22 1.05 -1.05 0.00 0.00 178.16 178.99 3mzo h GLU 62 N 0.12 0.85 -0.15 4.88 4.11 -1.20 0.17 114.58 123.36 3mzo h GLU 62 Ca 0.05 -0.14 -0.02 0.00 0.07 0.00 0.00 59.36 59.32 3mzo h GLU 62 Cb 0.53 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3mzo h GLU 62 CO 0.02 0.71 0.02 0.87 0.07 0.00 0.00 179.01 180.70 3mzo h LYS 63 N 0.83 0.25 -0.32 1.06 1.57 -1.34 -2.95 116.57 115.67 3mzo h LYS 63 Ca 0.20 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 3mzo h LYS 63 Cb 0.19 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3mzo h LYS 63 CO -0.02 0.45 -0.28 0.00 -0.57 0.00 0.00 179.45 179.03 3mzo h ALA 64 N 0.80 0.46 -0.50 3.86 0.00 -1.23 -2.78 119.26 119.88 3mzo h ALA 64 Ca 0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 3mzo h ALA 64 Cb 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3mzo h ALA 64 CO 0.00 0.48 0.09 1.25 0.00 0.00 0.00 179.25 181.08 3mzo h LEU 65 N 0.52 0.78 -2.09 0.00 5.85 -0.74 -3.29 115.31 116.34 3mzo h LEU 65 Ca 0.05 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3mzo h LEU 65 Cb 0.85 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3mzo h LEU 65 CO 0.07 0.83 0.00 0.59 -0.34 0.00 0.00 178.44 179.59 3mzo n ASN 66 N -4.43 3.18 0.23 1.25 3.02 -1.12 -4.65 115.26 112.74 3mzo n ASN 66 Ca 0.01 -1.98 0.09 0.00 -0.03 0.00 0.00 54.58 52.66 3mzo n ASN 66 Cb 0.24 -0.12 0.55 0.00 -0.61 0.00 0.00 39.78 39.84 3mzo n ASN 66 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 3mzo h HIS 67 N 4.52 0.00 -0.20 3.10 2.07 -1.56 -2.79 115.15 120.29 3mzo h HIS 67 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3mzo h HIS 67 Cb 0.98 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.96 3mzo h HIS 67 CO 0.12 0.23 0.00 -0.25 -3.07 0.00 0.00 177.93 174.96 3mzo n ASP 68 N -3.76 2.87 -0.23 3.10 8.00 -1.26 -4.65 116.55 120.61 3mzo n ASP 68 Ca -0.01 -2.40 0.13 0.00 0.71 0.00 0.00 54.79 53.22 3mzo n ASP 68 Cb 0.33 -0.28 0.43 0.00 -0.02 0.00 0.00 41.12 41.58 3mzo n ASP 68 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3mzo h TYR 69 N 1.22 0.69 0.00 1.24 3.20 -1.80 -1.06 116.97 120.46 3mzo h TYR 69 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3mzo h TYR 69 Cb 0.89 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.94 3mzo h TYR 69 CO 0.21 0.26 0.00 0.66 -1.64 0.00 0.00 178.16 177.65 3mzo h SER 70 N 0.58 0.00 0.17 -2.11 4.64 -1.82 -1.87 113.55 113.15 3mzo h SER 70 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3mzo h SER 70 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3mzo h SER 70 CO -0.17 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.17 3mzo n GLU 71 N -2.37 0.00 0.05 4.77 1.02 -0.40 -1.67 120.64 122.04 3mzo n GLU 71 Ca -0.00 0.41 0.08 0.00 -0.02 0.00 0.00 57.16 57.64 3mzo n GLU 71 Cb 0.12 -1.50 0.52 0.00 -0.02 0.00 0.00 31.44 30.56 3mzo n GLU 71 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3mzo h LEU 72 N 0.00 0.28 0.00 -4.62 3.38 -1.54 -3.34 115.31 109.47 3mzo h LEU 72 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mzo h LEU 72 Cb 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3mzo h LEU 72 CO 0.00 0.19 -0.35 2.22 0.09 0.00 0.00 178.44 180.59 3mzo n PHE 73 N -4.48 0.00 -3.67 1.13 1.16 -0.67 -5.03 117.46 105.90 3mzo n PHE 73 Ca 0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.49 3mzo n PHE 73 Cb 0.19 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 37.94 3mzo n PHE 73 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 3mzo s ILE 74 N -1.05 -0.38 0.97 1.97 2.07 -0.82 -5.14 121.20 118.82 3mzo s ILE 74 Ca 0.00 0.23 -0.11 0.00 -1.41 0.00 0.00 60.65 59.36 3mzo s ILE 74 Cb 0.00 -0.48 0.17 0.00 0.13 0.00 0.00 42.46 42.29 3mzo s ILE 74 CO 0.00 0.10 1.10 -0.83 -1.91 0.00 0.00 174.94 173.39 3mzo s GLY 75 N 2.23 1.63 -0.06 1.50 0.00 -1.26 -3.93 107.32 107.42 3mzo s GLY 75 Ca -0.01 0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.96 3mzo s GLY 75 CO -0.09 0.75 -0.08 -0.35 0.00 0.00 0.00 173.10 173.32 3mzo s ASP 76 N -2.83 1.46 -0.30 1.64 2.15 -1.26 -5.03 116.67 112.51 3mzo s ASP 76 Ca 0.66 -0.22 -0.29 0.00 0.43 0.00 0.00 52.55 53.13 3mzo s ASP 76 Cb -0.22 -0.66 -0.01 0.00 -0.30 0.00 0.00 42.92 41.73 3mzo s ASP 76 CO 0.59 -0.02 1.48 -0.63 -0.17 0.00 0.00 175.17 176.42 3mzo s ILE 77 N 0.88 3.87 -0.21 4.11 1.01 -1.26 -4.86 121.20 124.75 3mzo s ILE 77 Ca -0.11 0.96 0.22 0.00 0.00 0.00 0.00 60.65 61.72 3mzo s ILE 77 Cb -0.15 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 3mzo s ILE 77 CO 0.01 -0.47 0.97 0.29 0.00 0.00 0.00 174.94 175.73 3mzo n LYS 78 N 7.71 0.61 -2.74 2.79 4.01 -1.26 -4.96 118.16 124.33 3mzo n LYS 78 Ca 0.17 0.09 -0.29 0.00 -0.51 0.00 0.00 58.31 57.78 3mzo n LYS 78 Cb 0.46 -1.79 -0.01 0.00 -0.51 0.00 0.00 35.03 33.18 3mzo n LYS 78 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3mzo s THR 79 N -3.36 4.87 0.85 -0.18 -4.23 -1.26 -5.02 115.64 107.30 3mzo s THR 79 Ca -0.02 0.35 -0.12 0.00 -1.18 0.00 0.00 61.69 60.73 3mzo s THR 79 Cb 0.10 -3.81 0.10 0.00 1.34 0.00 0.00 72.50 70.23 3mzo s THR 79 CO 0.81 -0.71 1.10 -2.16 -0.54 0.00 0.00 174.62 173.12 3mzo s PRO 80 N -4.36 1.66 -0.82 3.99 0.04 -1.26 -4.83 135.00 129.41 3mzo s PRO 80 Ca 0.49 0.60 -0.27 0.00 0.04 0.00 0.00 61.00 61.85 3mzo s PRO 80 Cb -0.10 -1.87 -0.18 0.00 0.04 0.00 0.00 34.50 32.39 3mzo s PRO 80 CO 0.39 -1.91 2.54 0.28 0.04 0.00 0.00 177.00 178.35 3mzo n VAL 81 N -3.62 -0.03 0.04 -0.36 0.31 -1.26 -4.68 118.33 108.73 3mzo n VAL 81 Ca 0.07 -0.34 -0.00 0.00 -0.01 0.00 0.00 64.34 64.05 3mzo n VAL 81 Cb 0.57 -1.31 -0.00 0.00 -0.91 0.00 0.00 33.84 32.19 3mzo n VAL 81 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3mzo n LYS 82 N 8.42 0.02 -0.01 5.55 5.02 -1.26 -4.92 118.16 130.97 3mzo n LYS 82 Ca 0.55 0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.86 3mzo n LYS 82 Cb 0.24 -0.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.69 3mzo n LYS 82 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3mzo n TYR 83 N -3.51 0.00 -3.44 2.13 4.01 -1.26 -4.95 117.16 110.13 3mzo n TYR 83 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 3mzo n TYR 83 Cb 0.03 -0.14 -0.10 0.00 -0.31 0.00 0.00 39.34 38.82 3mzo n TYR 83 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3mzo s ALA 84 N -2.22 3.47 1.13 -0.72 0.00 -1.26 -5.08 121.76 117.09 3mzo s ALA 84 Ca -0.02 -1.59 -0.17 0.00 0.00 0.00 0.00 51.96 50.19 3mzo s ALA 84 Cb 0.02 -2.88 0.25 0.00 0.00 0.00 0.00 23.12 20.51 3mzo s ALA 84 CO 0.17 -1.38 1.12 0.95 0.00 0.00 0.00 175.76 176.62 3mzo s THR 85 N 1.80 1.75 0.16 0.00 -4.23 -1.26 -4.55 115.64 109.31 3mzo s THR 85 Ca 0.07 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.34 3mzo s THR 85 Cb -0.18 -2.53 0.05 0.00 1.34 0.00 0.00 72.50 71.17 3mzo s THR 85 CO 0.11 0.00 1.59 0.74 -0.54 0.00 0.00 174.62 176.52 3mzo h THR 86 N -2.31 0.18 -0.67 3.99 2.02 -2.00 -2.12 112.91 112.00 3mzo h THR 86 Ca -0.48 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.74 3mzo h THR 86 Cb 1.30 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 3mzo h THR 86 CO 0.42 0.00 0.41 -0.08 0.37 0.00 0.00 175.52 176.64 3mzo h GLU 87 N -0.27 0.77 -0.57 6.66 4.22 -2.00 -2.00 114.58 121.39 3mzo h GLU 87 Ca 0.17 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.54 3mzo h GLU 87 Cb 0.56 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3mzo h GLU 87 CO -0.57 0.51 0.27 -0.07 -2.18 0.00 0.00 179.01 176.97 3mzo h LEU 88 N 0.80 0.73 -0.74 1.64 3.38 -1.86 -2.03 115.31 117.22 3mzo h LEU 88 Ca 0.28 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 3mzo h LEU 88 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3mzo h LEU 88 CO -0.12 0.63 -0.45 0.03 0.09 0.00 0.00 178.44 178.61 3mzo h ARG 89 N 0.81 0.40 -1.04 1.13 3.08 -0.92 -2.55 114.38 115.29 3mzo h ARG 89 Ca 0.20 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3mzo h ARG 89 Cb 0.10 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3mzo h ARG 89 CO -0.03 0.78 0.00 0.39 -1.07 0.00 0.00 179.97 180.04 3mzo n GLU 90 N -4.00 0.10 0.00 0.04 1.02 -0.76 -1.25 120.64 115.79 3mzo n GLU 90 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3mzo n GLU 90 Cb 0.53 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 3mzo n GLU 90 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3mzo n LEU 92 N 0.71 0.00 -0.17 -4.62 4.77 -0.96 -1.71 117.00 115.02 3mzo n LEU 92 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3mzo n LEU 92 Cb 0.04 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 3mzo n LEU 92 CO 0.00 0.00 0.80 0.28 -1.33 0.00 0.00 177.39 177.14 3mzo h SER 93 N 0.00 0.95 -0.36 -1.43 0.02 -1.47 -1.75 113.55 109.51 3mzo h SER 93 Ca 0.00 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3mzo h SER 93 Cb 0.00 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3mzo h SER 93 CO 0.00 1.04 0.09 -0.33 -1.14 0.00 0.00 176.83 176.49 3mzo h GLU 94 N 0.87 0.58 -0.20 3.45 5.08 -1.61 -1.01 114.58 121.75 3mzo h GLU 94 Ca 0.15 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3mzo h GLU 94 Cb 0.59 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3mzo h GLU 94 CO 0.04 0.62 0.11 0.28 -1.00 0.00 0.00 179.01 179.05 3mzo h VAL 95 N 0.44 1.01 -0.45 3.13 2.07 -1.82 -1.94 116.25 118.68 3mzo h VAL 95 Ca 0.11 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.62 3mzo h VAL 95 Cb 0.30 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 3mzo h VAL 95 CO 0.00 0.04 0.14 -0.08 0.02 0.00 0.00 177.57 177.69 3mzo h GLU 96 N 0.23 0.29 -0.39 1.57 4.22 -1.22 -2.79 114.58 116.48 3mzo h GLU 96 Ca 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.51 3mzo h GLU 96 Cb 0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3mzo h GLU 96 CO -0.04 0.19 0.26 1.49 -2.18 0.00 0.00 179.01 178.72 3mzo h GLU 97 N 0.29 0.51 -1.23 1.92 4.81 -0.89 -0.77 114.58 119.21 3mzo h GLU 97 Ca 0.22 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3mzo h GLU 97 Cb 0.24 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.50 3mzo h GLU 97 CO -0.24 0.34 0.00 0.43 -0.73 0.00 0.00 179.01 178.81 3mzo n SER 98 N -4.82 0.76 0.00 1.04 7.64 -0.76 -1.91 113.62 115.57 3mzo n SER 98 Ca 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.24 3mzo n SER 98 Cb 0.02 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 3mzo n SER 98 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3mzo n THR 100 N 0.68 0.00 -0.19 0.44 -1.04 -0.30 -1.49 114.28 112.38 3mzo n THR 100 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 3mzo n THR 100 Cb 0.14 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.68 3mzo n THR 100 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 3mzo h LYS 101 N 0.00 0.69 -0.13 -2.82 3.64 -1.64 -1.58 116.57 114.73 3mzo h LYS 101 Ca 0.00 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 3mzo h LYS 101 Cb 0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 3mzo h LYS 101 CO 0.00 0.45 -0.59 -0.91 -2.27 0.00 0.00 179.45 176.13 3mzo h ASN 102 N 0.71 0.50 0.07 4.20 2.35 -1.55 -2.02 115.58 119.84 3mzo h ASN 102 Ca 0.21 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3mzo h ASN 102 Cb -0.03 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 3mzo h ASN 102 CO -0.07 0.98 -0.10 0.15 -1.65 0.00 0.00 177.43 176.74 3mzo h PHE 103 N 0.33 -0.25 -0.76 1.19 3.04 -1.74 -1.88 116.94 116.88 3mzo h PHE 103 Ca -0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 3mzo h PHE 103 Cb 1.13 0.10 -0.04 0.00 2.56 0.00 0.00 35.95 39.70 3mzo h PHE 103 CO 0.04 -0.15 0.49 0.82 -2.02 0.00 0.00 178.31 177.48 3mzo h ILE 104 N -0.20 1.14 -0.39 1.41 2.04 -1.20 0.36 117.51 120.67 3mzo h ILE 104 Ca 0.01 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 3mzo h ILE 104 Cb 0.21 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 3mzo h ILE 104 CO -0.05 0.18 -0.01 0.28 0.00 0.00 0.00 178.15 178.55 3mzo h SER 105 N 0.97 0.59 0.16 1.72 0.02 -1.23 -2.55 113.55 113.23 3mzo h SER 105 Ca 0.29 -0.12 -0.29 0.00 -0.84 0.00 0.00 61.79 60.83 3mzo h SER 105 Cb -0.04 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.36 3mzo h SER 105 CO -0.09 0.66 -1.39 0.03 -1.14 0.00 0.00 176.83 174.90 3mzo h ARG 106 N 0.59 0.34 0.00 3.45 3.08 -0.79 -3.43 114.38 117.62 3mzo h ARG 106 Ca 0.12 -0.57 -0.33 0.00 0.07 0.00 0.00 59.98 59.27 3mzo h ARG 106 Cb 0.38 0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 3mzo h ARG 106 CO 0.01 1.27 -2.27 0.39 -1.07 0.00 0.00 179.97 178.31 3mzo n GLU 107 N -3.85 0.91 -3.60 0.04 -0.58 0.07 -4.86 120.64 108.76 3mzo n GLU 107 Ca -0.22 -0.02 -0.38 0.00 -0.42 0.00 0.00 57.16 56.13 3mzo n GLU 107 Cb 0.96 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 30.28 3mzo n GLU 107 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3mzo s ILE 108 N -2.50 5.18 0.68 -3.67 -1.09 -0.96 -1.28 121.20 117.55 3mzo s ILE 108 Ca -0.09 0.65 -0.17 0.00 -2.23 0.00 0.00 60.65 58.81 3mzo s ILE 108 Cb 0.06 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.32 3mzo s ILE 108 CO 0.77 0.57 1.26 -2.84 -1.23 0.00 0.00 174.94 173.48 3mzo s PRO 109 N -0.92 2.38 0.18 2.79 0.02 -1.26 -4.75 135.00 133.43 3mzo s PRO 109 Ca 0.21 1.96 -0.15 0.00 0.02 0.00 0.00 61.00 63.04 3mzo s PRO 109 Cb -0.15 -1.84 0.15 0.00 0.02 0.00 0.00 34.50 32.68 3mzo s PRO 109 CO 0.10 -1.71 1.67 0.00 -0.33 0.00 0.00 177.00 176.73 3mzo h ALA 110 N 0.23 0.37 -0.66 -1.55 0.00 -1.95 -1.02 119.26 114.67 3mzo h ALA 110 Ca -0.50 0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.76 3mzo h ALA 110 Cb 1.32 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 3mzo h ALA 110 CO 0.52 -0.42 0.47 1.15 0.00 0.00 0.00 179.25 180.96 3mzo h THR 111 N 0.04 0.68 -0.01 0.00 2.02 -2.03 -2.01 112.91 111.60 3mzo h THR 111 Ca 0.23 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.40 3mzo h THR 111 Cb 0.35 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 3mzo h THR 111 CO -0.44 0.01 -0.28 0.49 0.37 0.00 0.00 175.52 175.66 3mzo n PHE 112 N -4.36 0.00 -0.26 3.16 3.72 -0.45 -4.61 117.46 114.66 3mzo n PHE 112 Ca 0.13 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.51 3mzo n PHE 112 Cb 0.71 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.34 3mzo n PHE 112 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3mzo h GLN 113 N 2.35 0.85 -0.61 -1.08 4.20 -0.68 -1.91 115.11 118.23 3mzo h GLN 113 Ca 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3mzo h GLN 113 Cb 0.64 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 3mzo h GLN 113 CO 0.00 0.56 0.35 -1.35 -0.67 0.00 0.00 178.83 177.72 3mzo h PRO 114 N 0.88 0.84 -0.45 1.46 0.11 -1.82 0.17 132.00 133.19 3mzo h PRO 114 Ca 0.31 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.29 3mzo h PRO 114 Cb 0.07 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 3mzo h PRO 114 CO -0.13 0.62 0.10 0.97 -0.21 0.00 0.00 178.00 179.35 3mzo h ILE 115 N 0.83 1.24 -0.22 4.15 2.10 -1.79 -1.44 117.51 122.38 3mzo h ILE 115 Ca 0.22 -0.83 -0.08 0.00 1.08 0.00 0.00 64.86 65.25 3mzo h ILE 115 Cb 0.01 0.92 -0.01 0.00 -1.09 0.00 0.00 36.82 36.65 3mzo h ILE 115 CO -0.04 0.29 -0.20 1.88 -1.08 0.00 0.00 178.15 179.01 3mzo h TYR 116 N 0.59 0.41 -0.74 2.19 -1.99 -1.06 0.17 116.97 116.54 3mzo h TYR 116 Ca 0.14 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.81 3mzo h TYR 116 Cb 0.33 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 38.92 3mzo h TYR 116 CO 0.02 0.56 0.49 0.00 -0.00 0.00 0.00 178.16 179.23 3mzo h ARG 117 N 0.35 0.97 -0.26 4.88 3.08 -0.34 -0.78 114.38 122.28 3mzo h ARG 117 Ca 0.06 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3mzo h ARG 117 Cb 0.55 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3mzo h ARG 117 CO 0.04 0.64 0.01 1.25 -1.07 0.00 0.00 179.97 180.84 3mzo h HIS 118 N 1.00 0.50 -0.18 3.04 2.76 -0.70 -2.45 115.15 119.12 3mzo h HIS 118 Ca 0.27 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.31 3mzo h HIS 118 Cb -0.12 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 3mzo h HIS 118 CO -0.02 0.61 -0.08 -0.07 -1.30 0.00 0.00 177.93 177.07 3mzo h LEU 119 N 0.25 0.26 -2.54 0.26 3.38 -0.49 -3.22 115.31 113.21 3mzo h LEU 119 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3mzo h LEU 119 Cb 0.41 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3mzo h LEU 119 CO 0.01 0.38 0.00 0.18 0.09 0.00 0.00 178.44 179.11 3mzo n LEU 120 N -4.30 2.90 -4.81 1.67 4.77 -0.32 -4.77 117.00 112.13 3mzo n LEU 120 Ca -0.00 -1.76 -0.30 0.00 -0.03 0.00 0.00 56.01 53.91 3mzo n LEU 120 Cb 0.24 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 3mzo n LEU 120 CO 0.38 0.69 0.71 -1.59 -1.33 0.00 0.00 177.39 176.25 3mzo s LYS 121 N -1.03 2.44 -0.13 3.23 -2.85 -0.93 -4.95 119.74 115.52 3mzo s LYS 121 Ca 0.25 0.75 -0.40 0.00 -1.00 0.00 0.00 55.97 55.57 3mzo s LYS 121 Cb 0.14 -1.95 -0.17 0.00 -2.06 0.00 0.00 37.83 33.79 3mzo s LYS 121 CO 0.19 -1.40 1.47 -1.91 0.10 0.00 0.00 175.35 173.80 3mzo n GLU 122 N -3.30 0.83 0.02 1.78 4.07 -1.26 -4.90 120.64 117.88 3mzo n GLU 122 Ca 0.07 0.30 0.04 0.00 -0.06 0.00 0.00 57.16 57.51 3mzo n GLU 122 Cb 0.55 -1.92 -0.10 0.00 -0.06 0.00 0.00 31.44 29.92 3mzo n GLU 122 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3mzo n GLY 123 N 3.13 -1.18 3.39 8.31 0.00 -1.26 -4.71 105.19 112.87 3mzo n GLY 123 Ca 0.23 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3mzo n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mzo n LYS 124 N -2.68 2.96 -1.40 1.61 5.02 -1.26 -4.29 118.16 118.12 3mzo n LYS 124 Ca -0.09 -3.04 0.00 0.00 -2.02 0.00 0.00 58.31 53.16 3mzo n LYS 124 Cb 0.76 -3.46 0.00 0.00 -0.02 0.00 0.00 35.03 32.31 3mzo n LYS 124 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3mzo n ASP 125 N 8.39 0.87 -1.04 4.39 5.68 -1.26 -4.98 116.55 128.60 3mzo n ASP 125 Ca 0.49 -0.98 0.09 0.00 -0.50 0.00 0.00 54.79 53.90 3mzo n ASP 125 Cb 0.44 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.67 3mzo n ASP 125 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3mzo n SER 126 N -2.08 3.02 -4.74 -1.12 3.41 -1.26 -3.53 113.62 107.32 3mzo n SER 126 Ca 0.00 -2.00 -0.30 0.00 -0.26 0.00 0.00 58.87 56.31 3mzo n SER 126 Cb 0.00 -0.38 0.12 0.00 -0.26 0.00 0.00 64.21 63.69 3mzo n SER 126 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3mzo s THR 127 N -1.25 2.86 0.21 6.66 -4.23 -1.26 -4.84 115.64 113.80 3mzo s THR 127 Ca 0.38 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 61.08 3mzo s THR 127 Cb 0.20 -2.81 0.15 0.00 1.34 0.00 0.00 72.50 71.38 3mzo s THR 127 CO 0.26 -0.37 1.78 0.25 -0.54 0.00 0.00 174.62 176.00 3mzo h LEU 128 N -1.39 0.44 -0.89 4.79 5.85 -1.97 -1.56 115.31 120.60 3mzo h LEU 128 Ca -0.48 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 3mzo h LEU 128 Cb 1.27 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3mzo h LEU 128 CO 0.55 0.27 -0.48 -0.33 -0.34 0.00 0.00 178.44 178.11 3mzo h GLU 129 N 0.59 0.00 -0.23 1.25 3.07 -1.93 -1.20 114.58 116.13 3mzo h GLU 129 Ca 0.32 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 59.00 3mzo h GLU 129 Cb 0.30 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3mzo h GLU 129 CO -0.24 0.48 -0.58 0.78 -1.40 0.00 0.00 179.01 178.05 3mzo h GLY 130 N 1.90 0.79 1.58 -3.84 0.00 -1.63 -1.97 103.07 99.90 3mzo h GLY 130 Ca -0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 47.33 46.25 3mzo h GLY 130 CO 0.06 0.85 -0.41 0.50 0.00 0.00 0.00 176.54 177.55 3mzo h LYS 131 N 0.55 0.47 -0.85 4.80 1.57 -1.05 -1.14 116.57 120.90 3mzo h LYS 131 Ca 0.00 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 3mzo h LYS 131 Cb 1.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 3mzo h LYS 131 CO 0.12 0.80 0.48 0.82 -0.57 0.00 0.00 179.45 181.10 3mzo h ILE 132 N 0.39 1.24 -0.50 1.86 2.04 -1.11 -0.89 117.51 120.54 3mzo h ILE 132 Ca 0.03 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 3mzo h ILE 132 Cb 0.88 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3mzo h ILE 132 CO 0.07 0.27 0.15 0.25 0.00 0.00 0.00 178.15 178.89 3mzo h LEU 133 N 1.19 0.74 -0.29 1.44 5.85 -1.02 -1.25 115.31 121.97 3mzo h LEU 133 Ca 0.30 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.84 3mzo h LEU 133 Cb 0.00 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3mzo h LEU 133 CO -0.05 0.76 0.11 0.00 -0.34 0.00 0.00 178.44 178.92 3mzo h ALA 134 N 1.01 0.33 -0.03 1.25 0.00 -0.51 -2.05 119.26 119.27 3mzo h ALA 134 Ca 0.16 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 3mzo h ALA 134 Cb 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3mzo h ALA 134 CO -0.00 -0.29 -0.76 -0.84 0.00 0.00 0.00 179.25 177.36 3mzo h ILE 135 N 0.25 1.44 -0.46 0.00 3.07 -1.11 -2.96 117.51 117.73 3mzo h ILE 135 Ca 0.13 -2.33 -0.10 0.00 1.55 0.00 0.00 64.86 64.11 3mzo h ILE 135 Cb 0.08 2.25 -0.01 0.00 -0.27 0.00 0.00 36.82 38.87 3mzo h ILE 135 CO -0.12 0.68 -0.11 0.28 -1.05 0.00 0.00 178.15 177.83 3mzo h SER 136 N 0.15 0.89 -0.34 2.16 0.02 -0.97 0.84 113.55 116.31 3mzo h SER 136 Ca -0.03 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.56 3mzo h SER 136 Cb 1.34 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 3mzo h SER 136 CO 0.12 1.05 0.22 -0.78 -1.14 0.00 0.00 176.83 176.30 3mzo h ASP 137 N 0.73 0.37 -0.10 3.07 3.58 -1.43 -1.93 116.42 120.71 3mzo h ASP 137 Ca 0.12 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 3mzo h ASP 137 Cb 0.66 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 3mzo h ASP 137 CO 0.05 0.27 -0.21 0.11 -2.88 0.00 0.00 179.24 176.58 3mzo h LYS 138 N 0.44 0.51 -0.79 0.28 1.79 -1.33 -1.80 116.57 115.67 3mzo h LYS 138 Ca 0.13 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 3mzo h LYS 138 Cb -0.04 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.54 3mzo h LYS 138 CO -0.04 0.69 0.40 0.28 -1.08 0.00 0.00 179.45 179.70 3mzo h VAL 139 N 0.46 1.25 -0.47 0.50 2.07 -0.64 0.73 116.25 120.14 3mzo h VAL 139 Ca 0.07 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 3mzo h VAL 139 Cb 0.62 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3mzo h VAL 139 CO 0.04 0.29 -0.18 -0.78 0.02 0.00 0.00 177.57 176.96 3mzo h ASP 140 N 1.11 0.98 -0.91 0.57 3.58 -0.96 -0.63 116.42 120.16 3mzo h ASP 140 Ca 0.27 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 3mzo h ASP 140 Cb 0.09 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.83 3mzo h ASP 140 CO -0.04 1.15 0.55 0.25 -2.88 0.00 0.00 179.24 178.26 3mzo h LEU 141 N 0.81 1.11 -0.41 2.28 5.85 -1.11 0.01 115.31 123.84 3mzo h LEU 141 Ca 0.11 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3mzo h LEU 141 Cb 0.75 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3mzo h LEU 141 CO 0.06 0.85 0.13 0.25 -0.34 0.00 0.00 178.44 179.39 3mzo h LEU 142 N 1.27 0.60 -0.62 2.25 5.85 -0.49 -1.07 115.31 123.10 3mzo h LEU 142 Ca 0.33 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3mzo h LEU 142 Cb -0.04 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3mzo h LEU 142 CO -0.06 0.65 0.27 1.88 -0.34 0.00 0.00 178.44 180.84 3mzo h TYR 143 N 0.52 0.93 -0.42 1.25 -1.99 -0.67 0.54 116.97 117.13 3mzo h TYR 143 Ca 0.13 -0.06 -0.05 0.00 2.00 0.00 0.00 58.73 60.76 3mzo h TYR 143 Cb 0.26 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 3mzo h TYR 143 CO 0.01 0.72 0.09 0.93 -0.00 0.00 0.00 178.16 179.91 3mzo h GLU 144 N 0.87 0.68 -0.10 4.88 5.08 -0.89 -0.54 114.58 124.55 3mzo h GLU 144 Ca 0.21 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 3mzo h GLU 144 Cb 0.17 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3mzo h GLU 144 CO -0.02 0.71 -0.75 0.66 -1.00 0.00 0.00 179.01 178.60 3mzo h SER 145 N 0.55 0.66 -0.46 1.42 4.64 -1.15 -2.83 113.55 116.37 3mzo h SER 145 Ca 0.13 -0.43 0.03 0.00 -0.47 0.00 0.00 61.79 61.05 3mzo h SER 145 Cb 0.34 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 3mzo h SER 145 CO 0.00 1.20 0.24 0.15 -0.87 0.00 0.00 176.83 177.56 3mzo h PHE 146 N 0.38 0.45 -0.42 4.77 3.57 -0.80 -0.83 116.94 124.06 3mzo h PHE 146 Ca -0.04 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.51 3mzo h PHE 146 Cb 1.35 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.92 3mzo h PHE 146 CO 0.06 0.24 0.20 0.78 -2.23 0.00 0.00 178.31 177.36 3mzo h GLY 147 N 0.48 0.57 1.01 2.40 0.00 -0.98 0.22 103.07 106.77 3mzo h GLY 147 Ca 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 3mzo h GLY 147 CO -0.12 0.09 0.24 0.83 0.00 0.00 0.00 176.54 177.58 3mzo h GLU 148 N 0.40 0.98 -0.53 4.80 4.39 -1.21 -2.42 114.58 120.99 3mzo h GLU 148 Ca 0.18 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 3mzo h GLU 148 Cb 0.10 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 3mzo h GLU 148 CO -0.14 0.84 -0.01 0.82 -1.16 0.00 0.00 179.01 179.36 3mzo h ILE 149 N 0.92 1.26 -0.94 3.13 2.04 -0.70 -1.09 117.51 122.14 3mzo h ILE 149 Ca 0.21 -1.13 0.11 0.00 1.00 0.00 0.00 64.86 65.05 3mzo h ILE 149 Cb 0.24 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 3mzo h ILE 149 CO -0.01 0.40 0.57 -0.61 0.00 0.00 0.00 178.15 178.50 3mzo h GLN 150 N 0.83 0.89 -0.02 2.37 4.15 -0.85 -1.32 115.11 121.17 3mzo h GLN 150 Ca 0.15 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.52 3mzo h GLN 150 Cb 0.55 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.04 3mzo h GLN 150 CO 0.03 0.59 0.00 1.63 -1.93 0.00 0.00 178.83 179.15 3mzo n LYS 151 N -4.67 1.15 -2.17 1.69 5.02 -0.88 -4.90 118.16 113.41 3mzo n LYS 151 Ca 0.17 -0.22 -0.08 0.00 -2.02 0.00 0.00 58.31 56.16 3mzo n LYS 151 Cb 0.32 -1.43 -0.00 0.00 -0.02 0.00 0.00 35.03 33.90 3mzo n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3mzo n GLY 152 N 0.97 0.06 3.65 0.72 0.00 -0.50 -4.95 105.19 105.15 3mzo n GLY 152 Ca 0.20 -0.56 -0.51 0.00 0.00 0.00 0.00 46.02 45.15 3mzo n GLY 152 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3mzo n ASN 153 N 0.52 2.47 0.10 1.61 2.85 -0.46 -4.83 115.26 117.52 3mzo n ASN 153 Ca -0.09 1.08 0.11 0.00 -0.11 0.00 0.00 54.58 55.57 3mzo n ASN 153 Cb 0.57 -1.28 0.46 0.00 1.24 0.00 0.00 39.78 40.77 3mzo n ASN 153 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3mzo n PRO 154 N 3.91 0.16 -2.60 1.20 -0.04 -1.26 -4.74 135.00 131.62 3mzo n PRO 154 Ca 0.20 0.38 -0.43 0.00 -0.04 0.00 0.00 63.50 63.61 3mzo n PRO 154 Cb 0.22 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.86 3mzo n PRO 154 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3mzo s GLU 155 N -3.25 4.35 0.64 0.54 0.41 -1.26 -4.92 118.70 115.21 3mzo s GLU 155 Ca 0.05 1.47 0.41 0.00 -0.41 0.00 0.00 54.97 56.50 3mzo s GLU 155 Cb 0.10 -3.59 2.15 0.00 -1.78 0.00 0.00 34.13 31.01 3mzo s GLU 155 CO 0.38 -0.45 2.27 -0.97 -0.49 0.00 0.00 175.26 176.00 3mzo h ASN 156 N 7.36 0.00 -0.99 -0.19 -1.24 -2.03 -2.91 115.58 115.58 3mzo h ASN 156 Ca -0.29 0.00 0.22 0.00 0.71 0.00 0.00 56.30 56.94 3mzo h ASN 156 Cb 1.13 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 40.09 3mzo h ASN 156 CO 0.90 0.00 0.63 -0.29 -1.29 0.00 0.00 177.43 177.38 3mzo h ILE 157 N 0.00 0.63 -0.46 2.57 6.09 -1.97 -1.59 117.51 122.78 3mzo h ILE 157 Ca -0.00 -0.18 -0.10 0.00 -1.37 0.00 0.00 64.86 63.20 3mzo h ILE 157 Cb 0.13 0.06 -0.02 0.00 0.47 0.00 0.00 36.82 37.46 3mzo h ILE 157 CO 0.00 0.10 -0.13 -0.26 -3.07 0.00 0.00 178.15 174.78 3mzo h PHE 158 N 0.53 0.95 -0.65 2.19 0.04 -1.88 0.28 116.94 118.40 3mzo h PHE 158 Ca 0.55 -0.19 -0.05 0.00 2.80 0.00 0.00 57.97 61.08 3mzo h PHE 158 Cb 1.19 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 3mzo h PHE 158 CO -0.00 0.93 0.21 0.28 -0.60 0.00 0.00 178.31 179.13 3mzo h VAL 159 N 0.77 1.24 -0.53 -0.55 2.07 -1.52 -1.14 116.25 116.58 3mzo h VAL 159 Ca 0.12 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 3mzo h VAL 159 Cb 0.65 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3mzo h VAL 159 CO 0.05 0.32 -0.10 -0.33 0.02 0.00 0.00 177.57 177.52 3mzo h GLU 160 N 0.95 1.00 -0.27 1.57 5.08 -0.89 -1.03 114.58 120.99 3mzo h GLU 160 Ca 0.21 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3mzo h GLU 160 Cb 0.26 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3mzo h GLU 160 CO -0.01 1.05 0.09 0.82 -1.00 0.00 0.00 179.01 179.96 3mzo h ILE 161 N 0.87 1.19 -0.45 3.13 2.04 -0.70 -1.83 117.51 121.76 3mzo h ILE 161 Ca 0.14 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.44 3mzo h ILE 161 Cb 0.66 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 3mzo h ILE 161 CO 0.05 0.20 0.25 0.22 0.00 0.00 0.00 178.15 178.86 3mzo h TYR 162 N 0.27 0.46 -0.45 1.37 5.03 -1.12 -0.01 116.97 122.53 3mzo h TYR 162 Ca 0.09 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 3mzo h TYR 162 Cb 0.22 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 3mzo h TYR 162 CO -0.00 0.25 0.25 1.03 -1.32 0.00 0.00 178.16 178.37 3mzo h SER 163 N 0.50 0.56 -0.42 -2.11 0.87 -1.08 0.30 113.55 112.17 3mzo h SER 163 Ca 0.19 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 3mzo h SER 163 Cb 0.05 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 3mzo h SER 163 CO -0.11 0.48 0.09 -0.08 -0.53 0.00 0.00 176.83 176.68 3mzo h GLU 164 N 0.59 0.69 0.04 2.24 4.22 -1.07 -0.44 114.58 120.84 3mzo h GLU 164 Ca 0.16 -0.17 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 3mzo h GLU 164 Cb 0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3mzo h GLU 164 CO -0.03 0.71 -0.02 0.00 -2.18 0.00 0.00 179.01 177.50 3mzo h ALA 165 N 0.95 -0.05 -0.38 2.92 0.00 -0.69 -1.12 119.26 120.89 3mzo h ALA 165 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3mzo h ALA 165 Cb 0.34 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3mzo h ALA 165 CO 0.00 -0.44 0.21 1.25 0.00 0.00 0.00 179.25 180.27 3mzo h LEU 166 N -0.23 0.47 -0.48 0.00 5.85 -0.90 -0.64 115.31 119.38 3mzo h LEU 166 Ca -0.01 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.73 3mzo h LEU 166 Cb 0.21 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.02 3mzo h LEU 166 CO 0.01 0.42 -0.16 0.00 -0.34 0.00 0.00 178.44 178.37 3mzo h ALA 167 N 1.07 0.25 -0.22 1.25 0.00 -0.99 -0.83 119.26 119.79 3mzo h ALA 167 Ca 0.13 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3mzo h ALA 167 Cb 0.05 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3mzo h ALA 167 CO -0.02 -0.49 0.11 1.15 0.00 0.00 0.00 179.25 180.00 3mzo h THR 168 N -0.05 1.14 -0.98 0.00 2.02 -0.81 -2.46 112.91 111.77 3mzo h THR 168 Ca 0.23 -0.39 0.19 0.00 0.77 0.00 0.00 66.41 67.21 3mzo h THR 168 Cb 0.40 0.99 -0.11 0.00 -1.74 0.00 0.00 68.15 67.70 3mzo h THR 168 CO -0.52 0.13 0.58 0.40 0.37 0.00 0.00 175.52 176.48 3mzo h ILE 169 N 0.22 0.70 0.00 3.11 2.04 -0.51 -0.61 117.51 122.46 3mzo h ILE 169 Ca 0.08 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3mzo h ILE 169 Cb 0.12 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.09 3mzo h ILE 169 CO -0.01 0.13 -0.10 1.88 0.00 0.00 0.00 178.15 180.06 3mzo h TYR 170 N 0.73 0.00 0.00 1.37 0.05 -0.69 -1.26 116.97 117.17 3mzo h TYR 170 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.35 3mzo h TYR 170 Cb 0.88 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.62 3mzo h TYR 170 CO -0.02 0.10 0.00 0.39 -1.05 0.00 0.00 178.16 177.57 3mzo n GLU 171 N -4.17 0.10 -0.72 4.88 -0.58 -0.24 -2.46 120.64 117.45 3mzo n GLU 171 Ca -0.03 0.34 0.04 0.00 -0.42 0.00 0.00 57.16 57.09 3mzo n GLU 171 Cb 0.18 -1.69 0.30 0.00 -0.57 0.00 0.00 31.44 29.65 3mzo n GLU 171 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3mzo n TYR 172 N -1.89 1.59 0.60 -0.32 4.02 -0.48 -4.70 117.16 115.98 3mzo n TYR 172 Ca 0.03 -0.99 0.07 0.00 -0.01 0.00 0.00 57.90 57.00 3mzo n TYR 172 Cb 0.20 -0.47 0.33 0.00 -0.02 0.00 0.00 39.34 39.39 3mzo n TYR 172 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 3mzo n ARG 173 N -0.22 0.14 -0.68 -0.72 1.85 -1.03 -4.56 116.66 111.44 3mzo n ARG 173 Ca 0.29 0.19 -0.15 0.00 -1.00 0.00 0.00 57.85 57.17 3mzo n ARG 173 Cb 1.10 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.95 3mzo n ARG 173 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3mzo n GLU 174 N -1.35 1.71 -0.11 2.89 -0.58 -1.26 -4.33 120.64 117.60 3mzo n GLU 174 Ca 0.06 -1.07 -0.17 0.00 -0.42 0.00 0.00 57.16 55.56 3mzo n GLU 174 Cb 0.12 -2.15 -0.09 0.00 -0.57 0.00 0.00 31.44 28.75 3mzo n GLU 174 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3mzo n ALA 176 N 3.47 1.54 -0.14 0.62 0.00 -1.26 -4.94 120.51 119.80 3mzo n ALA 176 Ca 0.36 -0.90 -0.07 0.00 0.00 0.00 0.00 53.44 52.84 3mzo n ALA 176 Cb 0.33 0.06 -0.00 0.00 0.00 0.00 0.00 19.45 19.83 3mzo n ALA 176 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3mzo h SER 177 N -0.19 -1.05 0.47 0.00 0.02 -1.88 0.15 113.55 111.07 3mzo h SER 177 Ca -0.50 0.20 -0.19 0.00 -0.84 0.00 0.00 61.79 60.46 3mzo h SER 177 Cb 1.68 0.51 -0.01 0.00 0.14 0.00 0.00 62.40 64.72 3mzo h SER 177 CO -0.14 -0.31 -0.82 0.58 -1.14 0.00 0.00 176.83 175.01 3mzo h VAL 178 N -0.21 1.45 -0.45 2.27 2.07 -1.90 -0.10 116.25 119.38 3mzo h VAL 178 Ca 0.19 -2.43 0.01 0.00 0.82 0.00 0.00 66.70 65.30 3mzo h VAL 178 Cb 0.53 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 3mzo h VAL 178 CO -0.57 0.71 0.29 0.11 0.02 0.00 0.00 177.57 178.13 3mzo h LYS 179 N 0.16 0.57 -0.02 1.57 1.57 -1.67 -0.99 116.57 117.75 3mzo h LYS 179 Ca -0.04 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3mzo h LYS 179 Cb 1.42 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 3mzo h LYS 179 CO 0.13 0.38 0.01 -0.92 -0.57 0.00 0.00 179.45 178.48 3mzo h TYR 180 N 0.59 0.03 -0.59 -1.35 3.20 -0.48 -1.92 116.97 116.45 3mzo h TYR 180 Ca 0.17 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.15 3mzo h TYR 180 Cb -0.04 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.14 3mzo h TYR 180 CO -0.05 0.06 0.12 0.35 -1.64 0.00 0.00 178.16 176.99 3mzo h PHE 181 N -0.00 0.18 -0.17 -3.82 3.57 -0.65 -1.35 116.94 114.70 3mzo h PHE 181 Ca 0.01 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 3mzo h PHE 181 Cb 0.04 0.01 0.01 0.00 2.79 0.00 0.00 35.95 38.79 3mzo h PHE 181 CO -0.06 -0.04 -0.72 -0.07 -2.23 0.00 0.00 178.31 175.19 3mzo h LEU 182 N 0.25 0.90 -0.28 0.59 3.38 -1.11 0.10 115.31 119.14 3mzo h LEU 182 Ca 0.31 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 3mzo h LEU 182 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3mzo h LEU 182 CO -0.40 1.36 -0.12 0.50 0.09 0.00 0.00 178.44 179.87 3mzo h LYS 183 N 0.54 0.58 0.00 1.13 3.64 -1.18 -3.39 116.57 117.89 3mzo h LYS 183 Ca -0.04 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 3mzo h LYS 183 Cb 1.34 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 3mzo h LYS 183 CO 0.15 0.81 -1.49 0.39 -2.27 0.00 0.00 179.45 177.04 3mzo n GLU 184 N -4.45 0.76 -0.08 1.90 -0.58 -0.52 -4.67 120.64 113.00 3mzo n GLU 184 Ca -0.03 0.04 -0.21 0.00 -0.42 0.00 0.00 57.16 56.53 3mzo n GLU 184 Cb 0.35 -1.18 -0.12 0.00 -0.57 0.00 0.00 31.44 29.93 3mzo n GLU 184 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3mzo h ILE 185 N 0.00 0.96 -0.80 -3.67 2.04 -1.32 -3.32 117.51 111.41 3mzo h ILE 185 Ca -0.19 -2.22 0.04 0.00 1.00 0.00 0.00 64.86 63.49 3mzo h ILE 185 Cb 1.33 2.37 -0.05 0.00 -0.74 0.00 0.00 36.82 39.73 3mzo h ILE 185 CO -0.02 0.42 0.50 0.25 0.00 0.00 0.00 178.15 179.29 3mzo h LEU 186 N -0.85 0.81 -1.59 1.44 5.85 -1.04 -1.89 115.31 118.04 3mzo h LEU 186 Ca -0.33 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 3mzo h LEU 186 Cb 1.38 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3mzo h LEU 186 CO -0.15 0.55 -0.09 -0.65 -0.34 0.00 0.00 178.44 177.76 3mzo h PRO 187 N 0.96 0.14 -1.64 5.25 0.11 -1.75 -2.19 132.00 132.88 3mzo h PRO 187 Ca 0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.41 3mzo h PRO 187 Cb 0.06 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.15 3mzo h PRO 187 CO -0.13 0.25 0.00 -0.25 -0.21 0.00 0.00 178.00 177.66 3mzo n ASP 188 N -4.35 1.97 0.00 -2.05 8.00 -0.71 -0.61 116.55 118.80 3mzo n ASP 188 Ca -0.01 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.22 3mzo n ASP 188 Cb 0.21 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 3mzo n ASP 188 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3mzo n LEU 190 N 1.05 0.00 0.00 0.64 4.77 -0.82 -2.85 117.00 119.79 3mzo n LEU 190 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 3mzo n LEU 190 Cb 0.26 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 42.15 3mzo n LEU 190 CO 0.00 0.00 1.01 0.00 -1.33 0.00 0.00 177.39 177.07 3mzo n ALA 191 N 0.00 2.50 -1.71 -1.18 0.00 0.22 -4.80 120.51 115.54 3mzo n ALA 191 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 3mzo n ALA 191 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.99 3mzo n ALA 191 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3mzo n GLU 192 N -1.13 2.13 -1.95 0.00 -0.58 -1.13 -4.89 120.64 113.09 3mzo n GLU 192 Ca 0.18 0.75 -0.42 0.00 -0.42 0.00 0.00 57.16 57.25 3mzo n GLU 192 Cb 0.16 -2.40 -0.03 0.00 -0.57 0.00 0.00 31.44 28.60 3mzo n GLU 192 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3mzo s LYS 193 N -2.05 4.20 0.00 3.49 3.01 -1.26 -2.26 119.74 124.87 3mzo s LYS 193 Ca 0.57 2.29 0.00 0.00 -1.01 0.00 0.00 55.97 57.82 3mzo s LYS 193 Cb -0.53 -3.72 0.00 0.00 -1.01 0.00 0.00 37.83 32.58 3mzo s LYS 193 CO 0.61 -0.76 0.00 0.41 0.51 0.00 0.00 175.35 176.12 3mzo n GLY 194 N 4.03 1.45 0.26 -3.33 0.00 -1.26 -4.96 105.19 101.38 3mzo n GLY 194 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 3mzo n GLY 194 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3mzo h ILE 195 N 0.00 0.30 0.00 -0.61 2.10 -1.78 -1.13 117.51 116.39 3mzo h ILE 195 Ca 0.00 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 65.26 3mzo h ILE 195 Cb 0.00 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 3mzo h ILE 195 CO 0.00 0.10 0.00 -1.84 -1.08 0.00 0.00 178.15 175.33 3mzo n GLU 196 N -3.30 0.20 0.00 2.19 0.00 -1.26 -1.89 120.64 116.58 3mzo n GLU 196 Ca -0.00 0.15 0.12 0.00 0.00 0.00 0.00 57.16 57.43 3mzo n GLU 196 Cb 0.31 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.48 3mzo n GLU 196 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3mzo n LYS 197 N -1.28 0.19 -3.00 3.44 5.02 -0.43 -4.93 118.16 117.17 3mzo n LYS 197 Ca 0.07 -0.12 -0.19 0.00 -2.02 0.00 0.00 58.31 56.05 3mzo n LYS 197 Cb 0.11 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.68 3mzo n LYS 197 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3mzo s THR 198 N -2.89 2.29 -2.22 -0.18 -4.23 -0.79 -5.02 115.64 102.59 3mzo s THR 198 Ca 0.13 -0.97 0.20 0.00 -1.18 0.00 0.00 61.69 59.87 3mzo s THR 198 Cb 0.18 -2.32 0.46 0.00 1.34 0.00 0.00 72.50 72.16 3mzo s THR 198 CO 0.68 0.00 1.44 -1.84 -0.54 0.00 0.00 174.62 174.36 3mzo n GLU 199 N -2.21 2.21 -0.19 3.99 0.28 -1.26 -4.54 120.64 118.90 3mzo n GLU 199 Ca 0.14 -1.85 -0.06 0.00 -0.16 0.00 0.00 57.16 55.24 3mzo n GLU 199 Cb 0.61 -1.44 0.04 0.00 1.43 0.00 0.00 31.44 32.08 3mzo n GLU 199 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3mzo h LEU 200 N 3.35 0.60 -0.19 -1.84 3.38 -1.96 -0.78 115.31 117.87 3mzo h LEU 200 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3mzo h LEU 200 Cb 0.75 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 3mzo h LEU 200 CO 0.00 0.43 -0.31 -0.65 0.09 0.00 0.00 178.44 178.00 3mzo h PRO 201 N 0.72 -0.34 0.07 1.13 0.11 -1.80 0.22 132.00 132.11 3mzo h PRO 201 Ca 0.22 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.35 3mzo h PRO 201 Cb -0.03 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.16 3mzo h PRO 201 CO -0.07 -0.23 -0.03 0.37 -0.21 0.00 0.00 178.00 177.83 3mzo h GLN 202 N -0.35 -0.09 -0.98 1.05 4.15 -1.83 -2.00 115.11 115.06 3mzo h GLN 202 Ca 0.11 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.64 3mzo h GLN 202 Cb 0.53 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.16 3mzo h GLN 202 CO -0.39 0.09 0.62 1.25 -1.93 0.00 0.00 178.83 178.48 3mzo h LEU 203 N -0.26 0.94 -0.40 -2.39 5.85 -0.94 0.23 115.31 118.34 3mzo h LEU 203 Ca -0.01 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 3mzo h LEU 203 Cb 0.22 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3mzo h LEU 203 CO 0.02 0.54 -0.14 0.74 -0.34 0.00 0.00 178.44 179.26 3mzo h THR 204 N 1.03 1.28 -0.17 1.05 2.02 -0.41 0.29 112.91 118.00 3mzo h THR 204 Ca 0.47 -1.25 0.04 0.00 0.77 0.00 0.00 66.41 66.43 3mzo h THR 204 Cb 0.37 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 3mzo h THR 204 CO -0.23 0.42 -0.06 0.74 0.37 0.00 0.00 175.52 176.76 3mzo h THR 205 N 0.61 0.79 -0.35 3.16 2.02 -0.64 -1.15 112.91 117.35 3mzo h THR 205 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.33 3mzo h THR 205 Cb 0.68 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 3mzo h THR 205 CO 0.05 0.00 0.03 -0.33 0.37 0.00 0.00 175.52 175.64 3mzo h GLU 206 N -0.02 0.14 -0.84 6.66 5.08 -0.69 0.16 114.58 125.06 3mzo h GLU 206 Ca 0.09 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3mzo h GLU 206 Cb 0.16 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3mzo h GLU 206 CO -0.19 0.09 0.52 0.82 -1.00 0.00 0.00 179.01 179.25 3mzo h ILE 207 N 0.14 1.23 -0.44 3.13 2.04 -0.81 0.20 117.51 123.01 3mzo h ILE 207 Ca 0.17 -0.49 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 3mzo h ILE 207 Cb 0.22 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 3mzo h ILE 207 CO -0.25 0.24 -0.20 0.74 0.00 0.00 0.00 178.15 178.68 3mzo h THR 208 N 1.15 1.27 0.13 -0.27 2.02 -0.57 0.12 112.91 116.76 3mzo h THR 208 Ca 0.30 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 3mzo h THR 208 Cb -0.06 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3mzo h THR 208 CO -0.06 0.45 -0.06 0.74 0.37 0.00 0.00 175.52 176.96 3mzo h THR 209 N 0.76 1.00 -0.74 3.16 2.02 -0.41 -2.99 112.91 115.71 3mzo h THR 209 Ca 0.11 -0.54 0.13 0.00 0.77 0.00 0.00 66.41 66.88 3mzo h THR 209 Cb 0.73 1.34 -0.09 0.00 -1.74 0.00 0.00 68.15 68.40 3mzo h THR 209 CO 0.06 0.13 0.31 0.11 0.37 0.00 0.00 175.52 176.50 3mzo h LYS 210 N -0.42 0.46 -0.03 6.66 1.57 -0.58 -3.51 116.57 120.73 3mzo h LYS 210 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3mzo h LYS 210 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3mzo h LYS 210 CO 0.03 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 179.22