#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3czh s PHE 39 N 0.00 3.02 0.60 1.61 5.36 -1.26 -1.06 117.98 126.26 3czh s PHE 39 Ca 0.00 1.58 -0.19 0.00 -0.96 0.00 0.00 56.93 57.36 3czh s PHE 39 Cb 0.00 -3.22 -0.03 0.00 -0.34 0.00 0.00 43.02 39.43 3czh s PHE 39 CO 0.00 -1.07 1.28 -2.14 -1.46 0.00 0.00 175.22 171.82 3czh s PRO 40 N -2.77 2.85 0.81 10.12 0.02 -1.26 -4.91 135.00 139.86 3czh s PRO 40 Ca 0.63 2.02 -0.12 0.00 0.02 0.00 0.00 61.00 63.55 3czh s PRO 40 Cb -0.24 -1.98 0.09 0.00 0.02 0.00 0.00 34.50 32.40 3czh s PRO 40 CO 0.29 -1.35 1.18 -1.25 -0.33 0.00 0.00 177.00 175.53 3czh s PRO 41 N -3.24 1.84 -0.01 5.54 0.04 -1.26 -4.04 135.00 133.87 3czh s PRO 41 Ca 0.78 -0.00 -0.29 0.00 0.04 0.00 0.00 61.00 61.53 3czh s PRO 41 Cb -0.36 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.32 3czh s PRO 41 CO 0.39 -1.65 1.27 0.20 0.04 0.00 0.00 177.00 177.26 3czh s GLY 42 N -4.61 -0.18 0.72 0.56 0.00 -1.26 -0.91 107.32 101.64 3czh s GLY 42 Ca 0.63 0.18 -0.15 0.00 0.00 0.00 0.00 44.72 45.38 3czh s GLY 42 CO 0.49 4.09 1.18 2.56 0.00 0.00 0.00 173.10 181.41 3czh s PRO 43 N -2.12 2.27 0.36 2.90 0.04 -1.26 -4.95 135.00 132.24 3czh s PRO 43 Ca 0.25 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 3czh s PRO 43 Cb 0.01 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 3czh s PRO 43 CO -0.01 -1.71 0.71 -1.25 0.04 0.00 0.00 177.00 174.79 3czh s PRO 44 N -4.00 3.81 0.21 0.56 0.04 -1.26 -4.85 135.00 129.51 3czh s PRO 44 Ca 0.72 0.43 0.02 0.00 0.04 0.00 0.00 61.00 62.21 3czh s PRO 44 Cb -0.26 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 3czh s PRO 44 CO 0.45 0.07 0.24 0.41 0.04 0.00 0.00 177.00 178.20 3czh n GLY 45 N -0.95 2.95 3.80 0.56 0.00 -1.26 -4.89 105.19 105.40 3czh n GLY 45 Ca 0.02 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 3czh n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3czh s LEU 46 N 0.00 3.63 0.80 0.99 1.43 -1.10 -4.74 118.68 119.69 3czh s LEU 46 Ca 0.22 1.89 -0.14 0.00 -1.03 0.00 0.00 54.13 55.07 3czh s LEU 46 Cb 0.00 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.74 3czh s LEU 46 CO 0.15 -1.06 1.05 -0.81 0.23 0.00 0.00 176.35 175.92 3czh n PRO 47 N -1.64 0.19 0.00 1.29 -0.04 -1.26 -0.04 135.00 133.50 3czh n PRO 47 Ca 0.09 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3czh n PRO 47 Cb 0.53 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 3czh n PRO 47 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3czh n PHE 48 N -3.16 0.00 0.82 0.54 7.35 -1.26 -4.31 117.46 117.44 3czh n PHE 48 Ca 0.13 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.94 3czh n PHE 48 Cb 0.50 0.00 0.38 0.00 0.35 0.00 0.00 39.48 40.71 3czh n PHE 48 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 3czh n ILE 49 N 0.00 0.22 0.00 -2.13 -5.35 -1.25 -3.70 119.36 107.15 3czh n ILE 49 Ca 0.00 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 3czh n ILE 49 Cb 0.00 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 3czh n ILE 49 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3czh n GLY 50 N 1.42 3.19 0.22 3.28 0.00 0.94 -1.83 105.19 112.41 3czh n GLY 50 Ca 0.05 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.15 3czh n GLY 50 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3czh n ASN 51 N 3.39 0.68 -0.26 1.61 4.13 0.24 -2.71 115.26 122.34 3czh n ASN 51 Ca 0.00 -1.38 0.02 0.00 1.68 0.00 0.00 54.58 54.89 3czh n ASN 51 Cb 0.00 -0.02 0.23 0.00 -1.54 0.00 0.00 39.78 38.45 3czh n ASN 51 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3czh h ILE 52 N 0.98 1.15 0.10 2.41 2.04 -1.48 -0.30 117.51 122.40 3czh h ILE 52 Ca 0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 3czh h ILE 52 Cb 0.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 3czh h ILE 52 CO 0.00 0.19 -0.05 0.22 0.00 0.00 0.00 178.15 178.52 3czh h TYR 53 N 1.05 -0.12 -0.07 1.37 3.20 -1.68 -1.48 116.97 119.25 3czh h TYR 53 Ca 0.33 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.23 3czh h TYR 53 Cb -0.00 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.25 3czh h TYR 53 CO -0.00 -0.04 -0.42 0.77 -1.64 0.00 0.00 178.16 176.84 3czh h SER 54 N -0.17 -1.29 -0.38 -2.11 0.02 -1.48 0.15 113.55 108.29 3czh h SER 54 Ca -0.01 0.16 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 3czh h SER 54 Cb 0.14 0.52 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 3czh h SER 54 CO 0.02 -0.44 0.16 -0.07 -1.14 0.00 0.00 176.83 175.36 3czh h LEU 55 N -0.53 0.21 -0.54 5.07 3.38 -1.12 -2.30 115.31 119.48 3czh h LEU 55 Ca 0.06 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3czh h LEU 55 Cb 0.64 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3czh h LEU 55 CO -0.36 0.16 -0.29 0.00 0.09 0.00 0.00 178.44 178.05 3czh h ALA 56 N 1.22 0.73 0.00 1.53 0.00 -0.85 -3.04 119.26 118.86 3czh h ALA 56 Ca 0.17 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 3czh h ALA 56 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3czh h ALA 56 CO -0.14 0.66 -0.45 0.00 0.00 0.00 0.00 179.25 179.32 3czh h ALA 57 N 0.93 1.22 -2.97 0.00 0.00 -0.66 -3.46 119.26 114.32 3czh h ALA 57 Ca 0.08 -0.41 -0.56 0.00 0.00 0.00 0.00 54.91 54.02 3czh h ALA 57 Cb 0.84 -0.07 0.15 0.00 0.00 0.00 0.00 17.79 18.71 3czh h ALA 57 CO 0.07 0.56 0.45 0.45 0.00 0.00 0.00 179.25 180.79 3czh n SER 58 N -3.95 2.04 0.13 0.00 2.88 -0.87 -4.92 113.62 108.93 3czh n SER 58 Ca -0.02 0.91 0.13 0.00 -1.33 0.00 0.00 58.87 58.56 3czh n SER 58 Cb 0.48 -1.52 0.31 0.00 -0.75 0.00 0.00 64.21 62.73 3czh n SER 58 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3czh h SER 59 N 1.00 0.00 -3.30 -3.46 0.02 -1.89 -3.46 113.55 102.46 3czh h SER 59 Ca -0.50 -0.02 -0.56 0.00 -0.84 0.00 0.00 61.79 59.87 3czh h SER 59 Cb 1.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 3czh h SER 59 CO 0.55 0.01 -0.21 -1.61 -1.14 0.00 0.00 176.83 174.42 3czh s GLU 60 N -3.14 3.71 0.62 3.45 0.41 -1.26 -5.08 118.70 117.40 3czh s GLU 60 Ca 0.09 0.09 -0.18 0.00 -0.41 0.00 0.00 54.97 54.56 3czh s GLU 60 Cb 0.10 -2.75 -0.02 0.00 -1.78 0.00 0.00 34.13 29.68 3czh s GLU 60 CO 0.63 0.39 1.19 -0.51 -0.49 0.00 0.00 175.26 176.47 3czh s LEU 61 N -2.75 3.59 0.32 1.80 1.43 -1.26 -4.66 118.68 117.15 3czh s LEU 61 Ca 0.44 2.33 0.11 0.00 -1.03 0.00 0.00 54.13 55.98 3czh s LEU 61 Cb -0.12 -4.59 0.95 0.00 0.03 0.00 0.00 46.19 42.47 3czh s LEU 61 CO 0.23 -1.67 1.68 -0.65 0.23 0.00 0.00 176.35 176.17 3czh h PRO 62 N 0.65 0.37 -0.06 1.29 0.11 -1.98 -0.36 132.00 132.01 3czh h PRO 62 Ca -0.50 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 3czh h PRO 62 Cb 1.29 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3czh h PRO 62 CO 0.54 0.24 -0.65 1.12 -0.21 0.00 0.00 178.00 179.05 3czh h HIS 63 N 0.38 0.32 0.18 0.65 2.07 -1.96 -0.71 115.15 116.08 3czh h HIS 63 Ca 0.67 -0.13 -0.01 0.00 -2.85 0.00 0.00 60.37 58.05 3czh h HIS 63 Cb 1.43 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 31.36 3czh h HIS 63 CO -0.06 0.82 -0.09 0.28 -3.07 0.00 0.00 177.93 175.82 3czh h VAL 64 N 0.17 0.92 -0.78 6.12 2.07 -1.60 -1.90 116.25 121.26 3czh h VAL 64 Ca -0.01 -0.89 0.18 0.00 0.82 0.00 0.00 66.70 66.81 3czh h VAL 64 Cb 1.17 1.42 -0.13 0.00 -1.52 0.00 0.00 31.29 32.23 3czh h VAL 64 CO 0.10 0.19 0.09 0.22 0.02 0.00 0.00 177.57 178.19 3czh h TYR 65 N -0.70 0.10 -0.26 1.57 3.20 -1.08 -1.44 116.97 118.35 3czh h TYR 65 Ca -0.02 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 3czh h TYR 65 Cb 0.50 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3czh h TYR 65 CO 0.06 -0.21 -0.36 0.52 -1.64 0.00 0.00 178.16 176.53 3czh h MET 66 N 0.15 0.58 -0.20 1.82 2.86 -1.10 -1.62 114.93 117.42 3czh h MET 66 Ca 0.44 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 3czh h MET 66 Cb 0.81 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 3czh h MET 66 CO -0.64 0.85 0.02 -0.09 1.06 0.00 0.00 176.91 178.12 3czh h ARG 67 N 0.49 0.34 -0.22 1.72 2.43 -0.60 -1.79 114.38 116.75 3czh h ARG 67 Ca 0.05 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3czh h ARG 67 Cb 0.85 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 3czh h ARG 67 CO 0.07 0.51 0.04 0.87 -1.51 0.00 0.00 179.97 179.95 3czh h LYS 68 N 0.13 0.12 -0.08 0.20 1.57 -1.21 -1.60 116.57 115.70 3czh h LYS 68 Ca 0.06 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3czh h LYS 68 Cb 0.34 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3czh h LYS 68 CO 0.01 0.08 0.07 1.96 -0.57 0.00 0.00 179.45 180.99 3czh h GLN 69 N 0.12 0.00 0.00 3.15 1.08 -1.24 -1.69 115.11 116.54 3czh h GLN 69 Ca 0.10 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.22 3czh h GLN 69 Cb 0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 3czh h GLN 69 CO -0.14 0.00 -0.40 0.66 -0.95 0.00 0.00 178.83 178.00 3czh h SER 70 N 0.00 0.00 0.47 1.46 4.64 -0.38 -0.66 113.55 119.08 3czh h SER 70 Ca 0.04 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 3czh h SER 70 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3czh h SER 70 CO -0.00 0.40 -0.13 1.56 -0.87 0.00 0.00 176.83 177.78 3czh h GLN 71 N 0.00 0.00 0.00 4.77 4.20 -1.04 0.79 115.11 123.82 3czh h GLN 71 Ca -0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 3czh h GLN 71 Cb 0.95 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.68 3czh h GLN 71 CO 0.05 0.13 -1.76 0.28 -0.67 0.00 0.00 178.83 176.86 3czh n VAL 72 N -3.57 1.53 1.00 -0.54 0.31 -0.90 -4.64 118.33 111.52 3czh n VAL 72 Ca -0.01 -0.16 0.10 0.00 -0.01 0.00 0.00 64.34 64.25 3czh n VAL 72 Cb 0.27 -1.99 -0.07 0.00 -0.91 0.00 0.00 33.84 31.15 3czh n VAL 72 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3czh n TYR 73 N -4.36 0.00 0.00 3.52 4.02 -0.30 -5.09 117.16 114.94 3czh n TYR 73 Ca -0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 3czh n TYR 73 Cb 0.76 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 3czh n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3czh n GLY 74 N 1.49 1.09 0.34 2.72 0.00 0.27 -4.80 105.19 106.30 3czh n GLY 74 Ca 0.05 -2.13 -0.01 0.00 0.00 0.00 0.00 46.02 43.92 3czh n GLY 74 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3czh h GLU 75 N 0.00 0.99 -4.94 1.61 5.08 -1.85 -3.37 114.58 112.09 3czh h GLU 75 Ca 0.00 -0.11 -0.67 0.00 -1.00 0.00 0.00 59.36 57.59 3czh h GLU 75 Cb 0.00 -0.20 -0.30 0.00 0.50 0.00 0.00 28.75 28.75 3czh h GLU 75 CO 0.00 0.73 -0.74 -1.50 -1.00 0.00 0.00 179.01 176.50 3czh s ILE 76 N -5.67 3.09 0.17 3.13 2.07 -1.26 -0.78 121.20 121.95 3czh s ILE 76 Ca -0.11 -0.79 0.01 0.00 -1.41 0.00 0.00 60.65 58.35 3czh s ILE 76 Cb 0.17 -2.49 -0.04 0.00 0.13 0.00 0.00 42.46 40.22 3czh s ILE 76 CO 0.80 0.30 0.04 0.72 -1.91 0.00 0.00 174.94 174.89 3czh s PHE 77 N 1.40 1.14 0.15 3.50 -0.12 -1.07 -4.66 117.98 118.33 3czh s PHE 77 Ca 0.03 -1.14 0.07 0.00 -0.05 0.00 0.00 56.93 55.84 3czh s PHE 77 Cb -0.15 -0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 41.55 3czh s PHE 77 CO -0.04 -0.36 -0.01 -1.54 -0.05 0.00 0.00 175.22 173.22 3czh s SER 78 N -3.15 4.76 0.09 1.98 1.04 -0.09 -0.28 113.70 118.05 3czh s SER 78 Ca 0.27 -0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.41 3czh s SER 78 Cb 0.07 -1.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.14 3czh s SER 78 CO 0.05 0.11 -0.20 -0.76 0.98 0.00 0.00 173.24 173.43 3czh s LEU 79 N -2.77 2.28 -0.34 2.42 1.43 -0.36 -4.06 118.68 117.28 3czh s LEU 79 Ca 0.27 -0.66 -0.05 0.00 -1.03 0.00 0.00 54.13 52.66 3czh s LEU 79 Cb -0.10 -0.83 0.05 0.00 0.03 0.00 0.00 46.19 45.35 3czh s LEU 79 CO 0.18 0.04 0.10 -0.62 0.23 0.00 0.00 176.35 176.28 3czh s ASP 80 N -1.81 5.21 -0.91 2.29 2.15 -1.26 -1.96 116.67 120.38 3czh s ASP 80 Ca 0.05 -1.31 -0.13 0.00 0.43 0.00 0.00 52.55 51.59 3czh s ASP 80 Cb -0.10 -1.83 0.22 0.00 -0.30 0.00 0.00 42.92 40.92 3czh s ASP 80 CO 0.04 -0.35 0.89 -0.76 -0.17 0.00 0.00 175.17 174.82 3czh s LEU 81 N 1.33 6.48 -1.66 -1.34 1.43 -0.21 0.82 118.68 125.53 3czh s LEU 81 Ca -0.01 -2.83 -0.00 0.00 -1.03 0.00 0.00 54.13 50.25 3czh s LEU 81 Cb -0.20 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.79 3czh s LEU 81 CO 0.01 -0.56 0.04 0.61 0.23 0.00 0.00 176.35 176.67 3czh n GLY 82 N 3.85 -0.50 0.00 -3.19 0.00 -0.95 -1.27 105.19 103.12 3czh n GLY 82 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3czh n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3czh n GLY 83 N -1.01 0.82 3.58 -0.02 0.00 -1.24 -4.76 105.19 102.56 3czh n GLY 83 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3czh n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3czh s ILE 84 N -2.14 4.81 -0.02 -0.61 1.01 -0.40 -5.02 121.20 118.84 3czh s ILE 84 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 60.65 61.17 3czh s ILE 84 Cb 0.00 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 3czh s ILE 84 CO 0.00 -0.35 0.95 -0.94 0.00 0.00 0.00 174.94 174.60 3czh s SER 85 N 1.78 7.32 0.00 3.58 1.04 -1.26 -1.04 113.70 125.12 3czh s SER 85 Ca 0.29 1.60 0.01 0.00 0.48 0.00 0.00 55.95 58.33 3czh s SER 85 Cb -0.14 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.42 3czh s SER 85 CO 0.15 -0.26 -0.04 -0.89 0.98 0.00 0.00 173.24 173.18 3czh s THR 86 N 1.06 0.34 0.04 2.02 2.01 -0.83 -2.95 115.64 117.33 3czh s THR 86 Ca 0.50 -0.28 0.07 0.00 0.31 0.00 0.00 61.69 62.29 3czh s THR 86 Cb -0.20 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 3czh s THR 86 CO 0.26 0.04 -0.17 0.68 -0.69 0.00 0.00 174.62 174.74 3czh s VAL 87 N -0.25 2.86 -0.12 3.82 -7.23 -0.48 -1.22 120.40 117.78 3czh s VAL 87 Ca 0.00 -1.15 -0.00 0.00 -1.81 0.00 0.00 61.98 59.01 3czh s VAL 87 Cb -0.03 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 3czh s VAL 87 CO -0.00 0.34 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.34 3czh s VAL 88 N -0.93 3.34 -0.22 1.32 1.01 0.61 -0.89 120.40 124.65 3czh s VAL 88 Ca 0.15 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 3czh s VAL 88 Cb -0.11 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 3czh s VAL 88 CO 0.05 0.54 0.05 -0.76 0.00 0.00 0.00 175.10 174.98 3czh s LEU 89 N 0.05 3.50 -0.02 3.92 1.43 0.85 -2.61 118.68 125.80 3czh s LEU 89 Ca -0.03 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 3czh s LEU 89 Cb -0.14 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 3czh s LEU 89 CO 0.04 0.04 -0.16 0.20 0.23 0.00 0.00 176.35 176.70 3czh s ASN 90 N 1.14 1.97 0.00 2.29 0.01 0.03 -1.04 114.94 119.34 3czh s ASN 90 Ca 0.04 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 3czh s ASN 90 Cb -0.14 -0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.22 3czh s ASN 90 CO 0.03 0.19 0.00 0.61 -1.51 0.00 0.00 177.10 176.42 3czh n GLY 91 N 2.78 -2.36 0.18 0.66 0.00 -1.25 -4.46 105.19 100.74 3czh n GLY 91 Ca -0.15 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.43 3czh n GLY 91 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3czh h TYR 92 N 0.00 -0.15 -0.36 1.61 3.20 -1.82 -3.03 116.97 116.42 3czh h TYR 92 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3czh h TYR 92 Cb 0.00 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 3czh h TYR 92 CO 0.00 -0.15 0.07 -0.44 -1.64 0.00 0.00 178.16 175.99 3czh h ASP 93 N 0.04 0.56 0.11 -2.11 3.45 -1.99 -1.19 116.42 115.29 3czh h ASP 93 Ca 0.22 -0.25 -0.18 0.00 0.43 0.00 0.00 57.03 57.25 3czh h ASP 93 Cb 0.33 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.95 3czh h ASP 93 CO -0.43 0.67 -0.68 0.58 -1.57 0.00 0.00 179.24 177.81 3czh h VAL 94 N 0.43 1.34 -0.18 -1.35 2.07 -1.78 -1.11 116.25 115.68 3czh h VAL 94 Ca 0.11 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.63 3czh h VAL 94 Cb 0.34 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 3czh h VAL 94 CO 0.00 0.61 0.10 0.58 0.02 0.00 0.00 177.57 178.89 3czh h VAL 95 N 0.38 1.09 -0.45 2.57 2.07 -1.40 -1.95 116.25 118.55 3czh h VAL 95 Ca -0.02 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 3czh h VAL 95 Cb 1.26 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3czh h VAL 95 CO 0.13 0.08 -0.01 0.50 0.02 0.00 0.00 177.57 178.29 3czh h LYS 96 N 0.20 0.75 -0.20 1.57 3.64 -1.21 0.10 116.57 121.42 3czh h LYS 96 Ca 0.06 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 3czh h LYS 96 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3czh h LYS 96 CO -0.01 0.77 -0.15 0.93 -2.27 0.00 0.00 179.45 178.71 3czh h GLU 97 N 0.70 0.34 0.00 1.90 5.08 -0.95 -0.93 114.58 120.72 3czh h GLU 97 Ca 0.14 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3czh h GLU 97 Cb 0.45 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3czh h GLU 97 CO 0.02 0.50 -0.42 0.00 -1.00 0.00 0.00 179.01 178.11 3czh h LEU 99 N -1.00 0.00 0.00 0.00 3.38 -0.88 -3.10 115.31 113.71 3czh h LEU 99 Ca -0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 3czh h LEU 99 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3czh h LEU 99 CO -0.03 0.45 -1.58 0.52 0.09 0.00 0.00 178.44 177.90 3czh n VAL 100 N -3.67 1.17 0.05 1.22 0.31 -0.42 -4.01 118.33 112.97 3czh n VAL 100 Ca -0.01 -0.09 -0.06 0.00 -0.01 0.00 0.00 64.34 64.17 3czh n VAL 100 Cb 0.53 -1.88 0.13 0.00 -0.91 0.00 0.00 33.84 31.71 3czh n VAL 100 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3czh h HIS 101 N -0.68 0.48 -1.65 3.52 3.86 -1.36 -3.01 115.15 116.31 3czh h HIS 101 Ca -0.31 -0.15 -0.64 0.00 -1.16 0.00 0.00 60.37 58.10 3czh h HIS 101 Cb 1.16 -0.10 -0.37 0.00 1.06 0.00 0.00 27.41 29.16 3czh h HIS 101 CO -0.14 0.80 -0.19 1.04 0.86 0.00 0.00 177.93 180.31 3czh n GLN 102 N -3.97 3.23 -0.37 2.45 6.02 -1.08 -4.92 117.38 118.73 3czh n GLN 102 Ca -0.02 -4.20 0.02 0.00 -0.01 0.00 0.00 57.00 52.78 3czh n GLN 102 Cb 0.55 -2.26 0.16 0.00 1.02 0.00 0.00 30.24 29.72 3czh n GLN 102 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3czh h SER 103 N 2.69 1.06 0.16 1.08 4.64 -1.60 -2.32 113.55 119.27 3czh h SER 103 Ca 0.38 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.53 3czh h SER 103 Cb 0.66 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3czh h SER 103 CO 1.03 0.70 -0.68 -0.33 -0.87 0.00 0.00 176.83 176.67 3czh h GLU 104 N 1.21 0.48 -0.12 4.77 4.39 -1.89 -2.97 114.58 120.45 3czh h GLU 104 Ca 0.42 -0.36 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 3czh h GLU 104 Cb 0.11 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3czh h GLU 104 CO -0.16 0.99 -0.52 0.82 -1.16 0.00 0.00 179.01 178.98 3czh h ILE 105 N 0.34 1.34 -0.51 3.13 2.04 -1.78 -3.25 117.51 118.83 3czh h ILE 105 Ca -0.02 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.05 3czh h ILE 105 Cb 1.25 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 3czh h ILE 105 CO 0.12 0.54 0.00 0.49 0.00 0.00 0.00 178.15 179.30 3czh n PHE 106 N -3.94 1.13 1.15 1.37 3.01 -1.01 -0.57 117.46 118.59 3czh n PHE 106 Ca -0.02 -0.63 0.09 0.00 1.01 0.00 0.00 57.45 57.90 3czh n PHE 106 Cb 0.57 -0.20 0.32 0.00 -0.01 0.00 0.00 39.48 40.17 3czh n PHE 106 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3czh n ALA 107 N 0.72 2.50 -1.99 4.37 0.00 -1.13 -4.43 120.51 120.55 3czh n ALA 107 Ca 0.22 -0.54 -0.23 0.00 0.00 0.00 0.00 53.44 52.89 3czh n ALA 107 Cb 0.77 -1.06 0.09 0.00 0.00 0.00 0.00 19.45 19.25 3czh n ALA 107 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3czh s ASP 108 N -1.43 4.55 0.08 0.00 -1.08 -1.09 -4.42 116.67 113.28 3czh s ASP 108 Ca 0.30 -0.32 0.10 0.00 -0.52 0.00 0.00 52.55 52.11 3czh s ASP 108 Cb 0.16 -0.16 -0.03 0.00 -1.46 0.00 0.00 42.92 41.42 3czh s ASP 108 CO 0.24 -1.71 -0.27 -0.13 0.52 0.00 0.00 175.17 173.82 3czh s ARG 109 N -5.05 1.61 0.25 4.34 1.81 -1.26 -1.19 118.95 119.46 3czh s ARG 109 Ca 0.64 -1.21 -0.30 0.00 -1.72 0.00 0.00 55.73 53.15 3czh s ARG 109 Cb -0.06 -1.93 -0.09 0.00 -0.45 0.00 0.00 34.95 32.42 3czh s ARG 109 CO 0.43 0.48 1.05 -1.25 -0.68 0.00 0.00 175.30 175.33 3czh s PRO 110 N -1.60 4.70 -1.51 3.54 0.04 -1.26 -4.64 135.00 134.27 3czh s PRO 110 Ca 0.13 1.70 -0.09 0.00 0.04 0.00 0.00 61.00 62.77 3czh s PRO 110 Cb -0.10 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 3czh s PRO 110 CO 0.04 0.28 2.66 0.00 0.04 0.00 0.00 177.00 180.02 3czh s LEU 112 N -0.09 4.50 0.32 0.00 1.43 -1.26 -4.85 118.68 118.73 3czh s LEU 112 Ca 0.61 2.28 0.08 0.00 -1.03 0.00 0.00 54.13 56.07 3czh s LEU 112 Cb 0.17 -3.69 0.93 0.00 0.03 0.00 0.00 46.19 43.63 3czh s LEU 112 CO -0.07 -0.21 1.60 -0.65 0.23 0.00 0.00 176.35 177.25 3czh h PRO 113 N 3.64 0.09 -0.26 1.29 0.11 -1.92 -0.80 132.00 134.14 3czh h PRO 113 Ca -0.47 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.66 3czh h PRO 113 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3czh h PRO 113 CO 0.66 0.06 0.12 1.25 -0.21 0.00 0.00 178.00 179.88 3czh h LEU 114 N 0.09 0.16 -0.40 2.35 5.85 -1.92 -0.70 115.31 120.75 3czh h LEU 114 Ca 0.67 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 59.30 3czh h LEU 114 Cb 1.51 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 3czh h LEU 114 CO -0.78 0.13 -0.17 -0.26 -0.34 0.00 0.00 178.44 177.02 3czh h PHE 115 N 0.25 0.94 -0.94 1.25 0.05 -1.55 -1.62 116.94 115.33 3czh h PHE 115 Ca 0.11 -0.23 0.02 0.00 3.82 0.00 0.00 57.97 61.69 3czh h PHE 115 Cb 0.05 -0.22 -0.05 0.00 2.00 0.00 0.00 35.95 37.73 3czh h PHE 115 CO -0.11 0.98 0.62 0.52 -0.18 0.00 0.00 178.31 180.15 3czh h MET 116 N 0.63 1.22 -0.40 1.51 2.86 -1.13 -1.89 114.93 117.73 3czh h MET 116 Ca 0.09 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 3czh h MET 116 Cb 0.72 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 3czh h MET 116 CO 0.05 0.81 -0.15 -0.22 1.06 0.00 0.00 176.91 178.46 3czh h LYS 117 N 1.26 0.73 0.00 1.72 3.64 -0.85 -1.70 116.57 121.37 3czh h LYS 117 Ca 0.35 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3czh h LYS 117 Cb -0.11 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3czh h LYS 117 CO -0.09 0.85 -0.00 0.52 -2.27 0.00 0.00 179.45 178.46 3czh h MET 118 N 0.66 0.00 0.00 1.90 2.86 -0.92 -3.42 114.93 116.01 3czh h MET 118 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3czh h MET 118 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 3czh h MET 118 CO 0.04 0.78 0.00 0.25 1.06 0.00 0.00 176.91 179.04 3czh n THR 119 N -4.65 0.39 -2.26 2.22 -2.24 -0.75 -5.01 114.28 101.98 3czh n THR 119 Ca -0.08 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 3czh n THR 119 Cb 0.37 0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 3czh n THR 119 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3czh n LYS 120 N -0.20 -2.11 -2.32 -0.78 5.02 -0.64 -0.43 118.16 116.70 3czh n LYS 120 Ca 0.00 0.58 -0.16 0.00 -2.02 0.00 0.00 58.31 56.71 3czh n LYS 120 Cb 0.39 -5.11 -0.01 0.00 -0.02 0.00 0.00 35.03 30.28 3czh n LYS 120 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3czh n MET 121 N -2.62 -1.94 0.00 1.97 2.81 -1.25 -4.95 117.12 111.14 3czh n MET 121 Ca -0.13 0.78 0.00 0.00 -1.81 0.00 0.00 57.70 56.54 3czh n MET 121 Cb 0.57 -5.37 0.00 0.00 -0.71 0.00 0.00 33.22 27.71 3czh n MET 121 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3czh n GLY 122 N -0.82 2.07 7.00 3.03 0.00 0.42 -1.92 105.19 114.97 3czh n GLY 122 Ca -0.18 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.03 3czh n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3czh n GLY 123 N 5.00 2.89 1.29 -0.02 0.00 -1.26 -2.66 105.19 110.42 3czh n GLY 123 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3czh n GLY 123 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3czh n LEU 124 N 0.00 0.54 -0.19 0.99 7.94 -1.26 -4.58 117.00 120.44 3czh n LEU 124 Ca 0.00 0.16 -0.02 0.00 -1.11 0.00 0.00 56.01 55.04 3czh n LEU 124 Cb 0.00 -0.10 0.08 0.00 0.53 0.00 0.00 43.42 43.93 3czh n LEU 124 CO 0.00 -0.69 1.02 0.25 -1.11 0.00 0.00 177.39 176.86 3czh h LEU 125 N 0.00 0.35 -3.39 -1.96 6.46 -1.93 -2.70 115.31 112.14 3czh h LEU 125 Ca 0.00 0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 3czh h LEU 125 Cb 0.00 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 39.85 3czh h LEU 125 CO 0.00 0.23 0.04 0.59 -0.62 0.00 0.00 178.44 178.68 3czh n ASN 126 N -4.91 3.52 -4.77 1.25 3.02 -1.26 -5.01 115.26 107.10 3czh n ASN 126 Ca 0.07 -3.34 -0.39 0.00 -0.03 0.00 0.00 54.58 50.89 3czh n ASN 126 Cb 0.19 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.72 3czh n ASN 126 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3czh s SER 127 N -2.00 6.76 0.59 6.41 0.15 -1.02 -4.37 113.70 120.22 3czh s SER 127 Ca 0.45 2.45 -0.19 0.00 0.70 0.00 0.00 55.95 59.36 3czh s SER 127 Cb 0.38 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 3czh s SER 127 CO 0.06 -0.52 1.02 0.54 1.20 0.00 0.00 173.24 175.54 3czh n ARG 128 N 0.56 1.00 -1.99 5.44 5.12 -0.81 -4.41 116.66 121.56 3czh n ARG 128 Ca 0.02 0.38 -0.42 0.00 -1.93 0.00 0.00 57.85 55.90 3czh n ARG 128 Cb 0.44 -2.21 -0.03 0.00 -1.16 0.00 0.00 32.46 29.51 3czh n ARG 128 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3czh s TYR 129 N -1.47 2.01 -3.13 -1.55 5.04 -1.26 -4.23 117.35 112.76 3czh s TYR 129 Ca 0.75 0.19 0.00 0.00 -2.44 0.00 0.00 57.07 55.57 3czh s TYR 129 Cb -0.42 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 37.96 3czh s TYR 129 CO 0.48 -3.89 0.00 0.41 -1.34 0.00 0.00 175.55 171.21 3czh n GLY 130 N 4.12 -1.00 0.31 8.97 0.00 -1.26 -4.99 105.19 111.34 3czh n GLY 130 Ca 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.18 3czh n GLY 130 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3czh h ARG 131 N 0.00 0.90 -0.72 1.61 2.43 -1.99 -1.14 114.38 115.47 3czh h ARG 131 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3czh h ARG 131 Cb 0.00 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 3czh h ARG 131 CO 0.00 0.59 0.32 0.78 -1.51 0.00 0.00 179.97 180.16 3czh h GLY 132 N 0.93 1.13 0.81 2.80 0.00 -1.95 -0.66 103.07 106.12 3czh h GLY 132 Ca 0.36 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3czh h GLY 132 CO -0.17 0.55 0.01 -0.25 0.00 0.00 0.00 176.54 176.68 3czh h TRP 133 N 1.01 0.32 -0.66 5.60 7.01 -1.65 -1.45 115.95 126.14 3czh h TRP 133 Ca 0.24 -0.05 0.09 0.00 2.11 0.00 0.00 58.89 61.29 3czh h TRP 133 Cb 0.16 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.06 3czh h TRP 133 CO 0.01 0.49 0.29 0.28 -2.79 0.00 0.00 178.44 176.72 3czh h VAL 134 N 0.05 0.81 -0.03 2.65 2.07 -1.03 0.29 116.25 121.06 3czh h VAL 134 Ca 0.05 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 3czh h VAL 134 Cb 0.35 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3czh h VAL 134 CO 0.01 0.09 0.01 0.44 0.02 0.00 0.00 177.57 178.14 3czh h ASP 135 N 0.50 0.04 -0.17 0.57 3.32 -1.00 -1.03 116.42 118.66 3czh h ASP 135 Ca 0.33 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 3czh h ASP 135 Cb 0.38 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3czh h ASP 135 CO -0.29 0.20 -0.46 0.45 -1.72 0.00 0.00 179.24 177.42 3czh h HIS 136 N -0.12 0.79 0.10 4.55 3.86 -1.05 -2.33 115.15 120.95 3czh h HIS 136 Ca 0.01 -0.31 0.02 0.00 -1.16 0.00 0.00 60.37 58.93 3czh h HIS 136 Cb 0.17 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 3czh h HIS 136 CO -0.02 1.08 -0.35 -0.09 0.86 0.00 0.00 177.93 179.41 3czh h ARG 137 N 0.27 -0.55 -0.30 2.45 9.65 -0.47 -0.54 114.38 124.89 3czh h ARG 137 Ca -0.01 0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.97 3czh h ARG 137 Cb 1.08 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.73 3czh h ARG 137 CO 0.10 -0.37 -0.04 -0.09 2.80 0.00 0.00 179.97 182.37 3czh h ARG 138 N -0.57 0.04 -0.49 0.20 2.43 -1.22 0.20 114.38 114.96 3czh h ARG 138 Ca 0.03 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 3czh h ARG 138 Cb 0.61 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 3czh h ARG 138 CO -0.22 0.03 0.23 1.25 -1.51 0.00 0.00 179.97 179.74 3czh h LEU 139 N 0.04 0.31 -0.34 3.80 5.85 -1.25 -1.02 115.31 122.70 3czh h LEU 139 Ca 0.15 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 3czh h LEU 139 Cb 0.21 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3czh h LEU 139 CO -0.28 0.21 -0.06 0.00 -0.34 0.00 0.00 178.44 177.97 3czh h ALA 140 N 1.28 0.47 -0.21 1.25 0.00 -0.58 -0.14 119.26 121.32 3czh h ALA 140 Ca 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3czh h ALA 140 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3czh h ALA 140 CO -0.18 0.29 0.13 0.28 0.00 0.00 0.00 179.25 179.77 3czh h VAL 141 N 0.44 1.09 -0.47 0.00 2.07 -0.87 -1.25 116.25 117.26 3czh h VAL 141 Ca 0.09 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 3czh h VAL 141 Cb 0.55 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3czh h VAL 141 CO 0.03 0.09 -0.03 0.78 0.02 0.00 0.00 177.57 178.46 3czh h ASN 142 N 0.25 0.76 -0.15 0.57 2.35 -1.16 -2.81 115.58 115.40 3czh h ASN 142 Ca 0.08 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.50 3czh h ASN 142 Cb 0.03 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3czh h ASN 142 CO -0.01 0.85 -0.34 0.28 -1.65 0.00 0.00 177.43 176.55 3czh h SER 143 N 0.73 0.69 -0.35 5.81 0.02 -0.84 -1.23 113.55 118.38 3czh h SER 143 Ca 0.14 -0.29 -0.10 0.00 -0.84 0.00 0.00 61.79 60.70 3czh h SER 143 Cb 0.49 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3czh h SER 143 CO 0.02 0.97 -0.13 -0.26 -1.14 0.00 0.00 176.83 176.30 3czh h PHE 144 N 0.55 0.88 0.38 3.45 -1.00 -1.11 0.21 116.94 120.30 3czh h PHE 144 Ca 0.06 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 3czh h PHE 144 Cb 0.85 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 40.19 3czh h PHE 144 CO 0.04 0.88 -0.18 0.00 -1.61 0.00 0.00 178.31 177.43 3czh h ARG 145 N 0.71 -0.49 -0.06 1.51 3.08 -1.43 -2.38 114.38 115.33 3czh h ARG 145 Ca 0.12 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3czh h ARG 145 Cb 0.62 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 3czh h ARG 145 CO 0.04 -0.17 0.00 -0.92 -1.07 0.00 0.00 179.97 177.85 3czh h TYR 146 N -0.92 0.10 -0.01 3.04 3.20 -1.17 0.25 116.97 121.46 3czh h TYR 146 Ca -0.05 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.80 3czh h TYR 146 Cb 0.54 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.78 3czh h TYR 146 CO 0.03 0.35 -0.13 1.19 -1.64 0.00 0.00 178.16 177.95 3czh n PHE 147 N -4.89 0.00 0.00 -3.82 3.01 0.06 -4.50 117.46 107.32 3czh n PHE 147 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 3czh n PHE 147 Cb 0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 3czh n PHE 147 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3czh n GLY 148 N 1.26 1.94 0.00 1.37 0.00 -0.92 -4.67 105.19 104.17 3czh n GLY 148 Ca 0.15 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.18 3czh n GLY 148 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3czh n TYR 149 N 0.00 0.00 0.60 1.61 0.18 -1.05 -1.91 117.16 116.60 3czh n TYR 149 Ca 0.00 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 3czh n TYR 149 Cb 0.00 -0.45 0.46 0.00 -0.38 0.00 0.00 39.34 38.97 3czh n TYR 149 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3czh n GLY 150 N 0.63 -1.47 3.75 -7.48 0.00 0.85 -4.78 105.19 96.68 3czh n GLY 150 Ca 0.06 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3czh n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3czh s GLN 151 N -3.14 4.14 0.34 1.61 -0.21 -0.80 -4.99 119.66 116.61 3czh s GLN 151 Ca 0.09 -0.06 0.11 0.00 0.02 0.00 0.00 55.36 55.52 3czh s GLN 151 Cb 0.12 -3.39 0.88 0.00 1.00 0.00 0.00 33.01 31.62 3czh s GLN 151 CO 0.49 0.33 1.79 1.57 -2.12 0.00 0.00 175.29 177.34 3czh h LYS 152 N 6.45 0.60 0.00 2.91 5.09 -1.87 -1.31 116.57 128.43 3czh h LYS 152 Ca -0.43 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.28 3czh h LYS 152 Cb 1.17 -0.14 0.00 0.00 0.10 0.00 0.00 32.23 33.36 3czh h LYS 152 CO 0.74 0.40 0.00 -1.13 -2.09 0.00 0.00 179.45 177.36 3czh n SER 153 N -4.71 0.00 -0.04 7.07 3.41 -1.26 -4.26 113.62 113.84 3czh n SER 153 Ca 0.23 -0.40 -0.15 0.00 -0.26 0.00 0.00 58.87 58.30 3czh n SER 153 Cb 0.67 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 3czh n SER 153 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3czh h PHE 154 N 0.00 0.52 -1.00 7.33 3.57 -1.49 -2.94 116.94 122.93 3czh h PHE 154 Ca 0.00 -0.21 0.09 0.00 3.53 0.00 0.00 57.97 61.38 3czh h PHE 154 Cb 0.14 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 3czh h PHE 154 CO 0.00 0.94 0.64 1.49 -2.23 0.00 0.00 178.31 179.14 3czh h GLU 155 N -0.05 1.05 -0.06 1.11 4.81 -1.78 -0.47 114.58 119.19 3czh h GLU 155 Ca -0.01 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 3czh h GLU 155 Cb 0.95 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3czh h GLU 155 CO 0.07 0.70 -0.25 0.66 -0.73 0.00 0.00 179.01 179.45 3czh h SER 156 N 1.08 0.10 -0.31 1.04 4.64 -1.80 -0.16 113.55 118.14 3czh h SER 156 Ca 0.46 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.67 3czh h SER 156 Cb 0.32 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 3czh h SER 156 CO -0.21 0.36 -0.07 0.11 -0.87 0.00 0.00 176.83 176.15 3czh h LYS 157 N 0.09 0.70 -0.05 4.77 1.57 -0.92 -0.89 116.57 121.84 3czh h LYS 157 Ca 0.02 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3czh h LYS 157 Cb 0.50 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 3czh h LYS 157 CO 0.04 0.77 0.02 0.82 -0.57 0.00 0.00 179.45 180.52 3czh h ILE 158 N 0.65 1.17 -0.95 1.86 2.04 -0.67 -2.31 117.51 119.31 3czh h ILE 158 Ca 0.12 -0.52 0.10 0.00 1.00 0.00 0.00 64.86 65.56 3czh h ILE 158 Cb 0.51 1.42 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 3czh h ILE 158 CO 0.03 0.14 0.59 -0.07 0.00 0.00 0.00 178.15 178.84 3czh h LEU 159 N -0.11 0.89 -1.10 1.44 -0.00 -0.98 0.13 115.31 115.58 3czh h LEU 159 Ca 0.02 0.04 0.01 0.00 -0.00 0.00 0.00 57.88 57.94 3czh h LEU 159 Cb 0.22 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.69 3czh h LEU 159 CO -0.00 0.51 0.60 -0.33 -0.00 0.00 0.00 178.44 179.22 3czh h GLU 160 N 0.99 1.20 -0.48 1.13 5.08 -1.04 -1.32 114.58 120.13 3czh h GLU 160 Ca 0.45 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.72 3czh h GLU 160 Cb 0.37 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3czh h GLU 160 CO -0.24 0.80 0.23 1.49 -1.00 0.00 0.00 179.01 180.29 3czh h GLU 161 N 1.24 0.69 -0.65 2.33 4.57 -0.45 -1.19 114.58 121.11 3czh h GLU 161 Ca 0.33 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.44 3czh h GLU 161 Cb -0.14 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.29 3czh h GLU 161 CO -0.07 0.58 0.43 1.79 -1.18 0.00 0.00 179.01 180.56 3czh h THR 162 N 0.63 1.09 0.02 0.32 1.35 -0.59 0.16 112.91 115.90 3czh h THR 162 Ca 0.16 -0.27 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3czh h THR 162 Cb 0.12 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 3czh h THR 162 CO -0.02 0.14 -0.01 0.50 -0.25 0.00 0.00 175.52 175.88 3czh h LYS 163 N 0.79 -0.02 -0.62 4.72 3.11 -0.89 0.58 116.57 124.24 3czh h LYS 163 Ca 0.26 0.00 0.12 0.00 -2.81 0.00 0.00 60.65 58.22 3czh h LYS 163 Cb 0.06 0.01 -0.09 0.00 -1.00 0.00 0.00 32.23 31.21 3czh h LYS 163 CO -0.07 0.34 0.15 0.74 -2.81 0.00 0.00 179.45 177.80 3czh h PHE 164 N -0.39 0.24 0.42 1.91 -1.00 -0.92 -0.14 116.94 117.06 3czh h PHE 164 Ca -0.00 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 3czh h PHE 164 Cb 0.37 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.93 3czh h PHE 164 CO 0.05 -0.02 -0.20 0.35 -1.61 0.00 0.00 178.31 176.88 3czh h PHE 165 N 0.28 -0.53 -0.78 -0.55 3.57 -0.51 -2.31 116.94 116.12 3czh h PHE 165 Ca 0.33 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 3czh h PHE 165 Cb 0.49 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 3czh h PHE 165 CO -0.24 -0.24 0.48 -0.91 -2.23 0.00 0.00 178.31 175.17 3czh h ASN 166 N -0.75 0.92 -0.98 0.41 2.35 0.30 -1.59 115.58 116.24 3czh h ASN 166 Ca -0.06 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3czh h ASN 166 Cb 0.52 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 3czh h ASN 166 CO 0.10 0.70 0.65 0.44 -1.65 0.00 0.00 177.43 177.67 3czh h ASP 167 N 1.07 1.12 -0.50 5.81 3.32 -1.02 -0.27 116.42 125.94 3czh h ASP 167 Ca 0.28 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 3czh h ASP 167 Cb -0.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 3czh h ASP 167 CO -0.05 0.80 -0.08 0.00 -1.72 0.00 0.00 179.24 178.19 3czh h ALA 168 N 1.39 0.68 -0.44 3.45 0.00 -0.81 -2.79 119.26 120.74 3czh h ALA 168 Ca 0.37 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3czh h ALA 168 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3czh h ALA 168 CO -0.09 0.56 0.28 0.82 0.00 0.00 0.00 179.25 180.83 3czh h ILE 169 N 0.80 1.09 -0.47 0.00 2.04 -0.96 -2.86 117.51 117.15 3czh h ILE 169 Ca 0.13 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.86 3czh h ILE 169 Cb 0.63 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3czh h ILE 169 CO 0.04 0.11 0.32 -0.08 0.00 0.00 0.00 178.15 178.53 3czh h GLU 170 N 0.58 0.34 0.00 2.37 4.57 -0.87 -2.76 114.58 118.81 3czh h GLU 170 Ca 0.17 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3czh h GLU 170 Cb -0.05 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 3czh h GLU 170 CO -0.05 0.22 -0.02 1.79 -1.18 0.00 0.00 179.01 179.78 3czh h THR 171 N 0.35 0.22 0.00 0.32 1.35 -1.25 -0.06 112.91 113.84 3czh h THR 171 Ca 0.21 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 3czh h THR 171 Cb 0.37 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 3czh h THR 171 CO -0.05 0.02 0.00 -1.22 -0.25 0.00 0.00 175.52 174.02 3czh n TYR 172 N -3.37 0.34 -3.82 4.73 4.02 -1.04 -4.94 117.16 113.08 3czh n TYR 172 Ca -0.03 0.11 -0.24 0.00 -0.01 0.00 0.00 57.90 57.73 3czh n TYR 172 Cb 0.12 -0.68 0.01 0.00 -0.02 0.00 0.00 39.34 38.77 3czh n TYR 172 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3czh n LYS 173 N -1.79 -4.43 -0.55 -0.72 4.76 -0.04 -1.91 118.16 113.48 3czh n LYS 173 Ca 0.05 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 3czh n LYS 173 Cb 0.31 -5.01 0.00 0.00 -1.84 0.00 0.00 35.03 28.49 3czh n LYS 173 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3czh n GLY 174 N -1.71 1.46 3.78 0.72 0.00 -1.24 -5.00 105.19 103.21 3czh n GLY 174 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 3czh n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3czh s ARG 175 N -0.11 3.81 0.24 1.61 0.52 -0.80 -4.47 118.95 119.75 3czh s ARG 175 Ca 0.00 1.53 -0.30 0.00 -0.52 0.00 0.00 55.73 56.44 3czh s ARG 175 Cb 0.00 -2.27 -0.10 0.00 0.52 0.00 0.00 34.95 33.11 3czh s ARG 175 CO 0.00 -0.45 1.36 -1.25 0.02 0.00 0.00 175.30 174.99 3czh s PRO 176 N -2.93 4.33 0.20 3.54 0.04 -1.26 -4.67 135.00 134.25 3czh s PRO 176 Ca 0.65 2.18 -0.19 0.00 0.04 0.00 0.00 61.00 63.68 3czh s PRO 176 Cb -0.22 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.22 3czh s PRO 176 CO 0.26 -0.31 0.57 -0.59 0.04 0.00 0.00 177.00 176.97 3czh s PHE 177 N -0.14 -0.25 -0.23 0.56 -0.12 -0.95 -4.88 117.98 111.98 3czh s PHE 177 Ca 0.57 -0.08 -0.24 0.00 -0.05 0.00 0.00 56.93 57.13 3czh s PHE 177 Cb -0.39 0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 42.47 3czh s PHE 177 CO 0.43 -0.94 0.78 0.34 -0.05 0.00 0.00 175.22 175.77 3czh s ASP 178 N -2.84 6.79 0.14 1.98 3.68 -1.26 -1.52 116.67 123.64 3czh s ASP 178 Ca 0.07 0.97 0.24 0.00 2.13 0.00 0.00 52.55 55.96 3czh s ASP 178 Cb -0.02 -2.41 0.92 0.00 -1.45 0.00 0.00 42.92 39.96 3czh s ASP 178 CO -0.04 -0.46 1.74 0.49 0.13 0.00 0.00 175.17 177.03 3czh n PHE 179 N 5.80 0.54 -0.12 -5.34 0.99 -1.26 -4.38 117.46 113.69 3czh n PHE 179 Ca 0.04 0.18 -0.05 0.00 -0.00 0.00 0.00 57.45 57.61 3czh n PHE 179 Cb 0.48 -0.79 0.01 0.00 -1.00 0.00 0.00 39.48 38.18 3czh n PHE 179 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3czh h LYS 180 N 0.00 -0.12 0.45 -1.08 3.64 -1.92 -1.18 116.57 116.36 3czh h LYS 180 Ca 0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3czh h LYS 180 Cb 0.51 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3czh h LYS 180 CO 0.00 -0.08 -0.23 0.37 -2.27 0.00 0.00 179.45 177.24 3czh h GLN 181 N -0.13 -0.61 -0.46 1.90 5.75 -2.00 -1.34 115.11 118.22 3czh h GLN 181 Ca 0.20 0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.78 3czh h GLN 181 Cb 0.43 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.08 3czh h GLN 181 CO -0.49 -0.40 0.24 -0.07 -2.65 0.00 0.00 178.83 175.46 3czh h LEU 182 N -0.63 0.34 -0.55 -2.39 3.38 -1.76 -0.55 115.31 113.16 3czh h LEU 182 Ca -0.06 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3czh h LEU 182 Cb 0.49 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3czh h LEU 182 CO 0.09 0.24 0.34 0.40 0.09 0.00 0.00 178.44 179.60 3czh h ILE 183 N 0.47 1.08 -0.16 1.22 2.04 -1.16 -1.31 117.51 119.69 3czh h ILE 183 Ca 0.20 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.84 3czh h ILE 183 Cb 0.10 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3czh h ILE 183 CO -0.14 0.12 0.05 0.74 0.00 0.00 0.00 178.15 178.93 3czh h THR 184 N 0.68 0.96 0.04 -0.27 2.02 -0.46 -0.53 112.91 115.34 3czh h THR 184 Ca 0.21 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.38 3czh h THR 184 Cb -0.01 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 3czh h THR 184 CO -0.08 0.02 -0.35 0.78 0.37 0.00 0.00 175.52 176.27 3czh h ASN 185 N 0.13 -1.03 -0.11 4.18 2.35 -0.93 -0.94 115.58 119.23 3czh h ASN 185 Ca 0.07 0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3czh h ASN 185 Cb 0.04 0.40 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 3czh h ASN 185 CO -0.07 -0.41 -0.09 0.00 -1.65 0.00 0.00 177.43 175.20 3czh h ALA 186 N 0.13 0.00 -0.35 -0.83 0.00 -0.93 -1.83 119.26 115.45 3czh h ALA 186 Ca 0.05 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3czh h ALA 186 Cb 0.59 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3czh h ALA 186 CO -0.25 -0.54 -0.21 0.28 0.00 0.00 0.00 179.25 178.52 3czh h VAL 187 N -0.10 1.29 -0.83 0.00 2.07 -1.05 -3.00 116.25 114.63 3czh h VAL 187 Ca 0.07 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.26 3czh h VAL 187 Cb 0.21 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 3czh h VAL 187 CO -0.17 0.44 0.55 0.77 0.02 0.00 0.00 177.57 179.18 3czh h SER 188 N 0.55 0.95 -0.63 0.57 4.64 -1.04 -2.26 113.55 116.33 3czh h SER 188 Ca 0.07 -0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.50 3czh h SER 188 Cb 0.76 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.58 3czh h SER 188 CO 0.06 0.68 0.43 0.78 -0.87 0.00 0.00 176.83 177.91 3czh h ASN 189 N 1.12 0.25 -0.71 4.97 2.35 -1.18 -1.00 115.58 121.38 3czh h ASN 189 Ca 0.30 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 56.02 3czh h ASN 189 Cb -0.12 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 3czh h ASN 189 CO -0.07 0.14 0.26 0.40 -1.65 0.00 0.00 177.43 176.51 3czh h ILE 190 N 0.27 1.25 0.08 2.81 1.08 -1.44 -2.56 117.51 119.01 3czh h ILE 190 Ca 0.30 -0.82 -0.25 0.00 -0.39 0.00 0.00 64.86 63.70 3czh h ILE 190 Cb 0.81 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.01 3czh h ILE 190 CO -0.07 0.33 -1.13 0.71 -0.69 0.00 0.00 178.15 177.30 3czh h THR 191 N 1.03 1.52 -1.02 -0.27 1.35 -1.48 -3.13 112.91 110.91 3czh h THR 191 Ca 0.23 -3.01 0.25 0.00 -0.55 0.00 0.00 66.41 63.34 3czh h THR 191 Cb 0.25 2.82 -0.11 0.00 -1.73 0.00 0.00 68.15 69.38 3czh h THR 191 CO -0.01 0.88 0.63 0.78 -0.25 0.00 0.00 175.52 177.54 3czh h ASN 192 N 0.08 0.58 -0.67 5.36 2.35 -1.02 -0.62 115.58 121.64 3czh h ASN 192 Ca -0.10 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3czh h ASN 192 Cb 1.85 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 40.20 3czh h ASN 192 CO 0.18 0.11 0.34 -0.07 -1.65 0.00 0.00 177.43 176.34 3czh h LEU 193 N 0.51 0.87 -0.37 1.61 3.38 -1.35 0.25 115.31 120.20 3czh h LEU 193 Ca 0.62 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 58.28 3czh h LEU 193 Cb 1.33 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 3czh h LEU 193 CO -0.39 0.74 -0.77 0.40 0.09 0.00 0.00 178.44 178.52 3czh h ILE 194 N 0.93 1.39 0.01 1.22 2.04 -1.32 -2.26 117.51 119.53 3czh h ILE 194 Ca 0.23 -2.21 -0.29 0.00 1.00 0.00 0.00 64.86 63.59 3czh h ILE 194 Cb 0.09 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 3czh h ILE 194 CO -0.03 0.66 -1.60 -0.38 0.00 0.00 0.00 178.15 176.80 3czh n ILE 195 N -3.81 1.56 0.67 -0.67 5.41 -0.35 -1.50 119.36 120.66 3czh n ILE 195 Ca -0.04 -0.18 0.07 0.00 1.00 0.00 0.00 62.75 63.60 3czh n ILE 195 Cb 0.73 -1.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 3czh n ILE 195 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3czh n PHE 196 N -4.26 0.00 -0.99 1.39 3.72 0.82 -3.05 117.46 115.09 3czh n PHE 196 Ca -0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 3czh n PHE 196 Cb 0.77 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 3czh n PHE 196 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3czh n GLY 197 N 1.09 0.42 3.37 1.37 0.00 -0.85 -4.94 105.19 105.66 3czh n GLY 197 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 3czh n GLY 197 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3czh s GLU 198 N -0.45 1.17 0.36 1.61 -1.05 -1.20 -4.89 118.70 114.25 3czh s GLU 198 Ca 0.00 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 3czh s GLU 198 Cb 0.00 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.16 3czh s GLU 198 CO 0.00 -0.48 0.57 -0.98 0.95 0.00 0.00 175.26 175.33 3czh s ARG 199 N -3.81 3.46 0.08 -4.83 1.70 -1.26 -2.97 118.95 111.32 3czh s ARG 199 Ca 0.04 -0.30 0.08 0.00 -0.47 0.00 0.00 55.73 55.08 3czh s ARG 199 Cb 0.01 -2.63 -0.04 0.00 -0.57 0.00 0.00 34.95 31.72 3czh s ARG 199 CO -0.10 0.10 -0.20 -0.06 -1.08 0.00 0.00 175.30 173.95 3czh s PHE 200 N -2.36 2.50 0.76 5.89 2.99 -1.26 -5.05 117.98 121.44 3czh s PHE 200 Ca 0.41 -0.29 -0.11 0.00 0.00 0.00 0.00 56.93 56.94 3czh s PHE 200 Cb -0.10 -1.39 0.05 0.00 0.00 0.00 0.00 43.02 41.59 3czh s PHE 200 CO 0.37 0.30 1.09 0.95 -0.00 0.00 0.00 175.22 177.93 3czh s THR 201 N -1.01 3.34 -2.00 0.64 -4.23 -1.26 -4.92 115.64 106.20 3czh s THR 201 Ca 0.16 0.44 0.24 0.00 -1.18 0.00 0.00 61.69 61.34 3czh s THR 201 Cb -0.10 -3.21 0.67 0.00 1.34 0.00 0.00 72.50 71.20 3czh s THR 201 CO 0.07 -0.57 1.83 -1.22 -0.54 0.00 0.00 174.62 174.19 3czh n TYR 202 N -3.31 0.00 1.10 3.99 0.53 -1.26 -1.83 117.16 116.37 3czh n TYR 202 Ca 0.07 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.07 3czh n TYR 202 Cb 0.56 0.00 0.17 0.00 -1.03 0.00 0.00 39.34 39.04 3czh n TYR 202 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 3czh n GLU 203 N -0.92 2.07 -1.81 -0.72 4.71 -1.26 -4.80 120.64 117.91 3czh n GLU 203 Ca 0.18 -1.63 -0.39 0.00 -0.01 0.00 0.00 57.16 55.30 3czh n GLU 203 Cb 0.08 -1.47 -0.03 0.00 -1.01 0.00 0.00 31.44 29.01 3czh n GLU 203 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3czh n ASP 204 N 0.96 3.44 0.21 1.62 4.64 -0.76 -4.74 116.55 121.92 3czh n ASP 204 Ca 0.14 -2.77 0.15 0.00 -1.38 0.00 0.00 54.79 50.94 3czh n ASP 204 Cb 0.54 -1.52 0.65 0.00 -1.04 0.00 0.00 41.12 39.75 3czh n ASP 204 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 3czh h THR 205 N 5.05 0.00 0.01 5.18 1.35 -1.88 -2.57 112.91 120.05 3czh h THR 205 Ca 0.40 -0.30 -0.18 0.00 -0.55 0.00 0.00 66.41 65.78 3czh h THR 205 Cb 0.78 1.14 0.01 0.00 -1.73 0.00 0.00 68.15 68.35 3czh h THR 205 CO 1.65 0.00 -0.72 0.44 -0.25 0.00 0.00 175.52 176.64 3czh h ASP 206 N 0.00 0.62 -0.78 5.36 3.32 -1.99 -1.77 116.42 121.18 3czh h ASP 206 Ca 0.00 -0.76 -0.05 0.00 0.02 0.00 0.00 57.03 56.24 3czh h ASP 206 Cb 0.35 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 3czh h ASP 206 CO 0.00 1.30 0.30 0.15 -1.72 0.00 0.00 179.24 179.28 3czh h PHE 207 N 0.00 1.20 0.00 4.55 3.57 -1.91 -2.49 116.94 121.86 3czh h PHE 207 Ca -0.09 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.23 3czh h PHE 207 Cb 1.42 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 3czh h PHE 207 CO 0.14 0.91 -0.41 1.96 -2.23 0.00 0.00 178.31 178.68 3czh h GLN 208 N 1.14 0.00 -0.19 1.11 4.20 -1.46 -2.13 115.11 117.78 3czh h GLN 208 Ca 0.26 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.87 3czh h GLN 208 Cb 0.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 3czh h GLN 208 CO -0.02 0.41 -0.27 1.25 -0.67 0.00 0.00 178.83 179.53 3czh h HIS 209 N 0.00 0.64 -0.54 2.96 2.76 -1.12 -1.89 115.15 117.97 3czh h HIS 209 Ca -0.00 -0.21 0.07 0.00 -2.20 0.00 0.00 60.37 58.03 3czh h HIS 209 Cb 0.73 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 29.51 3czh h HIS 209 CO 0.00 0.91 0.21 1.98 -1.30 0.00 0.00 177.93 179.74 3czh h MET 210 N 0.18 0.40 -0.58 5.26 1.85 -1.13 -2.29 114.93 118.62 3czh h MET 210 Ca 0.02 -0.02 -0.07 0.00 -0.61 0.00 0.00 59.70 59.02 3czh h MET 210 Cb 0.84 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.75 3czh h MET 210 CO 0.06 0.26 0.10 0.82 -0.40 0.00 0.00 176.91 177.75 3czh h ILE 211 N 0.41 1.25 -0.84 1.77 2.04 -1.34 -1.26 117.51 119.54 3czh h ILE 211 Ca 0.26 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 3czh h ILE 211 Cb 0.26 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3czh h ILE 211 CO -0.24 0.35 0.45 -0.08 0.00 0.00 0.00 178.15 178.63 3czh h GLU 212 N 0.88 1.19 -0.29 2.37 4.81 -1.05 0.39 114.58 122.89 3czh h GLU 212 Ca 0.18 -0.15 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 3czh h GLU 212 Cb 0.38 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3czh h GLU 212 CO 0.01 0.88 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.55 3czh h LEU 213 N 1.18 0.96 -0.65 1.64 3.38 -1.18 -1.54 115.31 119.11 3czh h LEU 213 Ca 0.30 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 3czh h LEU 213 Cb 0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3czh h LEU 213 CO -0.04 1.32 0.24 0.15 0.09 0.00 0.00 178.44 180.19 3czh h PHE 214 N 0.66 1.00 -0.59 1.13 -0.00 -0.96 -2.02 116.94 116.17 3czh h PHE 214 Ca 0.01 -0.08 -0.10 0.00 -0.00 0.00 0.00 57.97 57.80 3czh h PHE 214 Cb 1.16 -0.30 -0.02 0.00 -0.00 0.00 0.00 35.95 36.79 3czh h PHE 214 CO 0.07 0.80 -0.02 0.77 -0.00 0.00 0.00 178.31 179.93 3czh h SER 215 N 0.92 1.03 -0.58 0.41 0.02 -0.89 -2.25 113.55 112.20 3czh h SER 215 Ca 0.21 -0.31 0.10 0.00 -0.84 0.00 0.00 61.79 60.95 3czh h SER 215 Cb 0.24 -0.28 -0.08 0.00 0.14 0.00 0.00 62.40 62.42 3czh h SER 215 CO -0.01 1.09 0.16 -0.08 -1.14 0.00 0.00 176.83 176.85 3czh h GLU 216 N 0.94 0.31 -0.66 3.45 4.22 -1.10 -2.20 114.58 119.54 3czh h GLU 216 Ca 0.16 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.59 3czh h GLU 216 Cb 0.57 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3czh h GLU 216 CO 0.03 0.20 0.41 -0.91 -2.18 0.00 0.00 179.01 176.57 3czh h ASN 217 N 0.32 0.77 -0.55 1.04 2.35 -0.88 0.17 115.58 118.79 3czh h ASN 217 Ca 0.30 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 3czh h ASN 217 Cb 0.40 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3czh h ASN 217 CO -0.34 0.58 0.09 0.58 -1.65 0.00 0.00 177.43 176.69 3czh h VAL 218 N 0.90 1.25 -0.06 2.81 2.07 -0.89 -1.12 116.25 121.21 3czh h VAL 218 Ca 0.24 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 3czh h VAL 218 Cb -0.06 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3czh h VAL 218 CO -0.05 0.36 -0.04 -0.08 0.02 0.00 0.00 177.57 177.78 3czh h GLU 219 N 0.90 0.13 -0.12 1.57 4.81 -0.74 -2.96 114.58 118.17 3czh h GLU 219 Ca 0.18 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3czh h GLU 219 Cb 0.40 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3czh h GLU 219 CO 0.01 0.53 0.07 -0.07 -0.73 0.00 0.00 179.01 178.82 3czh h LEU 220 N -0.27 0.14 -2.31 1.64 3.38 -0.60 -2.12 115.31 115.17 3czh h LEU 220 Ca 0.01 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3czh h LEU 220 Cb 0.49 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3czh h LEU 220 CO 0.01 0.12 0.19 0.00 0.09 0.00 0.00 178.44 178.85 3czh h ALA 221 N 1.91 1.62 0.00 1.53 0.00 -1.22 -1.41 119.26 121.68 3czh h ALA 221 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3czh h ALA 221 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3czh h ALA 221 CO -0.01 -0.25 -0.46 0.00 0.00 0.00 0.00 179.25 178.53 3czh n ALA 222 N -2.23 3.41 -1.31 0.00 0.00 -0.80 -4.72 120.51 114.86 3czh n ALA 222 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 53.44 52.81 3czh n ALA 222 Cb 0.29 -1.15 0.08 0.00 0.00 0.00 0.00 19.45 18.67 3czh n ALA 222 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3czh s SER 223 N -3.04 4.65 0.28 0.00 1.04 -0.53 -4.88 113.70 111.22 3czh s SER 223 Ca 0.11 1.81 -0.02 0.00 0.48 0.00 0.00 55.95 58.33 3czh s SER 223 Cb 0.17 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 64.18 3czh s SER 223 CO 0.68 -1.94 1.87 0.00 0.98 0.00 0.00 173.24 174.84 3czh h ALA 224 N -1.00 1.28 -0.77 5.32 0.00 -1.94 -2.12 119.26 120.03 3czh h ALA 224 Ca -0.44 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.46 3czh h ALA 224 Cb 1.23 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 3czh h ALA 224 CO 0.52 0.54 0.32 0.77 0.00 0.00 0.00 179.25 181.40 3czh h SER 225 N 0.92 0.30 0.47 0.00 0.02 -1.92 0.69 113.55 114.03 3czh h SER 225 Ca 0.22 0.11 -0.30 0.00 -0.84 0.00 0.00 61.79 60.98 3czh h SER 225 Cb 0.15 0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.78 3czh h SER 225 CO -0.02 0.11 -1.41 0.58 -1.14 0.00 0.00 176.83 174.95 3czh h VAL 226 N 0.46 1.32 -0.83 2.27 2.07 -1.75 0.49 116.25 120.27 3czh h VAL 226 Ca 0.42 -2.87 0.08 0.00 0.82 0.00 0.00 66.70 65.15 3czh h VAL 226 Cb 0.65 2.91 -0.07 0.00 -1.52 0.00 0.00 31.29 33.26 3czh h VAL 226 CO -0.40 0.85 0.49 -0.26 0.02 0.00 0.00 177.57 178.27 3czh h PHE 227 N 0.09 0.90 -0.37 1.57 -1.00 -1.02 -0.30 116.94 116.81 3czh h PHE 227 Ca -0.21 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.51 3czh h PHE 227 Cb 2.04 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 41.31 3czh h PHE 227 CO 0.08 0.41 -0.13 -0.07 -1.61 0.00 0.00 178.31 176.99 3czh h LEU 228 N 0.86 0.76 -0.55 1.54 3.38 -0.80 -2.60 115.31 117.90 3czh h LEU 228 Ca 0.39 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3czh h LEU 228 Cb 0.29 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 3czh h LEU 228 CO -0.22 0.97 0.21 0.22 0.09 0.00 0.00 178.44 179.71 3czh h TYR 229 N 0.54 0.37 -0.15 1.13 3.20 -0.50 0.26 116.97 121.81 3czh h TYR 229 Ca 0.09 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 3czh h TYR 229 Cb 0.66 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 3czh h TYR 229 CO 0.05 0.11 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.55 3czh h ASN 230 N 0.39 0.26 -0.01 -2.11 2.35 -1.02 -1.97 115.58 113.47 3czh h ASN 230 Ca 0.27 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 3czh h ASN 230 Cb 0.30 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3czh h ASN 230 CO -0.26 0.50 -0.03 0.00 -1.65 0.00 0.00 177.43 175.99 3czh h ALA 231 N 1.53 0.02 -2.73 -0.83 0.00 -1.02 -3.41 119.26 112.81 3czh h ALA 231 Ca 0.04 -0.30 -0.61 0.00 0.00 0.00 0.00 54.91 54.04 3czh h ALA 231 Cb 0.54 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.91 3czh h ALA 231 CO 0.04 -0.16 -0.67 1.19 0.00 0.00 0.00 179.25 179.64 3czh n PHE 232 N -4.77 2.47 0.26 0.00 3.01 0.85 -4.95 117.46 114.33 3czh n PHE 232 Ca -0.09 -4.08 0.14 0.00 1.01 0.00 0.00 57.45 54.43 3czh n PHE 232 Cb 0.31 -0.45 0.68 0.00 -0.01 0.00 0.00 39.48 40.01 3czh n PHE 232 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 3czh h PRO 233 N 5.11 0.00 0.00 -1.08 0.11 -1.58 -1.08 132.00 133.47 3czh h PRO 233 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3czh h PRO 233 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3czh h PRO 233 CO 0.67 0.00 0.00 0.11 -0.21 0.00 0.00 178.00 178.57 3czh h TRP 234 N 0.00 0.00 -0.04 0.65 5.08 -1.93 -1.91 115.95 117.79 3czh h TRP 234 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.98 3czh h TRP 234 Cb 0.14 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.30 3czh h TRP 234 CO 0.00 0.00 0.10 0.82 -1.28 0.00 0.00 178.44 178.08 3czh h ILE 235 N 0.00 0.21 -0.25 0.12 2.04 -1.52 -1.75 117.51 116.35 3czh h ILE 235 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3czh h ILE 235 Cb 0.07 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3czh h ILE 235 CO 0.00 0.00 0.42 1.23 0.00 0.00 0.00 178.15 179.80 3czh h GLY 236 N 0.00 0.00 2.00 5.37 0.00 -1.59 -0.32 103.07 108.53 3czh h GLY 236 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 3czh h GLY 236 CO -0.00 0.00 -0.17 -2.22 0.00 0.00 0.00 176.54 174.15 3czh h ILE 237 N 0.00 1.03 -3.24 2.60 2.04 -1.57 -3.43 117.51 114.94 3czh h ILE 237 Ca 0.12 -0.60 -0.55 0.00 1.00 0.00 0.00 64.86 64.83 3czh h ILE 237 Cb 0.95 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 3czh h ILE 237 CO -0.00 0.17 0.55 -0.76 0.00 0.00 0.00 178.15 178.10 3czh s LEU 238 N -8.39 4.32 0.30 1.44 1.43 -0.13 -4.96 118.68 112.68 3czh s LEU 238 Ca -0.04 1.74 0.16 0.00 -1.03 0.00 0.00 54.13 54.96 3czh s LEU 238 Cb 0.15 -3.57 0.18 0.00 0.03 0.00 0.00 46.19 42.99 3czh s LEU 238 CO 0.68 -0.44 1.50 1.55 0.23 0.00 0.00 176.35 179.87 3czh h PRO 239 N 7.05 0.00 -5.92 1.29 0.13 -1.86 -3.46 132.00 129.23 3czh h PRO 239 Ca -0.37 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.14 3czh h PRO 239 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 3czh h PRO 239 CO 0.82 0.47 -0.51 -0.06 -0.23 0.00 0.00 178.00 178.50 3czh s PHE 240 N -3.07 3.50 0.00 1.56 0.40 -1.26 -4.83 117.98 114.28 3czh s PHE 240 Ca 0.03 0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 3czh s PHE 240 Cb 0.08 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.85 3czh s PHE 240 CO 0.73 0.59 0.00 0.41 0.70 0.00 0.00 175.22 177.65 3czh n GLY 241 N 0.39 2.69 0.17 4.36 0.00 -1.26 -4.82 105.19 106.71 3czh n GLY 241 Ca -0.06 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.09 3czh n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3czh h LYS 242 N 0.00 0.00 -0.74 1.61 1.57 -1.97 -2.83 116.57 114.22 3czh h LYS 242 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3czh h LYS 242 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3czh h LYS 242 CO 0.00 0.44 0.26 1.12 -0.57 0.00 0.00 179.45 180.70 3czh h HIS 243 N 0.00 1.17 -0.12 -1.35 2.07 -1.90 -1.18 115.15 113.84 3czh h HIS 243 Ca -0.00 -0.11 -0.18 0.00 -2.85 0.00 0.00 60.37 57.23 3czh h HIS 243 Cb 1.04 -0.34 -0.00 0.00 2.57 0.00 0.00 27.41 30.67 3czh h HIS 243 CO 0.00 0.91 -0.68 1.96 -3.07 0.00 0.00 177.93 177.05 3czh h GLN 244 N 1.09 0.49 -0.84 5.12 1.08 -1.85 -1.90 115.11 118.30 3czh h GLN 244 Ca 0.24 -0.37 0.04 0.00 -1.45 0.00 0.00 58.65 57.11 3czh h GLN 244 Cb 0.27 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.71 3czh h GLN 244 CO -0.01 1.00 0.53 0.37 -0.95 0.00 0.00 178.83 179.77 3czh h GLN 245 N 0.35 1.00 -0.57 1.46 4.15 -1.40 -1.27 115.11 118.82 3czh h GLN 245 Ca -0.02 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.27 3czh h GLN 245 Cb 1.25 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 3czh h GLN 245 CO 0.12 0.66 0.07 1.25 -1.93 0.00 0.00 178.83 179.01 3czh h LEU 246 N 1.03 0.93 -0.28 -2.39 6.46 -1.00 -1.92 115.31 118.14 3czh h LEU 246 Ca 0.34 -0.27 -0.18 0.00 -0.12 0.00 0.00 57.88 57.65 3czh h LEU 246 Cb 0.03 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 39.71 3czh h LEU 246 CO -0.12 0.96 -0.51 -0.26 -0.62 0.00 0.00 178.44 177.89 3czh h PHE 247 N 0.86 1.05 -0.18 1.25 0.04 -1.14 -1.42 116.94 117.39 3czh h PHE 247 Ca 0.17 -0.37 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 3czh h PHE 247 Cb 0.45 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 3czh h PHE 247 CO 0.03 1.19 0.08 -0.09 -0.60 0.00 0.00 178.31 178.93 3czh h ARG 248 N 0.61 0.26 -0.73 1.51 2.43 -1.27 -2.25 114.38 114.94 3czh h ARG 248 Ca 0.02 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3czh h ARG 248 Cb 1.12 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.56 3czh h ARG 248 CO 0.11 0.31 0.42 -0.91 -1.51 0.00 0.00 179.97 178.40 3czh h ASN 249 N 0.15 0.63 0.36 -3.80 4.21 -1.31 -2.44 115.58 113.39 3czh h ASN 249 Ca 0.06 0.03 -0.08 0.00 1.21 0.00 0.00 56.30 57.53 3czh h ASN 249 Cb 0.14 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 3czh h ASN 249 CO -0.01 0.40 -0.36 0.00 -1.29 0.00 0.00 177.43 176.18 3czh h ALA 250 N 1.37 1.41 -0.07 -0.83 0.00 -1.06 -0.89 119.26 119.19 3czh h ALA 250 Ca 0.33 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3czh h ALA 250 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3czh h ALA 250 CO -0.19 0.45 -0.16 0.00 0.00 0.00 0.00 179.25 179.35 3czh h ALA 251 N 1.64 0.11 -0.37 0.00 0.00 -1.07 -1.48 119.26 118.09 3czh h ALA 251 Ca -0.00 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.61 3czh h ALA 251 Cb 0.63 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 3czh h ALA 251 CO 0.05 0.02 0.02 0.28 0.00 0.00 0.00 179.25 179.62 3czh h VAL 252 N -0.27 0.75 -0.37 0.00 2.07 -1.28 -2.41 116.25 114.74 3czh h VAL 252 Ca -0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3czh h VAL 252 Cb 0.76 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3czh h VAL 252 CO 0.03 0.02 0.17 0.58 0.02 0.00 0.00 177.57 178.40 3czh h VAL 253 N 0.12 1.17 -0.38 2.57 2.07 -1.18 -1.98 116.25 118.64 3czh h VAL 253 Ca 0.18 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.28 3czh h VAL 253 Cb 0.24 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 3czh h VAL 253 CO -0.28 0.18 0.00 0.22 0.02 0.00 0.00 177.57 177.71 3czh h TYR 254 N 0.46 -0.02 0.15 1.57 3.20 -1.10 0.50 116.97 121.73 3czh h TYR 254 Ca 0.13 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 3czh h TYR 254 Cb 0.13 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.47 3czh h TYR 254 CO -0.01 -0.07 -0.07 0.22 -1.64 0.00 0.00 178.16 176.58 3czh h ASP 255 N 0.10 -0.17 -0.50 -2.11 1.82 -1.25 -1.70 116.42 112.62 3czh h ASP 255 Ca 0.19 -0.13 0.10 0.00 -0.39 0.00 0.00 57.03 56.80 3czh h ASP 255 Cb 0.26 0.05 -0.09 0.00 0.68 0.00 0.00 39.33 40.23 3czh h ASP 255 CO -0.31 0.02 -0.04 0.15 -1.61 0.00 0.00 179.24 177.45 3czh h PHE 256 N -0.37 -0.11 -0.91 0.28 3.57 -1.18 -1.83 116.94 116.40 3czh h PHE 256 Ca -0.02 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 3czh h PHE 256 Cb 0.29 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 3czh h PHE 256 CO -0.02 -0.15 0.56 -0.07 -2.23 0.00 0.00 178.31 176.41 3czh h LEU 257 N 0.07 1.08 -1.21 0.59 3.38 -0.76 -1.55 115.31 116.92 3czh h LEU 257 Ca 0.25 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 3czh h LEU 257 Cb 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3czh h LEU 257 CO -0.45 0.82 -0.36 0.77 0.09 0.00 0.00 178.44 179.31 3czh h SER 258 N 1.25 0.07 0.30 -0.43 4.64 -0.65 -1.53 113.55 117.21 3czh h SER 258 Ca 0.33 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.41 3czh h SER 258 Cb -0.08 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3czh h SER 258 CO -0.06 0.42 -0.89 0.03 -0.87 0.00 0.00 176.83 175.45 3czh h ARG 259 N 0.06 0.42 -0.54 4.77 3.08 -0.81 -1.69 114.38 119.68 3czh h ARG 259 Ca 0.01 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.61 3czh h ARG 259 Cb 0.66 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 3czh h ARG 259 CO 0.05 1.08 0.27 -0.07 -1.07 0.00 0.00 179.97 180.23 3czh h LEU 260 N 0.25 0.70 -0.54 3.04 3.38 -1.21 -2.53 115.31 118.40 3czh h LEU 260 Ca -0.07 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 3czh h LEU 260 Cb 1.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 3czh h LEU 260 CO 0.16 0.62 0.03 0.40 0.09 0.00 0.00 178.44 179.73 3czh h ILE 261 N 0.72 1.26 0.08 1.22 2.04 -1.21 -1.13 117.51 120.49 3czh h ILE 261 Ca 0.19 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.99 3czh h ILE 261 Cb 0.10 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3czh h ILE 261 CO -0.03 0.38 -0.13 -0.33 0.00 0.00 0.00 178.15 178.04 3czh h GLU 262 N 0.82 -0.25 -0.95 2.37 4.39 -1.31 -2.39 114.58 117.25 3czh h GLU 262 Ca 0.16 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.91 3czh h GLU 262 Cb 0.50 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 3czh h GLU 262 CO 0.02 -0.17 0.63 0.87 -1.16 0.00 0.00 179.01 179.20 3czh h LYS 263 N -0.26 1.17 0.00 2.33 1.57 -1.36 -1.97 116.57 118.04 3czh h LYS 263 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3czh h LYS 263 Cb 0.28 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3czh h LYS 263 CO -0.08 0.77 0.00 0.00 -0.57 0.00 0.00 179.45 179.58 3czh h ALA 264 N 1.44 1.00 -0.00 3.86 0.00 -1.01 -2.94 119.26 121.60 3czh h ALA 264 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3czh h ALA 264 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3czh h ALA 264 CO -0.12 0.00 -0.92 -1.13 0.00 0.00 0.00 179.25 177.09 3czh n SER 265 N -2.43 1.14 -0.15 0.00 3.41 -0.77 -4.69 113.62 110.13 3czh n SER 265 Ca 0.02 -1.06 -0.10 0.00 -0.26 0.00 0.00 58.87 57.47 3czh n SER 265 Cb 0.27 0.91 -0.08 0.00 -0.26 0.00 0.00 64.21 65.05 3czh n SER 265 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3czh h VAL 266 N 0.35 0.00 -0.51 -3.33 2.07 -1.28 -2.16 116.25 111.39 3czh h VAL 266 Ca 0.00 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.24 3czh h VAL 266 Cb 0.54 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.15 3czh h VAL 266 CO 0.00 0.00 0.36 0.59 0.02 0.00 0.00 177.57 178.54 3czh n ASN 267 N -4.77 3.96 -4.77 0.57 3.02 -1.26 -4.97 115.26 107.04 3czh n ASN 267 Ca -0.02 -2.88 -0.39 0.00 -0.03 0.00 0.00 54.58 51.26 3czh n ASN 267 Cb 0.25 -0.74 -0.00 0.00 -0.61 0.00 0.00 39.78 38.68 3czh n ASN 267 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3czh s ARG 268 N -1.73 3.91 -0.34 3.52 3.52 -0.81 -5.01 118.95 122.00 3czh s ARG 268 Ca 0.30 2.18 0.02 0.00 -0.13 0.00 0.00 55.73 58.10 3czh s ARG 268 Cb 0.25 -2.73 0.09 0.00 -1.56 0.00 0.00 34.95 31.00 3czh s ARG 268 CO 0.04 -0.55 0.05 0.15 -0.81 0.00 0.00 175.30 174.19 3czh s LYS 269 N -2.29 1.76 0.11 5.12 3.01 -1.26 -5.10 119.74 121.08 3czh s LYS 269 Ca 0.58 -1.75 -0.34 0.00 -1.01 0.00 0.00 55.97 53.45 3czh s LYS 269 Cb -0.38 -3.24 -0.18 0.00 -1.01 0.00 0.00 37.83 33.01 3czh s LYS 269 CO 0.49 -0.89 0.82 -2.30 0.51 0.00 0.00 175.35 173.98 3czh n PRO 270 N 4.37 0.07 -0.69 -1.68 -0.02 -1.26 -0.74 135.00 135.06 3czh n PRO 270 Ca -0.01 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3czh n PRO 270 Cb 0.42 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 3czh n PRO 270 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3czh n GLN 271 N 1.28 -0.45 -3.25 -0.52 3.00 -1.26 -4.86 117.38 111.33 3czh n GLN 271 Ca 0.19 0.11 -0.25 0.00 -0.01 0.00 0.00 57.00 57.03 3czh n GLN 271 Cb 0.17 -4.33 -0.06 0.00 0.00 0.00 0.00 30.24 26.01 3czh n GLN 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3czh n LEU 272 N 0.00 2.78 -4.77 1.08 4.77 0.08 -5.12 117.00 115.82 3czh n LEU 272 Ca 0.00 -5.28 -0.38 0.00 -0.03 0.00 0.00 56.01 50.32 3czh n LEU 272 Cb 0.11 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 3czh n LEU 272 CO 0.00 2.15 0.84 -2.16 -1.33 0.00 0.00 177.39 176.89 3czh s PRO 273 N -2.38 4.04 -0.00 3.23 0.04 -1.26 -4.48 135.00 134.19 3czh s PRO 273 Ca 0.41 1.84 0.20 0.00 0.04 0.00 0.00 61.00 63.49 3czh s PRO 273 Cb 0.20 -2.66 -0.23 0.00 0.04 0.00 0.00 34.50 31.85 3czh s PRO 273 CO -0.07 -0.33 0.83 1.04 0.04 0.00 0.00 177.00 178.52 3czh n GLN 274 N 0.04 0.31 -3.55 4.56 1.13 -1.26 -4.95 117.38 113.67 3czh n GLN 274 Ca 0.04 -0.01 -0.03 0.00 -1.94 0.00 0.00 57.00 55.06 3czh n GLN 274 Cb 0.46 -1.46 0.02 0.00 0.11 0.00 0.00 30.24 29.37 3czh n GLN 274 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 3czh n HIS 275 N -1.53 -1.39 -0.19 1.08 1.44 -1.26 -4.71 115.22 108.65 3czh n HIS 275 Ca 0.03 -1.19 -0.04 0.00 -2.01 0.00 0.00 57.72 54.52 3czh n HIS 275 Cb 0.33 0.58 0.14 0.00 0.12 0.00 0.00 29.99 31.16 3czh n HIS 275 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 3czh h PHE 276 N 1.86 1.00 -0.05 -1.40 3.57 -1.26 -1.25 116.94 119.41 3czh h PHE 276 Ca -0.25 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.16 3czh h PHE 276 Cb 1.05 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 3czh h PHE 276 CO 0.00 0.80 0.03 0.28 -2.23 0.00 0.00 178.31 177.20 3czh h VAL 277 N 0.94 1.02 -0.87 1.41 2.07 -1.82 0.19 116.25 119.19 3czh h VAL 277 Ca 0.21 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.68 3czh h VAL 277 Cb 0.28 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3czh h VAL 277 CO -0.01 0.02 0.57 0.44 0.02 0.00 0.00 177.57 178.62 3czh h ASP 278 N 0.06 0.99 -0.26 0.57 3.32 -1.81 -0.59 116.42 118.70 3czh h ASP 278 Ca 0.02 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3czh h ASP 278 Cb 0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3czh h ASP 278 CO -0.00 0.71 -0.12 0.00 -1.72 0.00 0.00 179.24 178.11 3czh h ALA 279 N 1.32 1.09 -0.25 3.45 0.00 -0.95 -0.67 119.26 123.24 3czh h ALA 279 Ca 0.32 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3czh h ALA 279 Cb -0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3czh h ALA 279 CO -0.07 0.56 0.02 -0.92 0.00 0.00 0.00 179.25 178.85 3czh h TYR 280 N 0.61 0.46 -0.75 0.00 3.20 0.17 -2.49 116.97 118.18 3czh h TYR 280 Ca 0.11 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3czh h TYR 280 Cb 0.55 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 3czh h TYR 280 CO 0.02 0.57 0.47 -0.07 -1.64 0.00 0.00 178.16 177.51 3czh h LEU 281 N 0.23 0.88 -0.74 2.82 3.38 -0.91 -1.34 115.31 119.62 3czh h LEU 281 Ca 0.07 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3czh h LEU 281 Cb 0.37 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 3czh h LEU 281 CO 0.01 0.66 0.44 0.44 0.09 0.00 0.00 178.44 180.07 3czh h ASP 282 N 1.02 0.67 -0.61 -0.43 3.32 -0.97 -1.76 116.42 117.66 3czh h ASP 282 Ca 0.27 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 3czh h ASP 282 Cb -0.07 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 3czh h ASP 282 CO -0.05 0.43 0.29 -0.33 -1.72 0.00 0.00 179.24 177.86 3czh h GLU 283 N 0.81 0.88 -0.70 3.56 4.39 -0.82 -1.42 114.58 121.28 3czh h GLU 283 Ca 0.33 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 3czh h GLU 283 Cb 0.17 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 3czh h GLU 283 CO -0.17 0.71 0.27 0.52 -1.16 0.00 0.00 179.01 179.18 3czh h MET 284 N 0.84 1.03 -0.40 2.33 2.86 -1.06 -1.81 114.93 118.73 3czh h MET 284 Ca 0.21 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 3czh h MET 284 Cb 0.12 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 3czh h MET 284 CO -0.03 0.85 0.05 -0.44 1.06 0.00 0.00 176.91 178.40 3czh h ASP 285 N 1.01 0.64 0.68 1.22 5.19 -0.98 -2.33 116.42 121.85 3czh h ASP 285 Ca 0.23 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 56.34 3czh h ASP 285 Cb 0.20 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 3czh h ASP 285 CO -0.02 0.75 -0.17 1.56 -3.12 0.00 0.00 179.24 178.24 3czh h GLN 286 N 0.51 0.00 -0.60 3.56 4.20 -1.04 -2.84 115.11 118.90 3czh h GLN 286 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3czh h GLN 286 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3czh h GLN 286 CO 0.01 0.17 0.00 0.41 -0.67 0.00 0.00 178.83 178.75 3czh n GLY 287 N -0.22 2.79 0.36 3.46 0.00 -0.70 -4.66 105.19 106.23 3czh n GLY 287 Ca -0.01 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.35 3czh n GLY 287 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3czh h LYS 288 N 3.71 0.72 -0.01 1.61 1.57 -1.16 -1.79 116.57 121.22 3czh h LYS 288 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3czh h LYS 288 Cb 1.25 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3czh h LYS 288 CO 0.15 0.48 -0.56 0.09 -0.57 0.00 0.00 179.45 179.04 3czh n ASN 289 N -4.70 1.34 -4.60 0.86 3.02 -1.26 -4.79 115.26 105.13 3czh n ASN 289 Ca 0.22 -1.08 -0.42 0.00 -0.03 0.00 0.00 54.58 53.27 3czh n ASN 289 Cb 0.56 0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 40.18 3czh n ASN 289 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3czh s ASP 290 N -2.68 6.61 0.30 6.41 -1.08 -0.67 -4.95 116.67 120.61 3czh s ASP 290 Ca 0.16 0.51 0.16 0.00 -0.52 0.00 0.00 52.55 52.86 3czh s ASP 290 Cb 0.18 -2.41 0.32 0.00 -1.46 0.00 0.00 42.92 39.55 3czh s ASP 290 CO 0.65 -0.70 1.56 -0.65 0.52 0.00 0.00 175.17 176.56 3czh h PRO 291 N 8.33 0.00 -0.02 4.34 0.11 -1.87 -2.96 132.00 139.93 3czh h PRO 291 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3czh h PRO 291 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3czh h PRO 291 CO 0.91 0.51 0.00 -1.13 -0.21 0.00 0.00 178.00 178.08 3czh n SER 292 N -3.40 0.83 -4.63 -2.05 3.41 -1.26 -4.89 113.62 101.63 3czh n SER 292 Ca 0.01 -1.33 -0.47 0.00 -0.26 0.00 0.00 58.87 56.82 3czh n SER 292 Cb 0.65 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.56 3czh n SER 292 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3czh n SER 293 N -0.33 2.24 0.03 4.04 2.88 -1.12 -4.91 113.62 116.45 3czh n SER 293 Ca 0.20 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.99 3czh n SER 293 Cb 0.24 -1.34 0.01 0.00 -0.75 0.00 0.00 64.21 62.36 3czh n SER 293 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3czh n THR 294 N 2.01 0.17 -2.27 2.46 -2.24 -1.26 -4.92 114.28 108.22 3czh n THR 294 Ca 0.14 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 3czh n THR 294 Cb 0.28 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 3czh n THR 294 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3czh s PHE 295 N -3.21 3.31 0.16 4.78 0.40 -1.26 -4.89 117.98 117.27 3czh s PHE 295 Ca 0.03 1.27 -0.20 0.00 -0.60 0.00 0.00 56.93 57.44 3czh s PHE 295 Cb 0.14 -3.55 0.05 0.00 0.51 0.00 0.00 43.02 40.18 3czh s PHE 295 CO 0.81 -1.67 0.52 -1.54 0.70 0.00 0.00 175.22 174.04 3czh s SER 296 N 0.34 -0.40 0.25 1.36 1.04 -1.26 -4.90 113.70 110.13 3czh s SER 296 Ca 0.56 -0.20 -0.05 0.00 0.48 0.00 0.00 55.95 56.74 3czh s SER 296 Cb -0.35 0.56 0.31 0.00 0.10 0.00 0.00 66.02 66.63 3czh s SER 296 CO 0.37 -0.95 1.89 0.50 0.98 0.00 0.00 173.24 176.03 3czh h LYS 297 N 2.16 1.15 -0.01 4.02 1.63 -1.99 -0.75 116.57 122.78 3czh h LYS 297 Ca -0.33 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.40 3czh h LYS 297 Cb 1.28 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 32.65 3czh h LYS 297 CO 0.41 0.76 0.00 0.93 -3.45 0.00 0.00 179.45 178.10 3czh h GLU 298 N 1.19 0.01 0.00 1.90 5.08 -1.98 -2.42 114.58 118.35 3czh h GLU 298 Ca 0.38 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 3czh h GLU 298 Cb 0.01 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3czh h GLU 298 CO -0.12 0.06 -0.25 -0.91 -1.00 0.00 0.00 179.01 176.79 3czh h ASN 299 N -0.05 0.00 -0.31 1.42 2.35 -1.85 -0.48 115.58 116.67 3czh h ASN 299 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 3czh h ASN 299 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3czh h ASN 299 CO -0.00 0.25 -0.07 0.25 -1.65 0.00 0.00 177.43 176.21 3czh h LEU 300 N 0.00 0.59 -0.28 1.61 5.85 -1.05 -1.43 115.31 120.59 3czh h LEU 300 Ca -0.00 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 3czh h LEU 300 Cb 0.67 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3czh h LEU 300 CO 0.03 0.81 0.06 0.40 -0.34 0.00 0.00 178.44 179.41 3czh h ILE 301 N 0.36 1.22 0.18 4.05 2.04 -0.83 -1.85 117.51 122.68 3czh h ILE 301 Ca 0.08 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 3czh h ILE 301 Cb 0.55 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 3czh h ILE 301 CO 0.03 0.24 -0.09 -0.26 0.00 0.00 0.00 178.15 178.07 3czh h PHE 302 N 0.29 -0.23 -0.76 1.37 0.04 -1.18 -1.14 116.94 115.33 3czh h PHE 302 Ca 0.09 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 3czh h PHE 302 Cb 0.31 0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 3czh h PHE 302 CO 0.02 -0.03 0.31 0.66 -0.60 0.00 0.00 178.31 178.67 3czh h SER 303 N -0.40 1.03 0.21 2.17 4.64 -1.29 -0.59 113.55 119.32 3czh h SER 303 Ca -0.03 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 3czh h SER 303 Cb 0.31 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3czh h SER 303 CO 0.04 0.91 -0.10 0.58 -0.87 0.00 0.00 176.83 177.39 3czh h VAL 304 N 1.10 0.85 -0.97 0.95 2.07 -1.32 -0.94 116.25 117.99 3czh h VAL 304 Ca 0.25 -0.29 0.15 0.00 0.82 0.00 0.00 66.70 67.63 3czh h VAL 304 Cb 0.20 1.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.90 3czh h VAL 304 CO -0.02 0.07 0.58 1.23 0.02 0.00 0.00 177.57 179.44 3czh h GLY 305 N -0.43 1.63 0.57 2.17 0.00 -0.97 -0.31 103.07 105.74 3czh h GLY 305 Ca -0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 3czh h GLY 305 CO 0.05 0.04 -0.00 0.83 0.00 0.00 0.00 176.54 177.45 3czh h GLU 306 N 0.83 -0.01 -0.98 4.80 5.08 -0.97 -0.91 114.58 122.42 3czh h GLU 306 Ca 0.52 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.98 3czh h GLU 306 Cb 0.66 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.84 3czh h GLU 306 CO -0.33 0.42 0.61 -0.07 -1.00 0.00 0.00 179.01 178.65 3czh h LEU 307 N -0.43 0.92 0.14 1.33 3.38 -0.93 0.44 115.31 120.15 3czh h LEU 307 Ca -0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3czh h LEU 307 Cb 0.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3czh h LEU 307 CO 0.00 0.52 -0.07 0.40 0.09 0.00 0.00 178.44 179.38 3czh h ILE 308 N 1.01 1.02 -0.14 1.22 2.04 -0.90 -3.09 117.51 118.67 3czh h ILE 308 Ca 0.47 -0.78 -0.17 0.00 1.00 0.00 0.00 64.86 65.39 3czh h ILE 308 Cb 0.40 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 3czh h ILE 308 CO -0.24 0.18 -0.61 -0.29 0.00 0.00 0.00 178.15 177.19 3czh h ILE 309 N -0.56 1.34 -0.56 -0.67 6.09 -1.06 -1.93 117.51 120.16 3czh h ILE 309 Ca -0.02 -1.92 0.06 0.00 -1.37 0.00 0.00 64.86 61.61 3czh h ILE 309 Cb 0.44 1.90 -0.05 0.00 0.47 0.00 0.00 36.82 39.58 3czh h ILE 309 CO 0.03 0.59 0.27 0.00 -3.07 0.00 0.00 178.15 175.97 3czh h ALA 310 N 0.98 0.73 0.03 0.18 0.00 -1.00 -1.42 119.26 118.75 3czh h ALA 310 Ca -0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3czh h ALA 310 Cb 1.16 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.90 3czh h ALA 310 CO 0.11 -0.08 -0.26 0.78 0.00 0.00 0.00 179.25 179.79 3czh h GLY 311 N 0.52 0.15 0.88 0.00 0.00 -1.50 -3.10 103.07 100.01 3czh h GLY 311 Ca 0.26 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3czh h GLY 311 CO -0.19 0.27 -0.02 -0.84 0.00 0.00 0.00 176.54 175.76 3czh h THR 312 N -0.66 1.05 0.09 4.70 2.02 -1.33 -2.15 112.91 116.63 3czh h THR 312 Ca -0.04 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.87 3czh h THR 312 Cb 1.12 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 3czh h THR 312 CO 0.05 0.07 -0.10 -0.33 0.37 0.00 0.00 175.52 175.58 3czh h GLU 313 N -0.17 -0.21 0.40 6.66 4.39 -1.41 -2.84 114.58 121.41 3czh h GLU 313 Ca -0.01 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 3czh h GLU 313 Cb 0.16 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3czh h GLU 313 CO 0.01 -0.14 -0.19 1.79 -1.16 0.00 0.00 179.01 179.32 3czh h THR 314 N -0.22 0.04 -0.79 1.13 1.35 -1.55 -2.84 112.91 110.03 3czh h THR 314 Ca 0.01 -0.61 0.05 0.00 -0.55 0.00 0.00 66.41 65.30 3czh h THR 314 Cb 0.22 0.06 -0.05 0.00 -1.73 0.00 0.00 68.15 66.65 3czh h THR 314 CO -0.04 0.01 0.49 0.74 -0.25 0.00 0.00 175.52 176.47 3czh h THR 315 N -1.14 1.07 -0.49 6.82 2.02 -1.54 -0.55 112.91 119.10 3czh h THR 315 Ca -0.06 -0.32 0.09 0.00 0.77 0.00 0.00 66.41 66.90 3czh h THR 315 Cb 0.43 0.06 -0.08 0.00 -1.74 0.00 0.00 68.15 66.83 3czh h THR 315 CO 0.09 0.17 0.01 0.74 0.37 0.00 0.00 175.52 176.90 3czh h THR 316 N 0.92 0.63 -0.12 3.16 2.02 -1.60 -2.18 112.91 115.74 3czh h THR 316 Ca 0.33 -0.04 -0.14 0.00 0.77 0.00 0.00 66.41 67.33 3czh h THR 316 Cb 0.10 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3czh h THR 316 CO -0.14 0.02 -0.53 0.78 0.37 0.00 0.00 175.52 176.01 3czh h ASN 317 N 0.13 0.39 -0.49 4.18 2.35 -0.90 -0.65 115.58 120.60 3czh h ASN 317 Ca 0.25 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3czh h ASN 317 Cb 0.37 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 3czh h ASN 317 CO -0.40 0.85 0.32 0.58 -1.65 0.00 0.00 177.43 177.12 3czh h VAL 318 N 0.27 1.13 -0.39 2.81 2.07 -0.96 -0.68 116.25 120.50 3czh h VAL 318 Ca 0.01 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 3czh h VAL 318 Cb 1.03 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3czh h VAL 318 CO 0.09 0.13 -0.20 -0.07 0.02 0.00 0.00 177.57 177.54 3czh h LEU 319 N 0.66 0.76 -0.68 2.57 3.38 -1.03 -1.36 115.31 119.61 3czh h LEU 319 Ca 0.18 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 3czh h LEU 319 Cb -0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3czh h LEU 319 CO -0.04 0.95 -0.14 0.03 0.09 0.00 0.00 178.44 179.34 3czh h ARG 320 N 0.67 0.88 -0.30 1.13 3.08 -0.84 -1.27 114.38 117.73 3czh h ARG 320 Ca 0.10 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 3czh h ARG 320 Cb 0.70 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3czh h ARG 320 CO 0.05 0.96 -0.05 -1.49 -1.07 0.00 0.00 179.97 178.37 3czh h TRP 321 N 0.78 0.63 -0.37 3.04 4.06 -1.06 -2.65 115.95 120.38 3czh h TRP 321 Ca 0.12 -0.13 0.03 0.00 2.06 0.00 0.00 58.89 60.97 3czh h TRP 321 Cb 0.66 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.63 3czh h TRP 321 CO 0.04 0.74 0.18 0.00 -3.56 0.00 0.00 178.44 175.84 3czh h ALA 322 N 0.80 0.45 -0.52 1.49 0.00 -1.08 -1.40 119.26 119.01 3czh h ALA 322 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3czh h ALA 322 Cb 0.52 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3czh h ALA 322 CO 0.02 -0.19 0.32 0.82 0.00 0.00 0.00 179.25 180.23 3czh h ILE 323 N 0.37 1.16 -0.09 0.00 2.04 -1.28 0.99 117.51 120.70 3czh h ILE 323 Ca 0.15 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.70 3czh h ILE 323 Cb 0.06 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 3czh h ILE 323 CO -0.11 0.16 -0.10 0.25 0.00 0.00 0.00 178.15 178.35 3czh h LEU 324 N 0.70 -0.31 -0.99 1.44 5.85 -1.23 -0.44 115.31 120.34 3czh h LEU 324 Ca 0.19 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 3czh h LEU 324 Cb -0.02 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3czh h LEU 324 CO -0.04 -0.14 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.30 3czh h PHE 325 N -0.13 0.30 -0.40 1.25 0.04 -1.02 0.60 116.94 117.57 3czh h PHE 325 Ca 0.07 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 3czh h PHE 325 Cb 0.23 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 3czh h PHE 325 CO -0.21 0.60 -0.21 0.52 -0.60 0.00 0.00 178.31 178.41 3czh h MET 326 N 0.22 0.85 -0.57 1.51 2.86 -0.55 -0.05 114.93 119.20 3czh h MET 326 Ca 0.02 -0.38 -0.10 0.00 -2.06 0.00 0.00 59.70 57.19 3czh h MET 326 Cb 0.76 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 3czh h MET 326 CO 0.06 1.02 -0.02 0.00 1.06 0.00 0.00 176.91 179.02 3czh h ALA 327 N 0.81 0.88 -0.72 6.32 0.00 -0.91 -3.17 119.26 122.48 3czh h ALA 327 Ca 0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3czh h ALA 327 Cb 0.77 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3czh h ALA 327 CO 0.06 0.66 0.17 1.25 0.00 0.00 0.00 179.25 181.39 3czh h LEU 328 N 0.92 1.09 -6.62 0.00 5.85 -0.75 -3.37 115.31 112.44 3czh h LEU 328 Ca 0.16 -0.23 -0.61 0.00 0.84 0.00 0.00 57.88 58.04 3czh h LEU 328 Cb 0.56 -0.29 -0.42 0.00 0.37 0.00 0.00 40.66 40.89 3czh h LEU 328 CO 0.03 1.04 -0.60 -1.22 -0.34 0.00 0.00 178.44 177.35 3czh n TYR 329 N -4.23 3.27 0.24 1.25 0.53 -0.04 -4.96 117.16 113.21 3czh n TYR 329 Ca 0.05 -4.20 0.17 0.00 -1.02 0.00 0.00 57.90 52.90 3czh n TYR 329 Cb 0.26 -0.57 0.87 0.00 -1.03 0.00 0.00 39.34 38.87 3czh n TYR 329 CO 0.00 0.00 0.00 -1.00 -1.02 0.00 0.00 176.86 174.84 3czh h PRO 330 N 4.78 0.00 -0.05 -0.72 0.13 -1.71 0.47 132.00 134.90 3czh h PRO 330 Ca 0.17 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 3czh h PRO 330 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 3czh h PRO 330 CO 0.76 0.00 -0.42 -0.91 -0.23 0.00 0.00 178.00 177.20 3czh h ASN 331 N 0.00 0.11 0.00 1.44 2.35 -1.93 -0.07 115.58 117.49 3czh h ASN 331 Ca 0.06 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 3czh h ASN 331 Cb 0.35 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.69 3czh h ASN 331 CO -0.00 0.53 -0.36 0.40 -1.65 0.00 0.00 177.43 176.34 3czh h ILE 332 N 0.09 1.52 -0.82 2.81 2.04 -1.27 -2.59 117.51 119.29 3czh h ILE 332 Ca 0.01 -2.01 0.17 0.00 1.00 0.00 0.00 64.86 64.03 3czh h ILE 332 Cb 0.79 2.74 -0.11 0.00 -0.74 0.00 0.00 36.82 39.51 3czh h ILE 332 CO 0.06 0.56 0.35 -0.61 0.00 0.00 0.00 178.15 178.51 3czh h GLN 333 N -0.39 0.45 -0.34 2.37 4.15 -1.38 -2.12 115.11 117.84 3czh h GLN 333 Ca -0.05 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.21 3czh h GLN 333 Cb 1.11 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 3czh h GLN 333 CO 0.07 0.30 -0.33 0.78 -1.93 0.00 0.00 178.83 177.72 3czh h GLY 334 N 0.46 0.82 1.05 2.39 0.00 -1.04 -1.69 103.07 105.06 3czh h GLY 334 Ca 0.47 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 3czh h GLY 334 CO -0.44 0.70 0.57 1.46 0.00 0.00 0.00 176.54 178.83 3czh h GLN 335 N 0.64 1.26 -0.13 4.80 1.08 -0.98 0.59 115.11 122.37 3czh h GLN 335 Ca 0.07 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 3czh h GLN 335 Cb 0.86 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 3czh h GLN 335 CO 0.07 0.88 0.03 0.28 -0.95 0.00 0.00 178.83 179.14 3czh h VAL 336 N 1.28 1.21 -0.68 -0.54 2.07 -1.20 -2.20 116.25 116.19 3czh h VAL 336 Ca 0.33 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 3czh h VAL 336 Cb -0.06 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3czh h VAL 336 CO -0.06 0.19 0.27 1.56 0.02 0.00 0.00 177.57 179.55 3czh h GLN 337 N -0.00 0.99 -0.43 1.57 4.20 -1.15 -1.28 115.11 119.00 3czh h GLN 337 Ca 0.04 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.66 3czh h GLN 337 Cb 0.27 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 3czh h GLN 337 CO 0.00 0.81 0.05 -0.22 -0.67 0.00 0.00 178.83 178.80 3czh h LYS 338 N 0.98 0.17 -0.38 1.46 3.64 -0.74 -1.27 116.57 120.42 3czh h LYS 338 Ca 0.23 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 3czh h LYS 338 Cb 0.19 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3czh h LYS 338 CO -0.02 0.11 -0.17 1.49 -2.27 0.00 0.00 179.45 178.59 3czh h GLU 339 N 0.17 0.72 0.33 1.90 4.81 -0.90 -1.88 114.58 119.73 3czh h GLU 339 Ca 0.21 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 3czh h GLU 339 Cb 0.29 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3czh h GLU 339 CO -0.31 0.85 -0.16 0.82 -0.73 0.00 0.00 179.01 179.48 3czh h ILE 340 N 0.64 0.68 -0.78 2.32 2.04 -0.95 -1.64 117.51 119.83 3czh h ILE 340 Ca 0.10 -0.04 0.09 0.00 1.00 0.00 0.00 64.86 66.01 3czh h ILE 340 Cb 0.65 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 3czh h ILE 340 CO 0.05 0.01 0.43 0.44 0.00 0.00 0.00 178.15 179.08 3czh h ASP 341 N -0.46 0.61 -0.31 1.72 3.32 -1.18 0.72 116.42 120.85 3czh h ASP 341 Ca -0.04 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3czh h ASP 341 Cb 0.35 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3czh h ASP 341 CO 0.07 0.36 0.14 0.25 -1.72 0.00 0.00 179.24 178.34 3czh h LEU 342 N 0.74 0.42 0.03 1.55 5.85 -1.23 -2.45 115.31 120.21 3czh h LEU 342 Ca 0.37 -0.15 -0.38 0.00 0.84 0.00 0.00 57.88 58.56 3czh h LEU 342 Cb 0.33 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3czh h LEU 342 CO -0.24 0.45 -2.22 -0.38 -0.34 0.00 0.00 178.44 175.71 3czh n ILE 343 N -4.75 1.57 0.02 4.05 2.08 -0.63 -4.41 119.36 117.29 3czh n ILE 343 Ca -0.02 -0.46 -0.00 0.00 0.56 0.00 0.00 62.75 62.84 3czh n ILE 343 Cb 0.12 -1.71 -0.10 0.00 -0.75 0.00 0.00 39.64 37.21 3czh n ILE 343 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 3czh n MET 344 N -3.76 0.63 -0.11 0.38 2.81 0.25 -5.08 117.12 112.24 3czh n MET 344 Ca -0.43 0.17 0.01 0.00 -1.81 0.00 0.00 57.70 55.64 3czh n MET 344 Cb 0.93 -1.76 -0.01 0.00 -0.71 0.00 0.00 33.22 31.67 3czh n MET 344 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3czh n GLY 345 N 1.42 -2.69 0.16 3.03 0.00 -0.83 -3.11 105.19 103.17 3czh n GLY 345 Ca -0.11 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.62 3czh n GLY 345 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3czh h PRO 346 N -0.10 0.00 -0.00 1.61 0.13 -1.84 -3.27 132.00 128.53 3czh h PRO 346 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3czh h PRO 346 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 3czh h PRO 346 CO 0.01 0.00 -0.02 0.09 -0.23 0.00 0.00 178.00 177.85 3czh n ASN 347 N -2.40 0.08 -4.77 1.44 3.02 -1.26 -4.90 115.26 106.47 3czh n ASN 347 Ca 0.02 -0.54 -0.37 0.00 -0.03 0.00 0.00 54.58 53.66 3czh n ASN 347 Cb 0.25 0.94 -0.02 0.00 -0.61 0.00 0.00 39.78 40.35 3czh n ASN 347 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3czh s GLY 348 N -0.98 2.80 -0.11 7.41 0.00 -1.18 -4.98 107.32 110.27 3czh s GLY 348 Ca 0.00 0.91 -0.30 0.00 0.00 0.00 0.00 44.72 45.33 3czh s GLY 348 CO 0.02 1.38 1.21 0.54 0.00 0.00 0.00 173.10 176.25 3czh s LYS 349 N -2.56 4.30 0.31 2.90 -0.14 -1.26 -4.83 119.74 118.46 3czh s LYS 349 Ca 0.61 1.64 -0.29 0.00 -1.36 0.00 0.00 55.97 56.58 3czh s LYS 349 Cb -0.28 -3.65 -0.13 0.00 -1.68 0.00 0.00 37.83 32.09 3czh s LYS 349 CO 0.35 -0.56 1.25 -2.30 -0.76 0.00 0.00 175.35 173.33 3czh n PRO 350 N 5.84 1.94 -4.03 -1.68 -0.02 -1.26 -5.01 135.00 130.78 3czh n PRO 350 Ca 0.12 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 62.15 3czh n PRO 350 Cb 0.46 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 3czh n PRO 350 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3czh s SER 351 N -0.25 0.47 0.49 2.55 0.15 -1.26 -4.99 113.70 110.86 3czh s SER 351 Ca 0.59 -0.27 0.15 0.00 0.70 0.00 0.00 55.95 57.11 3czh s SER 351 Cb -0.61 0.01 1.17 0.00 -1.71 0.00 0.00 66.02 64.88 3czh s SER 351 CO 0.59 -0.09 2.10 -0.25 1.20 0.00 0.00 173.24 176.80 3czh h TRP 352 N 5.38 0.03 0.00 3.44 2.91 -1.96 -1.44 115.95 124.31 3czh h TRP 352 Ca -0.30 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.70 3czh h TRP 352 Cb 1.20 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.84 3czh h TRP 352 CO 0.52 0.07 -0.08 -0.44 -1.03 0.00 0.00 178.44 177.48 3czh h ASP 353 N 0.03 0.00 0.52 2.65 3.45 -2.01 -2.53 116.42 118.53 3czh h ASP 353 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 3czh h ASP 353 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 3czh h ASP 353 CO 0.00 0.08 0.00 0.44 -1.57 0.00 0.00 179.24 178.19 3czh h ASP 354 N 0.00 0.00 -0.72 6.45 3.32 -1.68 -3.34 116.42 120.45 3czh h ASP 354 Ca -0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 3czh h ASP 354 Cb 0.49 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 3czh h ASP 354 CO 0.01 0.00 0.40 0.50 -1.72 0.00 0.00 179.24 178.43 3czh h LYS 355 N 0.00 0.70 0.00 3.56 3.64 -1.59 -1.34 116.57 121.54 3czh h LYS 355 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3czh h LYS 355 Cb 0.26 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3czh h LYS 355 CO 0.00 0.47 0.00 0.00 -2.27 0.00 0.00 179.45 177.65 3czh n LYS 357 N -2.38 2.70 -3.12 0.00 5.02 -0.52 -4.66 118.16 115.20 3czh n LYS 357 Ca 0.01 -2.58 -0.23 0.00 -2.02 0.00 0.00 58.31 53.49 3czh n LYS 357 Cb 0.18 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 3czh n LYS 357 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3czh n MET 358 N 1.58 1.89 -0.05 1.97 2.81 -0.47 -4.95 117.12 119.90 3czh n MET 358 Ca 0.23 -4.01 0.01 0.00 -1.81 0.00 0.00 57.70 52.13 3czh n MET 358 Cb 0.61 -1.89 0.32 0.00 -0.71 0.00 0.00 33.22 31.54 3czh n MET 358 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3czh h PRO 359 N 3.19 0.64 -0.10 0.03 0.13 -1.83 -2.40 132.00 131.66 3czh h PRO 359 Ca 0.12 -0.09 -0.21 0.00 -0.87 0.00 0.00 66.00 64.95 3czh h PRO 359 Cb 0.77 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.78 3czh h PRO 359 CO 0.64 0.53 -0.78 -0.92 -0.23 0.00 0.00 178.00 177.24 3czh h TYR 360 N 0.64 0.78 -0.53 1.56 3.20 -1.92 0.04 116.97 120.73 3czh h TYR 360 Ca 0.16 -0.35 -0.01 0.00 3.14 0.00 0.00 58.73 61.67 3czh h TYR 360 Cb 0.13 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 3czh h TYR 360 CO 0.01 1.15 0.31 1.15 -1.64 0.00 0.00 178.16 179.13 3czh h THR 361 N 0.38 1.17 -0.64 1.81 2.02 -1.87 -1.53 112.91 114.25 3czh h THR 361 Ca -0.05 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 3czh h THR 361 Cb 1.39 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 3czh h THR 361 CO 0.15 0.18 0.12 -0.08 0.37 0.00 0.00 175.52 176.25 3czh h GLU 362 N 0.72 1.04 -0.70 6.66 4.81 -1.33 -2.50 114.58 123.28 3czh h GLU 362 Ca 0.19 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3czh h GLU 362 Cb 0.02 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 3czh h GLU 362 CO -0.03 0.96 0.45 0.00 -0.73 0.00 0.00 179.01 179.66 3czh h ALA 363 N 1.04 0.89 -0.71 2.92 0.00 -0.77 -1.68 119.26 120.95 3czh h ALA 363 Ca 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3czh h ALA 363 Cb 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3czh h ALA 363 CO 0.01 0.26 0.18 0.28 0.00 0.00 0.00 179.25 179.98 3czh h VAL 364 N 0.90 1.26 -0.26 0.00 2.07 -1.07 -1.55 116.25 117.61 3czh h VAL 364 Ca 0.27 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 3czh h VAL 364 Cb -0.05 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3czh h VAL 364 CO -0.08 0.37 -0.14 -0.07 0.02 0.00 0.00 177.57 177.68 3czh h LEU 365 N 1.07 0.57 -1.16 2.57 3.38 -1.21 -1.33 115.31 119.20 3czh h LEU 365 Ca 0.22 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3czh h LEU 365 Cb 0.37 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3czh h LEU 365 CO 0.00 0.86 0.13 0.45 0.09 0.00 0.00 178.44 179.96 3czh h HIS 366 N 0.27 0.72 -0.03 1.13 3.86 -1.25 -2.58 115.15 117.28 3czh h HIS 366 Ca 0.06 -0.05 -0.17 0.00 -1.16 0.00 0.00 60.37 59.05 3czh h HIS 366 Cb 0.65 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 3czh h HIS 366 CO 0.06 0.61 -0.72 1.49 0.86 0.00 0.00 177.93 180.23 3czh h GLU 367 N 0.69 0.20 -0.91 2.45 4.57 -1.12 0.91 114.58 121.36 3czh h GLU 367 Ca 0.16 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 3czh h GLU 367 Cb 0.24 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 3czh h GLU 367 CO -0.00 0.83 0.59 0.28 -1.18 0.00 0.00 179.01 179.53 3czh h VAL 368 N 0.13 1.16 -0.03 0.32 2.07 -1.08 0.11 116.25 118.92 3czh h VAL 368 Ca -0.02 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3czh h VAL 368 Cb 1.28 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3czh h VAL 368 CO 0.11 0.21 -0.01 -0.07 0.02 0.00 0.00 177.57 177.82 3czh h LEU 369 N 1.15 0.07 -0.17 2.57 3.38 -1.01 0.11 115.31 121.42 3czh h LEU 369 Ca 0.36 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3czh h LEU 369 Cb -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3czh h LEU 369 CO -0.12 0.46 0.11 -0.09 0.09 0.00 0.00 178.44 178.89 3czh h ARG 370 N -0.32 0.23 0.05 1.13 2.43 -0.85 -2.88 114.38 114.16 3czh h ARG 370 Ca 0.01 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 3czh h ARG 370 Cb 0.44 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3czh h ARG 370 CO 0.00 0.17 -0.72 0.35 -1.51 0.00 0.00 179.97 178.26 3czh h PHE 371 N 0.22 0.63 0.00 2.20 3.57 -0.80 -3.37 116.94 119.39 3czh h PHE 371 Ca 0.06 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.18 3czh h PHE 371 Cb -0.01 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.68 3czh h PHE 371 CO -0.06 1.23 -0.94 0.00 -2.23 0.00 0.00 178.31 176.31 3czh n ASN 373 N -2.17 -5.82 -0.00 0.00 3.02 -1.09 -4.87 115.26 104.33 3czh n ASN 373 Ca 0.02 -0.50 -0.02 0.00 -0.03 0.00 0.00 54.58 54.05 3czh n ASN 373 Cb 0.47 -2.69 0.25 0.00 -0.61 0.00 0.00 39.78 37.19 3czh n ASN 373 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3czh h ILE 374 N 0.54 1.23 -3.26 2.41 5.03 -1.84 -3.17 117.51 118.45 3czh h ILE 374 Ca -0.44 -0.98 -0.65 0.00 -0.12 0.00 0.00 64.86 62.66 3czh h ILE 374 Cb 1.29 1.09 -0.40 0.00 -3.03 0.00 0.00 36.82 35.77 3czh h ILE 374 CO 0.31 0.33 -0.50 -0.69 -0.68 0.00 0.00 178.15 176.92 3czh s VAL 375 N -4.79 3.11 0.24 1.67 1.01 -1.26 -0.47 120.40 119.91 3czh s VAL 375 Ca -0.07 -3.79 -0.03 0.00 0.00 0.00 0.00 61.98 58.08 3czh s VAL 375 Cb 0.15 -3.05 0.08 0.00 0.00 0.00 0.00 36.38 33.56 3czh s VAL 375 CO 0.78 -0.94 1.70 1.55 0.00 0.00 0.00 175.10 178.19 3czh h PRO 376 N 5.99 0.81 -0.21 2.72 0.13 -1.75 -3.14 132.00 136.55 3czh h PRO 376 Ca 0.06 -0.26 -0.09 0.00 -0.87 0.00 0.00 66.00 64.84 3czh h PRO 376 Cb 0.83 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.83 3czh h PRO 376 CO 0.73 0.86 -0.18 1.28 -0.23 0.00 0.00 178.00 180.46 3czh n LEU 377 N -4.18 3.54 0.00 1.56 4.77 -1.26 -0.87 117.00 120.57 3czh n LEU 377 Ca 0.02 -3.66 0.00 0.00 -0.03 0.00 0.00 56.01 52.34 3czh n LEU 377 Cb 0.35 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3czh n LEU 377 CO 0.43 1.18 0.00 0.61 -1.33 0.00 0.00 177.39 178.28 3czh n GLY 378 N -1.09 1.67 3.37 -0.72 0.00 -1.19 -4.17 105.19 103.06 3czh n GLY 378 Ca 0.26 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 3czh n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3czh s ILE 379 N 0.00 2.35 0.34 -0.61 1.01 -1.26 -5.01 121.20 118.02 3czh s ILE 379 Ca 0.00 -1.17 -0.29 0.00 0.00 0.00 0.00 60.65 59.20 3czh s ILE 379 Cb 0.00 -1.90 -0.11 0.00 0.01 0.00 0.00 42.46 40.46 3czh s ILE 379 CO 0.00 0.46 1.46 -0.36 0.00 0.00 0.00 174.94 176.50 3czh s PHE 380 N -0.75 2.77 0.59 3.97 2.99 -1.26 -4.78 117.98 121.51 3czh s PHE 380 Ca 0.12 1.14 0.10 0.00 0.00 0.00 0.00 56.93 58.29 3czh s PHE 380 Cb -0.10 -3.93 0.09 0.00 0.00 0.00 0.00 43.02 39.08 3czh s PHE 380 CO 0.01 -2.79 0.79 -1.01 -0.00 0.00 0.00 175.22 172.22 3czh s HIS 381 N -0.81 1.24 0.09 0.36 3.76 0.03 -4.47 115.29 115.49 3czh s HIS 381 Ca 0.54 -0.78 -0.11 0.00 -0.15 0.00 0.00 55.06 54.57 3czh s HIS 381 Cb -0.45 -2.16 0.01 0.00 1.11 0.00 0.00 32.58 31.09 3czh s HIS 381 CO 0.56 -1.19 0.25 0.00 -0.85 0.00 0.00 174.74 173.51 3czh s ALA 382 N -2.72 -0.44 0.01 -1.40 0.00 -0.33 -0.71 121.76 116.17 3czh s ALA 382 Ca 0.60 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 3czh s ALA 382 Cb -0.05 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 3czh s ALA 382 CO 0.38 -0.53 0.94 0.95 0.00 0.00 0.00 175.76 177.50 3czh s THR 383 N -3.71 4.83 -0.97 0.00 -4.23 -1.05 -2.69 115.64 107.82 3czh s THR 383 Ca 0.03 1.98 0.27 0.00 -1.18 0.00 0.00 61.69 62.79 3czh s THR 383 Cb 0.03 -4.28 0.16 0.00 1.34 0.00 0.00 72.50 69.75 3czh s THR 383 CO -0.10 0.20 1.73 -1.54 -0.54 0.00 0.00 174.62 174.36 3czh n SER 384 N 3.69 0.23 -3.81 3.99 3.41 0.26 -0.53 113.62 120.86 3czh n SER 384 Ca 0.04 0.24 -0.08 0.00 -0.26 0.00 0.00 58.87 58.81 3czh n SER 384 Cb 0.51 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 3czh n SER 384 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3czh s GLU 385 N -3.01 1.77 0.13 4.33 -1.05 -1.26 -4.87 118.70 114.74 3czh s GLU 385 Ca 0.13 -1.10 -0.34 0.00 -0.15 0.00 0.00 54.97 53.51 3czh s GLU 385 Cb 0.18 0.58 -0.13 0.00 -0.44 0.00 0.00 34.13 34.31 3czh s GLU 385 CO 0.60 -0.80 1.63 -0.25 0.95 0.00 0.00 175.26 177.39 3czh n ASP 386 N -0.53 3.21 -4.38 0.83 8.00 -1.26 -3.94 116.55 118.47 3czh n ASP 386 Ca -0.04 1.07 -0.27 0.00 0.71 0.00 0.00 54.79 56.26 3czh n ASP 386 Cb 0.60 -1.43 -0.12 0.00 -0.02 0.00 0.00 41.12 40.14 3czh n ASP 386 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3czh s ALA 387 N 1.37 2.32 -0.15 2.24 0.00 0.14 -4.88 121.76 122.80 3czh s ALA 387 Ca 0.80 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 51.29 3czh s ALA 387 Cb -0.67 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.14 3czh s ALA 387 CO 0.39 0.47 -0.15 0.08 0.00 0.00 0.00 175.76 176.55 3czh s VAL 388 N -1.29 1.63 -0.11 0.00 1.01 -1.26 0.22 120.40 120.59 3czh s VAL 388 Ca 0.15 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 3czh s VAL 388 Cb -0.09 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.80 3czh s VAL 388 CO 0.07 0.47 -0.08 -0.69 0.00 0.00 0.00 175.10 174.87 3czh s VAL 389 N 1.39 1.04 -1.52 2.92 1.01 -0.27 -4.82 120.40 120.15 3czh s VAL 389 Ca 0.03 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 3czh s VAL 389 Cb -0.13 -1.05 0.10 0.00 0.00 0.00 0.00 36.38 35.30 3czh s VAL 389 CO -0.10 0.37 0.79 0.54 0.00 0.00 0.00 175.10 176.70 3czh n ARG 390 N 4.87 -4.25 0.00 2.72 1.74 -1.26 -1.31 116.66 119.16 3czh n ARG 390 Ca -0.13 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 3czh n ARG 390 Cb 0.50 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 26.63 3czh n ARG 390 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3czh n GLY 391 N -1.46 2.63 3.77 -0.13 0.00 -1.26 -5.03 105.19 103.71 3czh n GLY 391 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3czh n GLY 391 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3czh s TYR 392 N -2.23 3.66 0.00 1.61 4.12 -0.43 -4.40 117.35 119.68 3czh s TYR 392 Ca 0.00 1.10 -0.25 0.00 0.02 0.00 0.00 57.07 57.93 3czh s TYR 392 Cb 0.00 -2.53 -0.04 0.00 -1.52 0.00 0.00 41.96 37.87 3czh s TYR 392 CO 0.00 0.38 0.78 0.45 0.02 0.00 0.00 175.55 177.18 3czh s SER 393 N -0.24 7.17 -0.30 2.29 0.15 -0.22 -1.11 113.70 121.44 3czh s SER 393 Ca 0.28 1.40 0.02 0.00 0.70 0.00 0.00 55.95 58.35 3czh s SER 393 Cb -0.17 -2.47 0.09 0.00 -1.71 0.00 0.00 66.02 61.76 3czh s SER 393 CO 0.15 -0.07 0.03 -0.63 1.20 0.00 0.00 173.24 173.91 3czh s ILE 394 N 0.39 1.72 0.59 6.45 1.01 0.13 -4.15 121.20 127.35 3czh s ILE 394 Ca 0.40 -1.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.09 3czh s ILE 394 Cb -0.20 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 3czh s ILE 394 CO 0.22 -0.46 1.25 -2.84 0.00 0.00 0.00 174.94 173.11 3czh s PRO 395 N 1.22 2.92 0.15 2.79 0.02 -1.26 0.26 135.00 141.10 3czh s PRO 395 Ca 0.05 1.94 -0.32 0.00 0.02 0.00 0.00 61.00 62.69 3czh s PRO 395 Cb -0.19 -1.97 -0.17 0.00 0.02 0.00 0.00 34.50 32.19 3czh s PRO 395 CO -0.12 -1.27 0.89 1.17 -0.33 0.00 0.00 177.00 177.34 3czh n LYS 396 N -1.54 0.46 -0.02 5.54 4.81 -1.25 -2.27 118.16 123.88 3czh n LYS 396 Ca 0.13 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 3czh n LYS 396 Cb 0.49 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.07 3czh n LYS 396 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3czh n GLY 397 N 1.81 2.45 3.66 3.14 0.00 0.31 -4.95 105.19 111.60 3czh n GLY 397 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 3czh n GLY 397 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3czh n THR 398 N -2.00 0.61 -2.20 2.61 -1.04 -0.96 -4.70 114.28 106.60 3czh n THR 398 Ca 0.00 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.45 3czh n THR 398 Cb 0.00 -1.42 -0.03 0.00 -1.82 0.00 0.00 70.33 67.06 3czh n THR 398 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3czh s THR 399 N 0.25 3.00 -0.20 12.58 2.01 -1.15 -2.54 115.64 129.59 3czh s THR 399 Ca 0.72 0.92 0.00 0.00 0.31 0.00 0.00 61.69 63.65 3czh s THR 399 Cb -0.69 -3.59 0.04 0.00 0.01 0.00 0.00 72.50 68.28 3czh s THR 399 CO 0.46 0.19 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.81 3czh s VAL 400 N -0.63 1.48 -0.23 3.82 1.01 0.11 -1.38 120.40 124.58 3czh s VAL 400 Ca 0.52 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 3czh s VAL 400 Cb -0.38 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 3czh s VAL 400 CO 0.45 0.12 0.44 -0.63 0.00 0.00 0.00 175.10 175.48 3czh s ILE 401 N 1.46 5.15 -0.47 2.22 1.01 -0.06 -0.79 121.20 129.72 3czh s ILE 401 Ca -0.01 0.76 -0.18 0.00 0.00 0.00 0.00 60.65 61.21 3czh s ILE 401 Cb -0.16 -3.76 0.05 0.00 0.01 0.00 0.00 42.46 38.59 3czh s ILE 401 CO -0.08 0.19 0.52 0.42 0.00 0.00 0.00 174.94 175.99 3czh s THR 402 N 1.73 5.01 -0.97 2.92 -4.23 -1.26 -0.10 115.64 118.73 3czh s THR 402 Ca 0.19 -0.53 -0.23 0.00 -1.18 0.00 0.00 61.69 59.95 3czh s THR 402 Cb -0.15 -4.18 0.06 0.00 1.34 0.00 0.00 72.50 69.57 3czh s THR 402 CO 0.09 -0.63 1.38 0.21 -0.54 0.00 0.00 174.62 175.13 3czh s ASN 403 N 2.36 6.48 0.20 3.99 3.84 -0.21 -3.28 114.94 128.31 3czh s ASN 403 Ca 0.12 -1.43 0.02 0.00 0.21 0.00 0.00 52.86 51.79 3czh s ASN 403 Cb -0.19 -2.54 0.14 0.00 -0.55 0.00 0.00 41.25 38.11 3czh s ASN 403 CO 0.12 -1.48 1.49 -0.07 -2.79 0.00 0.00 177.10 174.37 3czh h LEU 404 N 12.48 0.35 -0.58 3.21 3.38 -1.30 -2.63 115.31 130.22 3czh h LEU 404 Ca 0.14 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 58.00 3czh h LEU 404 Cb 1.02 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 3czh h LEU 404 CO 1.37 0.93 0.04 0.22 0.09 0.00 0.00 178.44 181.09 3czh h TYR 405 N 0.21 0.04 0.00 1.13 3.20 -1.57 -1.94 116.97 118.04 3czh h TYR 405 Ca -0.02 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3czh h TYR 405 Cb 1.23 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.57 3czh h TYR 405 CO 0.03 -0.11 -0.05 0.66 -1.64 0.00 0.00 178.16 177.05 3czh h SER 406 N 0.16 0.00 -0.03 -2.11 4.64 -1.76 -0.90 113.55 113.55 3czh h SER 406 Ca 0.30 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.43 3czh h SER 406 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3czh h SER 406 CO -0.46 0.05 -0.75 0.58 -0.87 0.00 0.00 176.83 175.38 3czh h VAL 407 N 0.00 1.36 0.00 0.95 2.07 -1.27 -2.57 116.25 116.78 3czh h VAL 407 Ca -0.00 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.43 3czh h VAL 407 Cb 0.19 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3czh h VAL 407 CO 0.01 0.63 0.00 0.45 0.02 0.00 0.00 177.57 178.67 3czh h HIS 408 N 0.15 0.00 -0.34 1.57 -0.00 -0.84 -2.58 115.15 113.10 3czh h HIS 408 Ca -0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.19 3czh h HIS 408 Cb 1.42 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.78 3czh h HIS 408 CO 0.12 0.00 0.01 1.19 -0.00 0.00 0.00 177.93 179.25 3czh n PHE 409 N -3.02 1.15 -2.63 2.45 3.01 -0.40 -4.89 117.46 113.14 3czh n PHE 409 Ca 0.02 -1.20 -0.43 0.00 1.01 0.00 0.00 57.45 56.85 3czh n PHE 409 Cb 0.41 -0.42 -0.02 0.00 -0.01 0.00 0.00 39.48 39.43 3czh n PHE 409 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3czh s ASP 410 N -2.10 6.61 0.41 4.37 -1.08 -0.97 -4.90 116.67 119.01 3czh s ASP 410 Ca 0.44 0.41 0.29 0.00 -0.52 0.00 0.00 52.55 53.17 3czh s ASP 410 Cb 0.38 -2.54 1.16 0.00 -1.46 0.00 0.00 42.92 40.46 3czh s ASP 410 CO 0.06 -1.23 1.85 -0.33 0.52 0.00 0.00 175.17 176.04 3czh h GLU 411 N 9.22 0.00 -0.18 4.34 5.08 -1.89 0.17 114.58 131.32 3czh h GLU 411 Ca -0.23 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3czh h GLU 411 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 3czh h GLU 411 CO 1.12 0.00 0.12 -0.22 -1.00 0.00 0.00 179.01 179.03 3czh h LYS 412 N 0.00 0.19 0.00 2.33 3.64 -1.98 -3.33 116.57 117.42 3czh h LYS 412 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3czh h LYS 412 Cb 0.45 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3czh h LYS 412 CO 0.00 0.13 -0.77 0.66 -2.27 0.00 0.00 179.45 177.20 3czh n TYR 413 N -4.51 0.00 -4.64 1.91 4.02 0.39 -5.01 117.16 109.32 3czh n TYR 413 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.66 3czh n TYR 413 Cb 0.11 -0.06 -0.15 0.00 -0.02 0.00 0.00 39.34 39.22 3czh n TYR 413 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 3czh s TRP 414 N -1.93 1.40 -0.22 -0.72 0.52 0.04 -5.01 118.94 113.01 3czh s TRP 414 Ca -0.00 -0.29 -0.16 0.00 0.02 0.00 0.00 56.10 55.67 3czh s TRP 414 Cb 0.03 -0.88 -0.04 0.00 -1.15 0.00 0.00 33.47 31.44 3czh s TRP 414 CO 0.19 0.00 0.41 0.50 0.02 0.00 0.00 176.95 178.07 3czh s ARG 415 N -0.62 4.13 -1.19 4.98 6.06 -1.26 -4.33 118.95 126.72 3czh s ARG 415 Ca 0.05 0.18 -0.17 0.00 -2.50 0.00 0.00 55.73 53.29 3czh s ARG 415 Cb -0.07 -3.58 -0.01 0.00 0.06 0.00 0.00 34.95 31.36 3czh s ARG 415 CO 0.00 -0.13 0.73 -0.25 -2.50 0.00 0.00 175.30 173.15 3czh n ASP 416 N 4.79 -4.27 0.33 -2.12 9.92 -1.26 -4.84 116.55 119.09 3czh n ASP 416 Ca -0.08 -1.01 0.21 0.00 -0.53 0.00 0.00 54.79 53.38 3czh n ASP 416 Cb 0.51 -3.31 1.12 0.00 -0.64 0.00 0.00 41.12 38.80 3czh n ASP 416 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 3czh h PRO 417 N -1.91 0.00 0.00 -0.24 0.13 -1.90 -0.92 132.00 127.16 3czh h PRO 417 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 3czh h PRO 417 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3czh h PRO 417 CO 0.51 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.43 3czh n GLU 418 N -3.25 0.26 -3.77 0.86 0.00 -1.26 -4.69 120.64 108.79 3czh n GLU 418 Ca -0.03 0.11 -0.35 0.00 0.00 0.00 0.00 57.16 56.88 3czh n GLU 418 Cb 0.09 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 29.95 3czh n GLU 418 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3czh s VAL 419 N -2.59 5.40 -0.37 3.84 1.01 -0.35 -5.06 120.40 122.28 3czh s VAL 419 Ca 0.18 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 3czh s VAL 419 Cb 0.13 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 33.08 3czh s VAL 419 CO 0.30 0.48 1.27 0.12 0.00 0.00 0.00 175.10 177.26 3czh s PHE 420 N 0.08 2.70 -0.43 5.22 5.36 -1.26 -4.96 117.98 124.68 3czh s PHE 420 Ca 0.09 0.83 0.05 0.00 -0.96 0.00 0.00 56.93 56.94 3czh s PHE 420 Cb -0.11 -4.10 0.17 0.00 -0.34 0.00 0.00 43.02 38.64 3czh s PHE 420 CO -0.01 -1.57 0.52 -1.58 -1.46 0.00 0.00 175.22 171.12 3czh s HIS 421 N 4.58 -0.65 0.43 10.12 2.46 -1.26 -5.01 115.29 125.96 3czh s HIS 421 Ca 0.54 -0.87 0.22 0.00 0.47 0.00 0.00 55.06 55.42 3czh s HIS 421 Cb -0.13 -0.17 1.19 0.00 -0.13 0.00 0.00 32.58 33.34 3czh s HIS 421 CO 0.26 -1.07 1.80 -1.35 -2.47 0.00 0.00 174.74 171.91 3czh h PRO 422 N 6.15 0.31 0.00 2.88 0.11 -1.93 -0.78 132.00 138.73 3czh h PRO 422 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3czh h PRO 422 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3czh h PRO 422 CO 0.16 0.20 0.00 0.93 -0.21 0.00 0.00 178.00 179.08 3czh h GLU 423 N 0.31 0.00 0.00 1.05 3.07 -1.95 -1.27 114.58 115.80 3czh h GLU 423 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 3czh h GLU 423 Cb 1.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.49 3czh h GLU 423 CO -0.22 0.00 0.00 0.07 -1.40 0.00 0.00 179.01 177.46 3czh h ARG 424 N 0.00 0.00 -0.21 2.33 0.11 -1.54 -1.95 114.38 113.12 3czh h ARG 424 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3czh h ARG 424 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 3czh h ARG 424 CO 0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 3czh n PHE 425 N -3.01 0.26 -3.90 4.08 3.01 -0.48 -4.92 117.46 112.51 3czh n PHE 425 Ca -0.03 -0.13 -0.36 0.00 1.01 0.00 0.00 57.45 57.94 3czh n PHE 425 Cb 0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.49 3czh n PHE 425 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3czh s LEU 426 N -1.64 4.36 0.79 4.37 1.43 -0.73 0.22 118.68 127.49 3czh s LEU 426 Ca 0.35 0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.82 3czh s LEU 426 Cb 0.20 -2.16 0.15 0.00 0.03 0.00 0.00 46.19 44.40 3czh s LEU 426 CO 0.29 0.38 1.10 1.51 0.23 0.00 0.00 176.35 179.86 3czh s ASP 427 N -1.20 3.99 0.13 2.29 1.47 0.21 -4.87 116.67 118.70 3czh s ASP 427 Ca 0.17 -0.13 0.14 0.00 1.18 0.00 0.00 52.55 53.92 3czh s ASP 427 Cb -0.12 -0.16 0.67 0.00 -0.34 0.00 0.00 42.92 42.96 3czh s ASP 427 CO 0.07 -2.12 1.45 -1.54 0.68 0.00 0.00 175.17 173.71 3czh n SER 428 N -3.13 0.29 -1.10 2.11 3.41 -1.26 -0.40 113.62 113.54 3czh n SER 428 Ca 0.15 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 3czh n SER 428 Cb 0.60 -0.65 0.25 0.00 -0.26 0.00 0.00 64.21 64.15 3czh n SER 428 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3czh n SER 429 N -1.85 3.28 0.00 4.04 7.64 -1.26 -4.97 113.62 120.50 3czh n SER 429 Ca 0.01 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.93 3czh n SER 429 Cb 0.11 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3czh n SER 429 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3czh n GLY 430 N 1.48 0.63 3.88 0.23 0.00 0.47 -5.06 105.19 106.82 3czh n GLY 430 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 3czh n GLY 430 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3czh s TYR 431 N -2.09 3.56 0.19 1.61 1.51 -1.26 -4.74 117.35 116.13 3czh s TYR 431 Ca 0.00 0.60 -0.33 0.00 -1.01 0.00 0.00 57.07 56.33 3czh s TYR 431 Cb 0.00 -2.02 -0.13 0.00 -0.11 0.00 0.00 41.96 39.70 3czh s TYR 431 CO 0.00 0.55 1.64 0.34 -1.11 0.00 0.00 175.55 176.97 3czh n PHE 432 N 0.81 2.50 -4.02 2.71 7.35 -1.26 -0.62 117.46 124.94 3czh n PHE 432 Ca -0.08 0.17 -0.34 0.00 -0.76 0.00 0.00 57.45 56.44 3czh n PHE 432 Cb 0.52 -2.60 -0.15 0.00 0.35 0.00 0.00 39.48 37.60 3czh n PHE 432 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3czh s ALA 433 N 0.96 2.56 0.28 3.13 0.00 0.13 -4.85 121.76 123.97 3czh s ALA 433 Ca 0.76 -1.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 3czh s ALA 433 Cb -0.60 -1.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.99 3czh s ALA 433 CO 0.36 -0.46 1.04 -1.59 0.00 0.00 0.00 175.76 175.11 3czh s LYS 434 N 1.36 4.66 -0.11 0.00 -2.85 -1.26 -4.83 119.74 116.71 3czh s LYS 434 Ca 0.04 1.65 0.01 0.00 -1.00 0.00 0.00 55.97 56.68 3czh s LYS 434 Cb -0.14 -3.13 -0.01 0.00 -2.06 0.00 0.00 37.83 32.48 3czh s LYS 434 CO -0.08 0.28 -0.16 0.15 0.10 0.00 0.00 175.35 175.64 3czh s LYS 435 N -1.50 3.18 0.19 1.78 -0.14 -1.26 -5.03 119.74 116.96 3czh s LYS 435 Ca 0.45 -0.73 -0.12 0.00 -1.36 0.00 0.00 55.97 54.20 3czh s LYS 435 Cb -0.28 -2.52 0.10 0.00 -1.68 0.00 0.00 37.83 33.45 3czh s LYS 435 CO 0.36 0.26 1.83 1.05 -0.76 0.00 0.00 175.35 178.09 3czh h GLU 436 N 6.52 0.85 -0.96 1.68 4.11 -1.99 -2.99 114.58 121.79 3czh h GLU 436 Ca -0.27 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.07 3czh h GLU 436 Cb 1.21 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3czh h GLU 436 CO 0.53 0.59 0.03 0.00 0.07 0.00 0.00 179.01 180.24 3czh n ALA 437 N -2.29 2.77 -3.01 1.06 0.00 -1.26 -4.61 120.51 113.17 3czh n ALA 437 Ca 0.05 -0.31 -0.38 0.00 0.00 0.00 0.00 53.44 52.79 3czh n ALA 437 Cb 0.05 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 3czh n ALA 437 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3czh s LEU 438 N -0.41 4.17 -0.34 0.00 2.96 -1.13 -4.31 118.68 119.62 3czh s LEU 438 Ca 0.08 -0.76 0.16 0.00 -0.22 0.00 0.00 54.13 53.39 3czh s LEU 438 Cb 0.06 -1.95 0.45 0.00 0.50 0.00 0.00 46.19 45.25 3czh s LEU 438 CO 0.02 -0.25 0.96 1.33 -1.32 0.00 0.00 176.35 177.09 3czh n VAL 439 N 4.92 1.11 0.35 1.68 0.24 -1.26 -4.93 118.33 120.45 3czh n VAL 439 Ca -0.13 -3.39 0.11 0.00 -2.04 0.00 0.00 64.34 58.89 3czh n VAL 439 Cb 0.48 0.36 0.47 0.00 -1.47 0.00 0.00 33.84 33.68 3czh n VAL 439 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3czh n PRO 440 N -0.09 0.16 -0.40 7.34 -0.04 -1.26 -1.36 135.00 139.34 3czh n PRO 440 Ca 0.14 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 64.13 3czh n PRO 440 Cb 0.79 -1.83 0.27 0.00 -0.04 0.00 0.00 33.50 32.68 3czh n PRO 440 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3czh n PHE 441 N -2.13 0.96 -4.79 0.54 3.01 -1.26 -4.78 117.46 109.01 3czh n PHE 441 Ca 0.02 -0.60 0.00 0.00 1.01 0.00 0.00 57.45 57.88 3czh n PHE 441 Cb 0.18 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 3czh n PHE 441 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3czh n SER 442 N 0.74 -3.65 -3.99 4.37 2.88 -0.46 -1.10 113.62 112.40 3czh n SER 442 Ca 0.20 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.64 3czh n SER 442 Cb 0.69 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.08 3czh n SER 442 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3czh s LEU 443 N 0.00 0.63 0.00 2.46 1.43 -1.26 -4.77 118.68 117.17 3czh s LEU 443 Ca 0.00 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 3czh s LEU 443 Cb 0.00 1.42 0.00 0.00 0.03 0.00 0.00 46.19 47.64 3czh s LEU 443 CO 0.00 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.18 3czh n GLY 444 N -0.31 -1.49 0.30 -3.19 0.00 -1.26 -3.90 105.19 95.34 3czh n GLY 444 Ca -0.04 -1.42 -0.02 0.00 0.00 0.00 0.00 46.02 44.54 3czh n GLY 444 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3czh h ARG 445 N 0.00 0.76 -0.33 1.61 2.47 -1.82 -2.70 114.38 114.37 3czh h ARG 445 Ca 0.00 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 3czh h ARG 445 Cb 0.00 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 3czh h ARG 445 CO 0.00 0.70 0.00 0.54 0.56 0.00 0.00 179.97 181.77 3czh n ARG 446 N -4.28 1.89 -1.48 0.04 5.12 -1.26 -4.98 116.66 111.71 3czh n ARG 446 Ca 0.03 -1.37 -0.37 0.00 -1.93 0.00 0.00 57.85 54.21 3czh n ARG 446 Cb 0.23 -1.34 0.05 0.00 -1.16 0.00 0.00 32.46 30.24 3czh n ARG 446 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 3czh n HIS 447 N 0.60 -0.15 -1.67 -1.55 1.44 -1.02 -4.69 115.22 108.18 3czh n HIS 447 Ca 0.14 0.42 -0.56 0.00 -2.01 0.00 0.00 57.72 55.71 3czh n HIS 447 Cb 0.35 -2.01 -0.07 0.00 0.12 0.00 0.00 29.99 28.37 3czh n HIS 447 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3czh h LEU 449 N 7.99 0.06 -2.88 0.00 6.46 -1.91 -3.26 115.31 121.77 3czh h LEU 449 Ca -0.44 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 3czh h LEU 449 Cb 1.32 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 3czh h LEU 449 CO 0.97 0.37 0.00 0.61 -0.62 0.00 0.00 178.44 179.78 3czh n GLY 450 N -0.57 2.48 0.11 3.75 0.00 -1.26 -4.66 105.19 105.03 3czh n GLY 450 Ca -0.02 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 3czh n GLY 450 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3czh h GLU 451 N 3.63 -0.18 -0.18 1.61 4.81 -1.96 -0.27 114.58 122.04 3czh h GLU 451 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3czh h GLU 451 Cb 1.40 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.80 3czh h GLU 451 CO 0.25 -0.12 0.02 1.25 -0.73 0.00 0.00 179.01 179.68 3czh h HIS 452 N -0.18 0.04 -0.83 0.92 2.76 -1.89 -1.44 115.15 114.53 3czh h HIS 452 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3czh h HIS 452 Cb 0.15 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.08 3czh h HIS 452 CO -0.08 0.01 0.53 1.25 -1.30 0.00 0.00 177.93 178.34 3czh h LEU 453 N 0.09 0.98 -0.94 0.26 5.85 -1.84 -2.43 115.31 117.29 3czh h LEU 453 Ca 0.08 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 3czh h LEU 453 Cb 0.08 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3czh h LEU 453 CO -0.12 0.73 0.13 0.00 -0.34 0.00 0.00 178.44 178.85 3czh h ALA 454 N 1.29 1.13 -0.50 1.25 0.00 -0.66 -1.29 119.26 120.48 3czh h ALA 454 Ca 0.30 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3czh h ALA 454 Cb -0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3czh h ALA 454 CO -0.06 0.58 0.04 0.00 0.00 0.00 0.00 179.25 179.81 3czh h ARG 455 N 0.87 0.85 -0.33 0.00 3.08 -1.01 0.22 114.38 118.05 3czh h ARG 455 Ca 0.19 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3czh h ARG 455 Cb 0.33 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3czh h ARG 455 CO 0.00 0.86 0.17 0.52 -1.07 0.00 0.00 179.97 180.45 3czh h MET 456 N 0.71 0.47 -0.10 0.04 2.86 -1.24 -2.09 114.93 115.59 3czh h MET 456 Ca 0.15 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3czh h MET 456 Cb 0.45 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 3czh h MET 456 CO 0.02 0.42 0.05 0.93 1.06 0.00 0.00 176.91 179.38 3czh h GLU 457 N 0.41 0.14 -0.26 1.72 5.08 -1.04 -0.81 114.58 119.82 3czh h GLU 457 Ca 0.12 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3czh h GLU 457 Cb 0.09 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 3czh h GLU 457 CO -0.02 0.19 -0.04 0.52 -1.00 0.00 0.00 179.01 178.66 3czh h MET 458 N 0.05 0.03 0.28 2.33 2.86 -0.95 -0.57 114.93 118.96 3czh h MET 458 Ca 0.03 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3czh h MET 458 Cb 0.10 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.75 3czh h MET 458 CO -0.00 0.02 -0.13 0.35 1.06 0.00 0.00 176.91 178.20 3czh h PHE 459 N 0.03 -0.35 -0.45 -0.22 3.57 -1.28 -2.12 116.94 116.12 3czh h PHE 459 Ca 0.12 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 3czh h PHE 459 Cb 0.18 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 3czh h PHE 459 CO -0.24 -0.09 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.56 3czh h LEU 460 N -0.57 0.83 -0.24 0.59 3.38 -1.10 -1.43 115.31 116.77 3czh h LEU 460 Ca -0.04 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.50 3czh h LEU 460 Cb 0.41 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3czh h LEU 460 CO 0.06 0.97 -0.51 -0.26 0.09 0.00 0.00 178.44 178.79 3czh h PHE 461 N 0.75 0.97 -0.09 1.13 -1.00 -1.15 -1.70 116.94 115.85 3czh h PHE 461 Ca 0.12 -0.36 -0.00 0.00 2.81 0.00 0.00 57.97 60.54 3czh h PHE 461 Cb 0.63 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 3czh h PHE 461 CO 0.03 1.16 0.04 0.35 -1.61 0.00 0.00 178.31 178.28 3czh h PHE 462 N 0.50 0.13 -0.20 -0.55 3.57 -1.28 -1.48 116.94 117.63 3czh h PHE 462 Ca 0.00 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.33 3czh h PHE 462 Cb 1.12 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.82 3czh h PHE 462 CO 0.08 0.23 -0.51 1.79 -2.23 0.00 0.00 178.31 177.67 3czh h THR 463 N -0.00 1.31 -0.68 4.41 1.35 -1.35 -0.32 112.91 117.62 3czh h THR 463 Ca 0.03 -1.73 -0.05 0.00 -0.55 0.00 0.00 66.41 64.11 3czh h THR 463 Cb 0.15 1.87 -0.03 0.00 -1.73 0.00 0.00 68.15 68.41 3czh h THR 463 CO -0.00 0.55 0.24 0.00 -0.25 0.00 0.00 175.52 176.06 3czh h ALA 464 N 0.59 1.14 -0.11 6.62 0.00 -1.34 0.65 119.26 126.82 3czh h ALA 464 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3czh h ALA 464 Cb 1.12 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3czh h ALA 464 CO 0.11 0.61 -0.04 1.25 0.00 0.00 0.00 179.25 181.17 3czh h LEU 465 N 1.00 0.23 -0.64 0.00 5.85 -1.17 -3.09 115.31 117.48 3czh h LEU 465 Ca 0.23 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 3czh h LEU 465 Cb 0.24 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3czh h LEU 465 CO -0.01 0.57 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.36 3czh h LEU 466 N -0.12 0.00 -0.54 2.25 3.38 -0.89 -1.54 115.31 117.85 3czh h LEU 466 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3czh h LEU 466 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3czh h LEU 466 CO 0.01 0.23 0.27 -0.61 0.09 0.00 0.00 178.44 178.43 3czh h GLN 467 N 0.00 0.77 0.00 1.13 4.15 -0.90 -3.34 115.11 116.92 3czh h GLN 467 Ca -0.00 -0.11 -0.31 0.00 0.77 0.00 0.00 58.65 59.00 3czh h GLN 467 Cb 0.94 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.43 3czh h GLN 467 CO 0.03 0.63 -1.86 -2.13 -1.93 0.00 0.00 178.83 173.56 3czh n ARG 468 N -4.59 0.64 -4.26 1.69 0.63 -1.11 -4.82 116.66 104.85 3czh n ARG 468 Ca 0.03 0.23 -0.21 0.00 -0.92 0.00 0.00 57.85 56.98 3czh n ARG 468 Cb 0.11 -1.73 -0.12 0.00 0.45 0.00 0.00 32.46 31.17 3czh n ARG 468 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3czh s PHE 469 N -2.57 1.56 -0.15 -0.14 0.40 -0.60 -1.82 117.98 114.66 3czh s PHE 469 Ca -0.06 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 55.69 3czh s PHE 469 Cb 0.08 -0.84 -0.05 0.00 0.51 0.00 0.00 43.02 42.72 3czh s PHE 469 CO 0.83 0.18 0.22 -1.58 0.70 0.00 0.00 175.22 175.56 3czh s HIS 470 N -1.59 3.49 -0.11 0.36 5.65 0.36 -4.51 115.29 118.94 3czh s HIS 470 Ca 0.07 0.53 0.01 0.00 0.25 0.00 0.00 55.06 55.92 3czh s HIS 470 Cb -0.08 -2.20 -0.02 0.00 -1.18 0.00 0.00 32.58 29.11 3czh s HIS 470 CO 0.04 0.39 -0.14 -0.51 -0.65 0.00 0.00 174.74 173.86 3czh s LEU 471 N 0.00 2.65 0.21 8.88 1.43 -1.26 -0.91 118.68 129.69 3czh s LEU 471 Ca 0.14 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.74 3czh s LEU 471 Cb -0.12 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.54 3czh s LEU 471 CO 0.03 0.20 0.55 -1.38 0.23 0.00 0.00 176.35 175.98 3czh s HIS 472 N 0.11 -0.06 0.49 0.29 -3.43 -0.94 -4.34 115.29 107.41 3czh s HIS 472 Ca -0.07 -0.30 -0.13 0.00 -0.80 0.00 0.00 55.06 53.77 3czh s HIS 472 Cb -0.15 0.41 -0.06 0.00 -1.43 0.00 0.00 32.58 31.35 3czh s HIS 472 CO 0.05 -0.97 0.90 -0.06 -2.00 0.00 0.00 174.74 172.65 3czh s PHE 473 N -3.90 3.49 0.27 0.38 0.08 -1.26 -0.36 117.98 116.67 3czh s PHE 473 Ca 0.11 1.24 -0.29 0.00 0.12 0.00 0.00 56.93 58.11 3czh s PHE 473 Cb -0.02 -2.62 -0.10 0.00 -0.57 0.00 0.00 43.02 39.72 3czh s PHE 473 CO 0.00 -0.31 1.26 -2.14 -0.10 0.00 0.00 175.22 173.94 3czh s PRO 474 N -4.19 4.43 -0.82 0.24 0.02 -1.26 -3.00 135.00 130.41 3czh s PRO 474 Ca 0.55 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.62 3czh s PRO 474 Cb -0.10 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.28 3czh s PRO 474 CO 0.35 -0.13 0.06 0.72 -0.33 0.00 0.00 177.00 177.67 3czh n HIS 475 N 1.62 -1.60 -1.30 6.54 8.25 -1.26 0.25 115.22 127.72 3czh n HIS 475 Ca 0.02 0.06 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 3czh n HIS 475 Cb 0.43 -2.33 -0.05 0.00 1.12 0.00 0.00 29.99 29.16 3czh n HIS 475 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3czh n GLU 476 N -2.84 -1.33 -1.24 -0.41 -0.58 -1.16 -4.89 120.64 108.19 3czh n GLU 476 Ca -0.09 0.71 -0.36 0.00 -0.42 0.00 0.00 57.16 56.99 3czh n GLU 476 Cb 0.57 -4.90 0.06 0.00 -0.57 0.00 0.00 31.44 26.61 3czh n GLU 476 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3czh n LEU 477 N -1.69 0.05 -4.56 -4.62 4.77 0.14 -4.87 117.00 106.21 3czh n LEU 477 Ca -0.12 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.02 3czh n LEU 477 Cb 0.40 -1.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.31 3czh n LEU 477 CO 0.18 -3.42 1.02 -0.69 -1.33 0.00 0.00 177.39 173.14 3czh s VAL 478 N -1.93 4.06 0.26 4.08 1.01 -1.26 -4.90 120.40 121.72 3czh s VAL 478 Ca 0.63 0.68 -0.10 0.00 0.00 0.00 0.00 61.98 63.19 3czh s VAL 478 Cb -0.35 -4.71 -0.07 0.00 0.00 0.00 0.00 36.38 31.24 3czh s VAL 478 CO 0.60 -1.37 0.59 -2.16 0.00 0.00 0.00 175.10 172.77 3czh s PRO 479 N 4.83 3.83 -0.15 2.72 0.04 -1.26 -5.06 135.00 139.94 3czh s PRO 479 Ca 0.39 0.34 -0.24 0.00 0.04 0.00 0.00 61.00 61.52 3czh s PRO 479 Cb -0.09 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.84 3czh s PRO 479 CO 0.22 0.26 0.79 0.34 0.04 0.00 0.00 177.00 178.66 3czh s ASP 480 N -2.43 6.93 0.00 6.66 2.15 -1.26 -4.95 116.67 123.77 3czh s ASP 480 Ca 0.49 1.14 0.20 0.00 0.43 0.00 0.00 52.55 54.80 3czh s ASP 480 Cb -0.11 -2.44 0.16 0.00 -0.30 0.00 0.00 42.92 40.24 3czh s ASP 480 CO 0.21 -0.34 1.14 0.18 -0.17 0.00 0.00 175.17 176.20 3czh n LEU 481 N 4.96 2.68 -4.68 -1.34 4.77 -1.26 -4.56 117.00 117.58 3czh n LEU 481 Ca 0.03 -1.01 -0.42 0.00 -0.03 0.00 0.00 56.01 54.57 3czh n LEU 481 Cb 0.49 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3czh n LEU 481 CO 0.47 0.47 1.11 -0.54 -1.33 0.00 0.00 177.39 177.57 3czh s LYS 482 N -1.66 4.27 0.73 3.23 1.02 -1.26 -5.01 119.74 121.06 3czh s LYS 482 Ca 0.24 1.84 -0.13 0.00 0.02 0.00 0.00 55.97 57.94 3czh s LYS 482 Cb 0.17 -3.68 0.04 0.00 -0.52 0.00 0.00 37.83 33.84 3czh s LYS 482 CO 0.25 -0.62 1.13 -1.25 -0.92 0.00 0.00 175.35 173.94 3czh s PRO 483 N 2.89 2.33 0.45 -1.68 0.04 -1.26 -4.34 135.00 133.44 3czh s PRO 483 Ca 0.61 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.86 3czh s PRO 483 Cb -0.27 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 3czh s PRO 483 CO 0.22 -1.62 1.07 1.03 0.04 0.00 0.00 177.00 177.74 3czh s ARG 484 N -4.32 3.89 0.00 4.56 0.52 -0.75 -4.96 118.95 117.90 3czh s ARG 484 Ca 0.67 1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 57.07 3czh s ARG 484 Cb -0.22 -2.29 -0.06 0.00 0.52 0.00 0.00 34.95 32.89 3czh s ARG 484 CO 0.48 -0.38 1.59 -1.17 0.02 0.00 0.00 175.30 175.84 3czh s LEU 485 N -3.14 4.33 0.17 2.53 2.96 -1.26 -4.40 118.68 119.88 3czh s LEU 485 Ca 0.64 2.29 -0.23 0.00 -0.22 0.00 0.00 54.13 56.61 3czh s LEU 485 Cb -0.21 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 43.01 3czh s LEU 485 CO 0.25 -0.86 1.06 -0.83 -1.32 0.00 0.00 176.35 174.65 3czh s GLY 486 N 2.64 0.08 0.50 7.98 0.00 -1.26 -4.90 107.32 112.35 3czh s GLY 486 Ca 0.71 -0.28 0.29 0.00 0.00 0.00 0.00 44.72 45.44 3czh s GLY 486 CO 0.30 2.61 1.87 -0.33 0.00 0.00 0.00 173.10 177.55 3czh h MET 487 N 2.00 0.00 -6.46 2.90 2.86 -1.74 -3.42 114.93 111.07 3czh h MET 487 Ca -0.27 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 56.74 3czh h MET 487 Cb 1.22 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.73 3czh h MET 487 CO 0.35 0.05 -0.75 0.95 1.06 0.00 0.00 176.91 178.57 3czh s THR 488 N -3.56 2.95 -0.22 2.22 -4.23 -1.26 -4.37 115.64 107.17 3czh s THR 488 Ca 0.02 -1.81 -0.15 0.00 -1.18 0.00 0.00 61.69 58.57 3czh s THR 488 Cb 0.08 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 3czh s THR 488 CO 0.59 -0.14 0.36 -0.76 -0.54 0.00 0.00 174.62 174.13 3czh s LEU 489 N -2.87 4.12 0.10 4.79 1.43 0.38 -4.89 118.68 121.73 3czh s LEU 489 Ca 0.24 0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.80 3czh s LEU 489 Cb -0.08 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 3czh s LEU 489 CO 0.14 -0.09 -0.14 0.00 0.23 0.00 0.00 176.35 176.49 3czh s GLN 490 N 1.48 0.93 0.75 1.70 -2.07 -1.26 -4.69 119.66 116.49 3czh s GLN 490 Ca 0.16 -1.10 -0.11 0.00 -1.82 0.00 0.00 55.36 52.50 3czh s GLN 490 Cb -0.15 -0.88 0.04 0.00 -1.09 0.00 0.00 33.01 30.93 3czh s GLN 490 CO 0.08 0.18 1.08 -1.25 -1.32 0.00 0.00 175.29 174.07 3czh s PRO 491 N -2.19 2.45 0.75 9.60 0.04 -1.26 -1.81 135.00 142.58 3czh s PRO 491 Ca 0.03 1.10 -0.13 0.00 0.04 0.00 0.00 61.00 62.05 3czh s PRO 491 Cb -0.08 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.59 3czh s PRO 491 CO 0.03 -1.49 1.13 -0.65 0.04 0.00 0.00 177.00 176.06 3czh s GLN 492 N -4.95 2.23 0.15 4.56 -1.52 -1.26 -4.78 119.66 114.10 3czh s GLN 492 Ca 0.60 1.41 -0.34 0.00 -1.95 0.00 0.00 55.36 55.08 3czh s GLN 492 Cb -0.16 -1.88 -0.15 0.00 -0.22 0.00 0.00 33.01 30.61 3czh s GLN 492 CO 0.56 -1.70 1.49 -2.30 -0.25 0.00 0.00 175.29 173.09 3czh n PRO 493 N -3.11 1.87 -3.89 2.91 -0.02 -1.26 -4.99 135.00 126.52 3czh n PRO 493 Ca 0.11 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 62.15 3czh n PRO 493 Cb 0.52 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 31.48 3czh n PRO 493 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3czh s TYR 494 N 0.65 0.04 0.22 6.00 -0.85 -1.26 -4.97 117.35 117.18 3czh s TYR 494 Ca 0.78 -0.07 -0.13 0.00 -0.52 0.00 0.00 57.07 57.13 3czh s TYR 494 Cb -0.74 -0.04 -0.08 0.00 0.38 0.00 0.00 41.96 41.48 3czh s TYR 494 CO 0.42 -0.08 0.61 -0.51 -1.52 0.00 0.00 175.55 174.47 3czh s LEU 495 N -0.42 4.22 0.01 -3.49 1.43 -1.26 -4.34 118.68 114.83 3czh s LEU 495 Ca -0.05 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 3czh s LEU 495 Cb -0.03 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 3czh s LEU 495 CO -0.00 -0.03 -0.03 -0.63 0.23 0.00 0.00 176.35 175.89 3czh s ILE 496 N -1.70 0.16 -0.25 -0.59 1.01 -0.57 -4.54 121.20 114.71 3czh s ILE 496 Ca 0.45 -0.43 -0.10 0.00 0.00 0.00 0.00 60.65 60.56 3czh s ILE 496 Cb -0.13 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.09 3czh s ILE 496 CO 0.20 -0.18 0.16 0.00 0.00 0.00 0.00 174.94 175.12 3czh s ALA 498 N 1.32 3.10 -0.14 0.00 0.00 -1.26 -2.20 121.76 122.57 3czh s ALA 498 Ca 0.07 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.63 3czh s ALA 498 Cb -0.14 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 3czh s ALA 498 CO 0.07 -0.85 -0.13 -1.21 0.00 0.00 0.00 175.76 173.63 3czh s GLU 499 N 1.53 3.34 0.33 0.00 2.02 -0.09 -3.61 118.70 122.23 3czh s GLU 499 Ca 0.03 -0.70 -0.28 0.00 0.02 0.00 0.00 54.97 54.05 3czh s GLU 499 Cb -0.17 -2.66 -0.13 0.00 0.10 0.00 0.00 34.13 31.27 3czh s GLU 499 CO 0.03 0.13 1.17 2.89 0.02 0.00 0.00 175.26 179.50 3czh n ARG 500 N 3.77 1.80 -0.08 1.61 -4.01 -1.26 -0.49 116.66 118.01 3czh n ARG 500 Ca -0.18 0.63 -0.08 0.00 -1.04 0.00 0.00 57.85 57.18 3czh n ARG 500 Cb 0.52 -2.15 -0.03 0.00 -3.04 0.00 0.00 32.46 27.77 3czh n ARG 500 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 3czh n ARG 501 N 0.56 0.48 0.00 2.89 1.74 -0.75 -4.76 116.66 116.81 3czh n ARG 501 Ca 0.07 0.49 0.14 0.00 -0.77 0.00 0.00 57.85 57.78 3czh n ARG 501 Cb 0.35 -1.66 0.63 0.00 -1.02 0.00 0.00 32.46 30.76 3czh n ARG 501 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83