#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oza s LYS 2 N 0.00 3.25 -0.34 0.03 -0.14 -1.26 -4.73 119.74 116.55 1oza s LYS 2 Ca 0.00 1.77 -0.14 0.00 -1.36 0.00 0.00 55.97 56.25 1oza s LYS 2 Cb 0.00 -2.06 -0.01 0.00 -1.68 0.00 0.00 37.83 34.08 1oza s LYS 2 CO 0.00 -0.97 0.29 -0.80 -0.76 0.00 0.00 175.35 173.11 1oza s ASN 3 N -1.57 6.11 -0.15 2.83 0.01 -1.26 -1.23 114.94 119.68 1oza s ASN 3 Ca 0.73 -0.36 0.01 0.00 -0.71 0.00 0.00 52.86 52.53 1oza s ASN 3 Cb -0.29 -2.16 0.00 0.00 0.41 0.00 0.00 41.25 39.21 1oza s ASN 3 CO 0.32 -0.28 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.77 1oza s VAL 4 N 1.85 2.50 0.02 1.60 1.01 -0.09 -0.91 120.40 126.37 1oza s VAL 4 Ca 0.08 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1oza s VAL 4 Cb -0.17 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1oza s VAL 4 CO 0.11 0.52 0.37 -0.83 0.00 0.00 0.00 175.10 175.27 1oza s GLY 5 N 0.80 2.38 -0.12 4.51 0.00 0.32 -0.11 107.32 115.11 1oza s GLY 5 Ca -0.06 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.35 1oza s GLY 5 CO -0.00 -0.05 -0.21 -1.36 0.00 0.00 0.00 173.10 171.48 1oza s PHE 6 N -1.20 2.43 -0.03 1.90 0.40 -0.11 -0.30 117.98 121.07 1oza s PHE 6 Ca 0.26 -1.14 0.07 0.00 -0.60 0.00 0.00 56.93 55.52 1oza s PHE 6 Cb -0.15 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 1oza s PHE 6 CO 0.14 -0.52 -0.25 0.42 0.70 0.00 0.00 175.22 175.72 1oza s ILE 7 N 0.72 1.97 -0.61 0.64 1.09 -0.36 -1.67 121.20 122.98 1oza s ILE 7 Ca -0.10 -1.05 0.00 0.00 -1.10 0.00 0.00 60.65 58.40 1oza s ILE 7 Cb -0.16 -1.65 0.00 0.00 -1.06 0.00 0.00 42.46 39.59 1oza s ILE 7 CO 0.01 0.55 0.00 0.61 -0.10 0.00 0.00 174.94 176.02 1oza n GLY 8 N 2.64 0.82 0.00 6.18 0.00 -1.26 -0.76 105.19 112.81 1oza n GLY 8 Ca -0.16 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.14 1oza n GLY 8 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1oza n TRP 9 N -2.83 0.00 0.81 1.61 4.27 -1.26 -2.15 117.44 117.89 1oza n TRP 9 Ca -0.06 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.64 1oza n TRP 9 Cb 0.19 -0.20 0.02 0.00 -1.36 0.00 0.00 31.31 29.96 1oza n TRP 9 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1oza n ARG 10 N -1.20 1.57 -1.66 -2.67 1.74 -1.26 -3.15 116.66 110.03 1oza n ARG 10 Ca 0.09 -1.11 -0.30 0.00 -0.77 0.00 0.00 57.85 55.76 1oza n ARG 10 Cb 0.10 -1.35 0.21 0.00 -1.02 0.00 0.00 32.46 30.40 1oza n ARG 10 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1oza s GLY 11 N -1.97 1.73 0.06 -0.13 0.00 -0.91 -4.70 107.32 101.40 1oza s GLY 11 Ca 0.17 -1.17 -0.32 0.00 0.00 0.00 0.00 44.72 43.40 1oza s GLY 11 CO 0.40 -0.34 1.54 1.98 0.00 0.00 0.00 173.10 176.68 1oza h MET 12 N -1.99 -0.89 -0.49 2.90 4.05 -1.93 0.35 114.93 116.93 1oza h MET 12 Ca -0.44 0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.03 1oza h MET 12 Cb 1.25 0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 32.23 1oza h MET 12 CO 0.34 -0.58 0.27 0.28 0.23 0.00 0.00 176.91 177.46 1oza h VAL 13 N -0.98 1.17 -0.69 -5.77 2.07 -1.91 -1.43 116.25 108.70 1oza h VAL 13 Ca -0.09 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1oza h VAL 13 Cb 0.72 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1oza h VAL 13 CO 0.16 0.18 0.45 1.23 0.02 0.00 0.00 177.57 179.60 1oza h GLY 14 N 0.65 0.98 1.36 2.17 0.00 -1.67 -1.39 103.07 105.17 1oza h GLY 14 Ca 0.17 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1oza h GLY 14 CO -0.03 0.37 -0.20 1.76 0.00 0.00 0.00 176.54 178.44 1oza h SER 15 N 0.95 0.74 -0.29 0.19 0.02 0.43 -0.48 113.55 115.11 1oza h SER 15 Ca 0.25 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1oza h SER 15 Cb -0.09 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1oza h SER 15 CO -0.05 0.94 -0.10 0.58 -1.14 0.00 0.00 176.83 177.06 1oza h VAL 16 N 0.65 1.25 -0.20 2.27 2.07 -0.67 -1.35 116.25 120.26 1oza h VAL 16 Ca 0.10 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 1oza h VAL 16 Cb 0.70 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1oza h VAL 16 CO 0.05 0.38 0.06 0.25 0.02 0.00 0.00 177.57 178.32 1oza h LEU 17 N 0.64 0.30 -0.52 2.57 5.85 -0.68 -0.35 115.31 123.12 1oza h LEU 17 Ca 0.11 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1oza h LEU 17 Cb 0.54 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1oza h LEU 17 CO 0.03 0.44 0.31 0.24 -0.34 0.00 0.00 178.44 179.12 1oza h MET 18 N 0.15 0.59 -0.37 1.25 2.86 -0.87 0.10 114.93 118.64 1oza h MET 18 Ca 0.06 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1oza h MET 18 Cb 0.25 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1oza h MET 18 CO -0.00 0.39 0.17 -0.44 1.06 0.00 0.00 176.91 178.09 1oza h ASP 19 N 0.60 0.49 -0.51 1.22 5.19 -1.10 -0.87 116.42 121.45 1oza h ASP 19 Ca 0.21 -0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.44 1oza h ASP 19 Cb 0.04 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 1oza h ASP 19 CO -0.11 0.49 0.11 0.03 -3.12 0.00 0.00 179.24 176.64 1oza h ARG 20 N 0.46 0.82 -0.81 3.56 2.47 -0.75 -0.56 114.38 119.56 1oza h ARG 20 Ca 0.13 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 1oza h ARG 20 Cb 0.13 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 1oza h ARG 20 CO -0.02 0.79 0.38 0.52 0.56 0.00 0.00 179.97 182.20 1oza h MET 21 N 0.70 1.18 -0.09 0.04 2.86 -0.64 -1.88 114.93 117.11 1oza h MET 21 Ca 0.16 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1oza h MET 21 Cb 0.35 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1oza h MET 21 CO 0.00 0.92 0.02 0.77 1.06 0.00 0.00 176.91 179.69 1oza h SER 22 N 1.16 0.14 -0.99 1.22 0.02 -0.96 0.23 113.55 114.37 1oza h SER 22 Ca 0.28 -0.23 0.15 0.00 -0.84 0.00 0.00 61.79 61.15 1oza h SER 22 Cb 0.14 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.56 1oza h SER 22 CO -0.03 0.33 0.62 1.56 -1.14 0.00 0.00 176.83 178.16 1oza h GLN 23 N -0.06 0.82 -0.21 3.45 4.20 -0.85 0.04 115.11 122.50 1oza h GLN 23 Ca 0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1oza h GLN 23 Cb 0.24 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1oza h GLN 23 CO 0.00 0.55 0.00 0.39 -0.67 0.00 0.00 178.83 179.10 1oza n GLU 24 N -4.66 1.99 -3.28 1.46 -0.58 -0.73 -4.94 120.64 109.89 1oza n GLU 24 Ca 0.20 -1.48 -0.24 0.00 -0.42 0.00 0.00 57.16 55.23 1oza n GLU 24 Cb 0.47 -1.44 0.03 0.00 -0.57 0.00 0.00 31.44 29.93 1oza n GLU 24 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1oza n ASN 25 N 0.71 -5.50 0.25 1.62 4.13 -0.00 -4.88 115.26 111.59 1oza n ASN 25 Ca 0.17 -0.40 0.10 0.00 1.68 0.00 0.00 54.58 56.13 1oza n ASN 25 Cb 0.43 -4.43 0.64 0.00 -1.54 0.00 0.00 39.78 34.87 1oza n ASN 25 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1oza h ASP 26 N -1.58 0.00 0.69 6.41 3.32 -0.86 -2.90 116.42 121.50 1oza h ASP 26 Ca -0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1oza h ASP 26 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1oza h ASP 26 CO 0.57 0.16 0.00 -0.26 -1.72 0.00 0.00 179.24 177.99 1oza h PHE 27 N 0.00 0.00 -0.00 4.55 -1.00 -1.89 -2.38 116.94 116.21 1oza h PHE 27 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1oza h PHE 27 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1oza h PHE 27 CO 0.00 0.00 -0.02 -0.85 -1.61 0.00 0.00 178.31 175.83 1oza n GLU 28 N -2.62 0.89 -0.17 1.51 0.28 -1.10 -3.31 120.64 116.14 1oza n GLU 28 Ca 0.01 -0.15 0.06 0.00 -0.16 0.00 0.00 57.16 56.91 1oza n GLU 28 Cb 0.22 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 31.74 1oza n GLU 28 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1oza n ASN 29 N -0.92 2.87 -3.55 -1.84 5.03 -0.90 -5.02 115.26 110.93 1oza n ASN 29 Ca 0.19 -1.97 -0.10 0.00 0.87 0.00 0.00 54.58 53.58 1oza n ASN 29 Cb 0.20 -0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 38.72 1oza n ASN 29 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 1oza s LEU 30 N -1.00 -0.46 -0.50 3.41 0.05 -1.21 -4.62 118.68 114.36 1oza s LEU 30 Ca 0.23 -0.17 -0.14 0.00 0.05 0.00 0.00 54.13 54.10 1oza s LEU 30 Cb 0.12 2.57 0.11 0.00 -2.05 0.00 0.00 46.19 46.94 1oza s LEU 30 CO 0.16 -1.03 0.41 0.21 -0.55 0.00 0.00 176.35 175.55 1oza s ASN 31 N -2.78 6.01 0.09 1.48 2.47 -0.37 -4.86 114.94 116.98 1oza s ASN 31 Ca 0.04 -1.68 -0.28 0.00 0.42 0.00 0.00 52.86 51.37 1oza s ASN 31 Cb -0.02 -2.13 -0.06 0.00 -1.45 0.00 0.00 41.25 37.59 1oza s ASN 31 CO -0.07 -0.74 0.88 -2.16 -3.72 0.00 0.00 177.10 171.29 1oza s PRO 32 N 1.54 4.62 -0.19 0.43 0.04 -1.26 -0.92 135.00 139.25 1oza s PRO 32 Ca 0.04 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.38 1oza s PRO 32 Cb -0.27 -3.37 0.04 0.00 0.04 0.00 0.00 34.50 30.94 1oza s PRO 32 CO 0.03 0.25 -0.12 0.08 0.04 0.00 0.00 177.00 177.28 1oza s VAL 33 N -0.07 1.70 -0.02 -0.36 1.01 0.85 -4.93 120.40 118.58 1oza s VAL 33 Ca 0.43 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1oza s VAL 33 Cb -0.22 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 1oza s VAL 33 CO 0.27 0.24 0.43 -0.36 0.00 0.00 0.00 175.10 175.69 1oza s PHE 34 N 1.38 3.69 0.36 5.22 0.40 -1.26 -0.94 117.98 126.83 1oza s PHE 34 Ca -0.00 0.99 0.09 0.00 -0.60 0.00 0.00 56.93 57.41 1oza s PHE 34 Cb -0.16 -2.36 -0.05 0.00 0.51 0.00 0.00 43.02 40.96 1oza s PHE 34 CO -0.09 0.54 0.05 -0.06 0.70 0.00 0.00 175.22 176.36 1oza s PHE 35 N -0.73 2.57 0.03 0.36 0.40 -0.67 -3.40 117.98 116.54 1oza s PHE 35 Ca 0.24 -0.47 -0.14 0.00 -0.60 0.00 0.00 56.93 55.96 1oza s PHE 35 Cb -0.17 -1.59 0.02 0.00 0.51 0.00 0.00 43.02 41.80 1oza s PHE 35 CO 0.13 0.42 0.31 -0.08 0.70 0.00 0.00 175.22 176.70 1oza s THR 36 N -2.54 0.08 -0.81 0.64 -1.32 -0.63 -4.66 115.64 106.40 1oza s THR 36 Ca 0.36 -0.64 0.22 0.00 -1.21 0.00 0.00 61.69 60.42 1oza s THR 36 Cb 0.01 -0.88 -0.16 0.00 -1.51 0.00 0.00 72.50 69.95 1oza s THR 36 CO 0.20 -0.35 1.00 0.35 -2.21 0.00 0.00 174.62 173.60 1oza n THR 37 N 0.70 0.05 -2.23 5.08 -2.24 -1.26 -0.47 114.28 113.90 1oza n THR 37 Ca -0.19 -0.11 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 1oza n THR 37 Cb 0.59 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1oza n THR 37 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1oza s SER 38 N -3.39 5.79 -0.08 3.42 0.15 -1.26 -4.96 113.70 113.37 1oza s SER 38 Ca 0.06 2.04 0.13 0.00 0.70 0.00 0.00 55.95 58.88 1oza s SER 38 Cb 0.16 -2.57 0.38 0.00 -1.71 0.00 0.00 66.02 62.28 1oza s SER 38 CO 0.82 -1.17 1.31 0.00 1.20 0.00 0.00 173.24 175.41 1oza n GLN 39 N -1.48 2.86 -0.04 5.44 6.02 -1.26 -4.99 117.38 123.94 1oza n GLN 39 Ca 0.10 -2.36 -0.13 0.00 -0.01 0.00 0.00 57.00 54.60 1oza n GLN 39 Cb 0.52 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.20 1oza n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oza h ALA 40 N 1.78 0.12 -3.04 -1.58 0.00 -2.02 -3.56 119.26 110.97 1oza h ALA 40 Ca 0.00 -0.28 0.31 0.00 0.00 0.00 0.00 54.91 54.94 1oza h ALA 40 Cb 1.02 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.62 1oza h ALA 40 CO 0.09 -0.07 -1.06 1.28 0.00 0.00 0.00 179.25 179.49 1oza n LEU 55 N -4.70 -0.88 -4.90 0.00 4.32 -1.26 -5.21 117.00 104.36 1oza n LEU 55 Ca -0.07 2.06 -0.28 0.00 -0.02 0.00 0.00 56.01 57.70 1oza n LEU 55 Cb 0.30 -2.92 -0.00 0.00 -1.62 0.00 0.00 43.42 39.17 1oza n LEU 55 CO 0.36 -2.00 0.45 -0.54 -1.22 0.00 0.00 177.39 174.44 1oza s LYS 56 N -3.96 3.58 0.09 3.23 1.02 -1.22 -4.89 119.74 117.59 1oza s LYS 56 Ca 0.00 0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.94 1oza s LYS 56 Cb 0.00 -2.37 -0.06 0.00 -0.52 0.00 0.00 37.83 34.88 1oza s LYS 56 CO 0.00 -0.19 1.11 0.45 -0.92 0.00 0.00 175.35 175.80 1oza s SER 57 N -3.97 7.22 0.54 2.83 0.15 -1.26 -1.61 113.70 117.61 1oza s SER 57 Ca 0.48 1.95 0.36 0.00 0.70 0.00 0.00 55.95 59.45 1oza s SER 57 Cb -0.10 -2.59 1.92 0.00 -1.71 0.00 0.00 66.02 63.54 1oza s SER 57 CO 0.43 -0.32 2.11 0.00 1.20 0.00 0.00 173.24 176.66 1oza h ALA 58 N 6.18 1.00 -0.03 5.45 0.00 -1.11 -1.51 119.26 129.25 1oza h ALA 58 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1oza h ALA 58 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1oza h ALA 58 CO 0.77 0.00 -0.06 1.19 0.00 0.00 0.00 179.25 181.15 1oza n PHE 59 N -2.80 0.00 -2.65 0.00 3.72 -1.26 -4.81 117.46 109.66 1oza n PHE 59 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 1oza n PHE 59 Cb 0.08 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1oza n PHE 59 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1oza s ASP 60 N -2.06 6.47 0.23 4.37 3.68 -0.57 -4.87 116.67 123.93 1oza s ASP 60 Ca 0.28 -1.45 -0.06 0.00 2.13 0.00 0.00 52.55 53.46 1oza s ASP 60 Cb 0.20 -2.52 0.38 0.00 -1.45 0.00 0.00 42.92 39.53 1oza s ASP 60 CO 0.34 -1.44 1.77 0.40 0.13 0.00 0.00 175.17 176.36 1oza h ILE 61 N 6.46 0.80 -0.79 4.11 2.04 -1.87 -1.65 117.51 126.61 1oza h ILE 61 Ca 0.11 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1oza h ILE 61 Cb 1.02 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1oza h ILE 61 CO 1.33 0.10 0.52 -0.33 0.00 0.00 0.00 178.15 179.77 1oza h GLU 62 N 0.57 0.85 -0.34 2.37 4.39 -1.99 -0.15 114.58 120.29 1oza h GLU 62 Ca 0.38 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.91 1oza h GLU 62 Cb 0.45 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1oza h GLU 62 CO -0.31 0.57 -0.23 0.93 -1.16 0.00 0.00 179.01 178.81 1oza h GLU 63 N 0.88 0.75 -0.27 2.33 4.39 -1.70 -3.04 114.58 117.92 1oza h GLU 63 Ca 0.33 -0.36 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1oza h GLU 63 Cb 0.19 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1oza h GLU 63 CO -0.11 0.98 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.55 1oza h LEU 64 N 0.53 0.42 -2.07 1.33 3.38 -0.85 -2.73 115.31 115.33 1oza h LEU 64 Ca 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1oza h LEU 64 Cb 0.79 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1oza h LEU 64 CO 0.06 0.56 -0.08 0.50 0.09 0.00 0.00 178.44 179.57 1oza h LYS 65 N 0.42 0.00 0.00 1.13 3.64 -0.93 -2.34 116.57 118.48 1oza h LYS 65 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1oza h LYS 65 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1oza h LYS 65 CO 0.02 0.08 0.00 1.63 -2.27 0.00 0.00 179.45 178.91 1oza n LYS 66 N -3.56 0.09 -3.17 1.90 5.02 -1.03 -4.84 118.16 112.57 1oza n LYS 66 Ca -0.02 0.20 -0.29 0.00 -2.02 0.00 0.00 58.31 56.19 1oza n LYS 66 Cb 0.20 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 1oza n LYS 66 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oza s LEU 67 N -3.59 3.97 0.02 -0.35 1.43 -0.88 -4.98 118.68 114.30 1oza s LEU 67 Ca 0.09 0.83 0.10 0.00 -1.03 0.00 0.00 54.13 54.12 1oza s LEU 67 Cb 0.13 -3.67 -0.22 0.00 0.03 0.00 0.00 46.19 42.45 1oza s LEU 67 CO 0.43 -0.28 0.92 0.44 0.23 0.00 0.00 176.35 178.09 1oza h ASP 68 N 1.44 0.02 -4.45 2.29 3.32 -1.34 -3.44 116.42 114.27 1oza h ASP 68 Ca -0.48 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.39 1oza h ASP 68 Cb 1.19 -0.01 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 1oza h ASP 68 CO 0.65 1.02 -0.49 -0.63 -1.72 0.00 0.00 179.24 178.07 1oza s ILE 69 N -2.64 0.05 -0.12 0.35 1.01 -0.98 -0.58 121.20 118.29 1oza s ILE 69 Ca -0.03 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1oza s ILE 69 Cb 0.09 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 42.22 1oza s ILE 69 CO 0.82 -0.21 -0.14 -0.63 0.00 0.00 0.00 174.94 174.79 1oza s ILE 70 N -0.72 1.42 -0.23 2.92 1.01 0.34 -0.52 121.20 125.42 1oza s ILE 70 Ca -0.08 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1oza s ILE 70 Cb -0.05 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 1oza s ILE 70 CO 0.01 0.43 -0.00 -0.69 0.00 0.00 0.00 174.94 174.69 1oza s VAL 71 N 1.22 3.70 -0.04 2.92 1.01 0.59 -0.17 120.40 129.63 1oza s VAL 71 Ca -0.02 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1oza s VAL 71 Cb -0.14 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1oza s VAL 71 CO -0.05 0.38 -0.17 0.28 0.00 0.00 0.00 175.10 175.55 1oza s THR 72 N 1.53 1.40 -0.03 3.92 -1.32 0.08 -1.22 115.64 119.99 1oza s THR 72 Ca 0.06 -0.71 0.05 0.00 -1.21 0.00 0.00 61.69 59.87 1oza s THR 72 Cb -0.15 -1.19 0.07 0.00 -1.51 0.00 0.00 72.50 69.72 1oza s THR 72 CO -0.01 0.40 0.92 0.00 -2.21 0.00 0.00 174.62 173.73 1oza h GLN 74 N 0.00 0.88 0.00 0.00 5.75 -1.78 -3.44 115.11 116.52 1oza h GLN 74 Ca 0.00 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 1oza h GLN 74 Cb 0.87 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.32 1oza h GLN 74 CO 0.00 0.87 0.00 0.41 -2.65 0.00 0.00 178.83 177.46 1oza n GLY 75 N -0.51 3.47 0.25 2.39 0.00 -1.26 -4.87 105.19 104.66 1oza n GLY 75 Ca 0.02 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.25 1oza n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1oza h GLY 76 N 0.00 0.88 0.71 -0.02 0.00 -1.95 -2.03 103.07 100.66 1oza h GLY 76 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.07 1oza h GLY 76 CO 0.00 0.28 0.29 -0.55 0.00 0.00 0.00 176.54 176.56 1oza h ASP 77 N 0.80 0.41 -0.04 0.19 3.32 -1.99 -0.03 116.42 119.09 1oza h ASP 77 Ca 0.24 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1oza h ASP 77 Cb -0.04 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1oza h ASP 77 CO -0.08 0.28 0.02 0.22 -1.72 0.00 0.00 179.24 177.97 1oza h TYR 78 N 0.55 0.05 -0.20 4.55 3.20 -1.83 -2.37 116.97 120.92 1oza h TYR 78 Ca 0.24 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1oza h TYR 78 Cb 0.15 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1oza h TYR 78 CO -0.10 0.06 0.12 1.15 -1.64 0.00 0.00 178.16 177.76 1oza h THR 79 N 0.02 1.07 0.00 1.81 2.02 -1.00 -0.67 112.91 116.16 1oza h THR 79 Ca 0.01 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1oza h THR 79 Cb 0.03 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1oza h THR 79 CO -0.00 0.06 -0.02 0.78 0.37 0.00 0.00 175.52 176.72 1oza h ASN 80 N 0.25 0.00 0.00 4.18 2.35 -0.92 -1.46 115.58 119.98 1oza h ASN 80 Ca 0.07 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 1oza h ASN 80 Cb -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1oza h ASN 80 CO -0.01 0.02 -0.74 -0.08 -1.65 0.00 0.00 177.43 174.96 1oza h GLU 81 N 0.00 0.00 0.18 0.81 4.81 -0.84 -3.42 114.58 116.12 1oza h GLU 81 Ca -0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 1oza h GLU 81 Cb 0.10 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.48 1oza h GLU 81 CO 0.00 0.62 -1.74 -0.39 -0.73 0.00 0.00 179.01 176.77 1oza h VAL 82 N -1.00 0.95 -0.62 0.32 -1.51 -1.10 -3.36 116.25 109.93 1oza h VAL 82 Ca -0.16 -2.54 0.09 0.00 -1.23 0.00 0.00 66.70 62.85 1oza h VAL 82 Cb 0.91 2.75 -0.11 0.00 -2.13 0.00 0.00 31.29 32.71 1oza h VAL 82 CO -0.10 0.85 -0.46 0.22 -1.23 0.00 0.00 177.57 176.85 1oza h TYR 83 N 0.10 -1.38 -0.63 5.19 3.20 -1.46 0.29 116.97 122.29 1oza h TYR 83 Ca -0.34 0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.69 1oza h TYR 83 Cb 2.09 0.69 -0.06 0.00 1.54 0.00 0.00 36.73 40.99 1oza h TYR 83 CO 0.10 -0.43 0.33 -1.35 -1.64 0.00 0.00 178.16 175.17 1oza h PRO 84 N -0.21 0.59 -0.63 1.82 0.11 -1.76 -0.19 132.00 131.72 1oza h PRO 84 Ca 0.17 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1oza h PRO 84 Cb 0.56 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 1oza h PRO 84 CO -0.72 0.39 0.22 0.87 -0.21 0.00 0.00 178.00 178.55 1oza h LYS 85 N 0.61 0.97 -0.19 1.05 1.57 -1.30 -1.68 116.57 117.59 1oza h LYS 85 Ca 0.29 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1oza h LYS 85 Cb 0.22 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1oza h LYS 85 CO -0.20 0.83 0.03 1.25 -0.57 0.00 0.00 179.45 180.79 1oza h LEU 86 N 0.90 0.30 -1.42 2.94 5.85 0.04 -2.92 115.31 121.00 1oza h LEU 86 Ca 0.21 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1oza h LEU 86 Cb 0.25 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1oza h LEU 86 CO -0.01 0.49 0.41 0.11 -0.34 0.00 0.00 178.44 179.10 1oza h LYS 87 N 0.10 0.75 0.00 1.25 1.79 -0.94 -2.20 116.57 117.32 1oza h LYS 87 Ca 0.06 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1oza h LYS 87 Cb 0.32 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1oza h LYS 87 CO 0.00 0.49 -0.03 0.00 -1.08 0.00 0.00 179.45 178.84 1oza h ALA 88 N 1.63 1.87 0.00 3.86 0.00 -1.11 -1.71 119.26 123.80 1oza h ALA 88 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1oza h ALA 88 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1oza h ALA 88 CO -0.06 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.47 1oza n THR 89 N -4.38 0.00 -0.27 0.00 -2.24 -0.83 -4.82 114.28 101.74 1oza n THR 89 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1oza n THR 89 Cb 0.11 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1oza n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oza n GLY 90 N 0.49 1.06 3.65 3.38 0.00 -0.64 -5.00 105.19 108.13 1oza n GLY 90 Ca 0.17 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.63 1oza n GLY 90 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1oza n TRP 91 N -2.00 1.70 -1.10 1.61 -0.00 -1.25 -4.87 117.44 111.53 1oza n TRP 91 Ca 0.00 0.66 0.05 0.00 -0.00 0.00 0.00 57.50 58.21 1oza n TRP 91 Cb 0.00 -2.36 0.24 0.00 -0.00 0.00 0.00 31.31 29.19 1oza n TRP 91 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1oza n ASP 92 N 3.78 3.57 -3.29 5.87 5.68 -1.26 -4.77 116.55 126.12 1oza n ASP 92 Ca 0.23 -3.20 -0.17 0.00 -0.50 0.00 0.00 54.79 51.15 1oza n ASP 92 Cb 0.14 -0.57 0.12 0.00 -1.14 0.00 0.00 41.12 39.66 1oza n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oza n GLY 93 N -0.67 -0.87 3.86 6.12 0.00 -1.26 -5.06 105.19 107.30 1oza n GLY 93 Ca 0.25 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 1oza n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oza s TYR 94 N -2.59 3.64 -0.24 1.61 1.51 0.25 -4.88 117.35 116.66 1oza s TYR 94 Ca 0.46 0.78 0.01 0.00 -1.01 0.00 0.00 57.07 57.31 1oza s TYR 94 Cb -0.02 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1oza s TYR 94 CO 0.32 0.63 -0.12 -0.46 -1.11 0.00 0.00 175.55 174.81 1oza s TRP 95 N -1.18 3.11 -0.27 2.71 -0.11 -0.13 -0.51 118.94 122.56 1oza s TRP 95 Ca 0.25 -2.00 -0.06 0.00 1.22 0.00 0.00 56.10 55.51 1oza s TRP 95 Cb -0.14 -1.96 -0.00 0.00 -1.50 0.00 0.00 33.47 29.86 1oza s TRP 95 CO 0.13 -0.83 0.05 0.08 -4.62 0.00 0.00 176.95 171.76 1oza s VAL 96 N 1.20 3.93 -0.07 5.86 1.01 0.76 -0.66 120.40 132.43 1oza s VAL 96 Ca -0.04 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1oza s VAL 96 Cb -0.18 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1oza s VAL 96 CO -0.07 0.21 -0.24 -0.62 0.00 0.00 0.00 175.10 174.38 1oza s ASP 97 N 1.52 3.10 0.18 3.32 -1.08 0.12 -0.74 116.67 123.09 1oza s ASP 97 Ca 0.04 -0.52 0.23 0.00 -0.52 0.00 0.00 52.55 51.78 1oza s ASP 97 Cb -0.16 -1.00 0.13 0.00 -1.46 0.00 0.00 42.92 40.43 1oza s ASP 97 CO 0.02 0.22 1.15 0.00 0.52 0.00 0.00 175.17 177.08 1oza h ALA 98 N 6.23 0.53 -2.34 3.66 0.00 -1.53 -1.46 119.26 124.36 1oza h ALA 98 Ca -0.29 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.12 1oza h ALA 98 Cb 1.19 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.07 1oza h ALA 98 CO 0.47 0.00 0.37 0.00 0.00 0.00 0.00 179.25 180.09 1oza s ALA 99 N -3.29 2.66 -1.69 0.00 0.00 -1.26 -4.78 121.76 113.42 1oza s ALA 99 Ca 0.02 0.16 0.26 0.00 0.00 0.00 0.00 51.96 52.41 1oza s ALA 99 Cb 0.11 -3.19 0.74 0.00 0.00 0.00 0.00 23.12 20.77 1oza s ALA 99 CO 0.76 -1.18 1.55 -1.13 0.00 0.00 0.00 175.76 175.77 1oza n SER 100 N -2.94 0.97 -0.31 0.00 3.41 -1.26 -4.53 113.62 108.97 1oza n SER 100 Ca 0.08 -0.83 0.02 0.00 -0.26 0.00 0.00 58.87 57.88 1oza n SER 100 Cb 0.53 0.14 0.10 0.00 -0.26 0.00 0.00 64.21 64.72 1oza n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oza h ALA 101 N 3.62 0.47 -0.27 7.33 0.00 -1.93 -1.76 119.26 126.72 1oza h ALA 101 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1oza h ALA 101 Cb 0.50 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1oza h ALA 101 CO 0.00 -0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.08 1oza n LEU 102 N -5.54 2.84 -0.33 0.00 4.77 -1.26 -4.63 117.00 112.85 1oza n LEU 102 Ca 0.12 -1.17 0.03 0.00 -0.03 0.00 0.00 56.01 54.96 1oza n LEU 102 Cb 0.43 -0.17 0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1oza n LEU 102 CO -0.07 0.59 0.66 -0.07 -1.33 0.00 0.00 177.39 177.17 1oza h LEU 103 N 3.82 -0.95 -3.27 2.23 3.38 -1.59 -1.11 115.31 117.82 1oza h LEU 103 Ca 0.00 0.28 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 1oza h LEU 103 Cb 0.84 0.59 -0.10 0.00 0.09 0.00 0.00 40.66 42.08 1oza h LEU 103 CO 0.00 -0.30 0.22 0.23 0.09 0.00 0.00 178.44 178.68 1oza n MET 104 N -5.56 3.22 -3.02 1.13 2.81 -1.26 -4.76 117.12 109.68 1oza n MET 104 Ca 0.13 -2.46 -0.40 0.00 -1.81 0.00 0.00 57.70 53.16 1oza n MET 104 Cb 0.45 -2.04 -0.05 0.00 -0.71 0.00 0.00 33.22 30.87 1oza n MET 104 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1oza s LYS 105 N -2.49 4.36 0.15 0.03 -0.14 -0.42 -4.89 119.74 116.34 1oza s LYS 105 Ca 0.44 0.87 0.10 0.00 -1.36 0.00 0.00 55.97 56.02 1oza s LYS 105 Cb 0.35 -3.50 0.53 0.00 -1.68 0.00 0.00 37.83 33.52 1oza s LYS 105 CO 0.11 -0.09 1.28 -0.25 -0.76 0.00 0.00 175.35 175.64 1oza n ASP 106 N 4.38 0.25 0.11 2.83 10.43 -1.26 0.00 116.55 133.29 1oza n ASP 106 Ca 0.00 0.61 0.13 0.00 2.57 0.00 0.00 54.79 58.09 1oza n ASP 106 Cb 0.50 -0.63 0.30 0.00 1.84 0.00 0.00 41.12 43.13 1oza n ASP 106 CO 0.00 0.00 0.00 -0.78 -1.07 0.00 0.00 177.20 175.35 1oza h ASP 107 N 0.00 0.00 -3.24 -2.24 -0.00 -1.92 -3.47 116.42 105.55 1oza h ASP 107 Ca 0.00 -0.05 -0.44 0.00 -0.00 0.00 0.00 57.03 56.54 1oza h ASP 107 Cb 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 39.22 1oza h ASP 107 CO 0.00 0.02 -0.73 0.00 -0.00 0.00 0.00 179.24 178.53 1oza s ALA 108 N -3.14 1.99 -0.05 -0.78 0.00 0.10 -4.32 121.76 115.55 1oza s ALA 108 Ca 0.09 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.43 1oza s ALA 108 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1oza s ALA 108 CO 0.64 0.06 -0.15 0.42 0.00 0.00 0.00 175.76 176.73 1oza s ILE 109 N -2.99 2.99 -0.28 0.00 1.01 -0.77 -4.73 121.20 116.43 1oza s ILE 109 Ca 0.22 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1oza s ILE 109 Cb -0.01 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1oza s ILE 109 CO 0.07 0.59 0.64 -0.63 0.00 0.00 0.00 174.94 175.61 1oza s ILE 110 N -0.70 4.95 0.05 2.92 1.01 -1.26 -1.00 121.20 127.17 1oza s ILE 110 Ca 0.11 1.02 -0.10 0.00 0.00 0.00 0.00 60.65 61.68 1oza s ILE 110 Cb -0.11 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 1oza s ILE 110 CO 0.00 -0.07 0.37 0.68 0.00 0.00 0.00 174.94 175.93 1oza s VAL 111 N 2.59 5.13 -0.37 2.92 -7.23 0.63 -4.74 120.40 119.32 1oza s VAL 111 Ca 0.26 0.45 0.02 0.00 -1.81 0.00 0.00 61.98 60.90 1oza s VAL 111 Cb -0.15 -3.63 0.29 0.00 0.56 0.00 0.00 36.38 33.44 1oza s VAL 111 CO 0.10 0.35 1.21 -0.11 -0.31 0.00 0.00 175.10 176.34 1oza n LEU 112 N 1.10 -1.66 -0.43 1.32 7.94 -1.26 0.48 117.00 124.49 1oza n LEU 112 Ca -0.10 -2.25 0.35 0.00 -1.11 0.00 0.00 56.01 52.91 1oza n LEU 112 Cb 0.52 0.75 0.65 0.00 0.53 0.00 0.00 43.42 45.87 1oza n LEU 112 CO 0.41 1.70 1.27 -2.24 -1.11 0.00 0.00 177.39 177.42 1oza h ASP 113 N 3.04 0.23 0.38 1.96 2.03 -1.90 0.43 116.42 122.60 1oza h ASP 113 Ca -0.23 0.10 -0.03 0.00 -0.73 0.00 0.00 57.03 56.14 1oza h ASP 113 Cb 1.17 0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1oza h ASP 113 CO -0.02 -0.09 -0.13 -0.65 -1.03 0.00 0.00 179.24 177.32 1oza h PRO 114 N 0.13 0.00 0.01 4.15 0.11 -2.00 -2.47 132.00 131.94 1oza h PRO 114 Ca 0.76 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 66.46 1oza h PRO 114 Cb 2.45 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 33.49 1oza h PRO 114 CO -0.31 0.13 -2.43 0.28 -0.21 0.00 0.00 178.00 175.46 1oza n VAL 115 N -3.65 1.52 -2.21 3.15 0.31 0.14 -4.75 118.33 112.85 1oza n VAL 115 Ca -0.02 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.60 1oza n VAL 115 Cb 0.25 -1.61 0.02 0.00 -0.91 0.00 0.00 33.84 31.58 1oza n VAL 115 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1oza n ASN 116 N -3.64 4.47 -0.35 4.52 6.94 -0.36 -4.81 115.26 122.02 1oza n ASN 116 Ca -0.48 -3.55 0.09 0.00 -0.02 0.00 0.00 54.58 50.62 1oza n ASN 116 Cb 0.95 -0.38 0.27 0.00 -2.36 0.00 0.00 39.78 38.25 1oza n ASN 116 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1oza h GLN 117 N 2.32 0.91 -0.38 -3.83 5.75 -1.66 -1.87 115.11 116.35 1oza h GLN 117 Ca 0.29 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.77 1oza h GLN 117 Cb 1.38 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.69 1oza h GLN 117 CO 0.71 0.60 0.17 1.25 -2.65 0.00 0.00 178.83 178.92 1oza h HIS 118 N 0.93 0.32 -0.20 3.99 2.76 -1.87 0.19 115.15 121.27 1oza h HIS 118 Ca 0.50 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.60 1oza h HIS 118 Cb 0.57 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1oza h HIS 118 CO -0.00 0.16 -0.26 -0.39 -1.30 0.00 0.00 177.93 176.14 1oza h VAL 119 N 0.36 1.26 0.11 5.26 -1.51 -1.72 -2.06 116.25 117.94 1oza h VAL 119 Ca 0.16 -1.22 -0.01 0.00 -1.23 0.00 0.00 66.70 64.40 1oza h VAL 119 Cb 0.09 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1oza h VAL 119 CO -0.13 0.38 -0.05 0.40 -1.23 0.00 0.00 177.57 176.94 1oza h ILE 120 N 0.34 1.08 -0.90 7.19 2.04 -0.64 -1.21 117.51 125.40 1oza h ILE 120 Ca 0.05 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.21 1oza h ILE 120 Cb 0.64 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 1oza h ILE 120 CO 0.05 0.19 0.58 0.28 0.00 0.00 0.00 178.15 179.24 1oza h SER 121 N -0.51 0.86 -0.03 1.72 0.02 -0.57 -1.52 113.55 113.52 1oza h SER 121 Ca -0.01 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1oza h SER 121 Cb 0.42 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1oza h SER 121 CO 0.02 0.54 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.88 1oza h GLU 122 N 0.97 0.09 -0.99 3.45 4.39 -1.33 -2.64 114.58 118.52 1oza h GLU 122 Ca 0.40 -0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.21 1oza h GLU 122 Cb 0.28 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.84 1oza h GLU 122 CO -0.16 0.57 0.62 0.78 -1.16 0.00 0.00 179.01 179.66 1oza h GLY 123 N -0.39 1.64 0.96 -3.84 0.00 -0.82 0.82 103.07 101.45 1oza h GLY 123 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1oza h GLY 123 CO 0.01 0.04 0.14 1.41 0.00 0.00 0.00 176.54 178.14 1oza h LEU 124 N 0.83 0.69 -1.00 3.11 3.38 -1.23 0.22 115.31 121.32 1oza h LEU 124 Ca 0.53 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 1oza h LEU 124 Cb 0.74 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1oza h LEU 124 CO -0.31 0.72 -0.01 0.11 0.09 0.00 0.00 178.44 179.04 1oza h LYS 125 N 0.63 0.70 0.00 1.13 1.57 -0.73 -2.68 116.57 117.19 1oza h LYS 125 Ca 0.15 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1oza h LYS 125 Cb 0.28 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1oza h LYS 125 CO -0.00 0.73 -0.51 -0.22 -0.57 0.00 0.00 179.45 178.87 1oza h LYS 126 N 0.66 0.00 0.00 3.15 3.64 -0.58 -3.47 116.57 119.97 1oza h LYS 126 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1oza h LYS 126 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1oza h LYS 126 CO 0.02 0.51 0.00 0.41 -2.27 0.00 0.00 179.45 178.12 1oza n GLY 127 N 0.22 1.48 3.74 5.01 0.00 0.01 -5.08 105.19 110.57 1oza n GLY 127 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1oza n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oza s ILE 128 N -2.00 2.52 -0.26 -0.61 -1.09 0.56 -4.88 121.20 115.44 1oza s ILE 128 Ca 0.00 0.41 0.02 0.00 -2.23 0.00 0.00 60.65 58.86 1oza s ILE 128 Cb 0.00 -3.27 0.01 0.00 -1.58 0.00 0.00 42.46 37.63 1oza s ILE 128 CO 0.00 0.06 0.54 0.29 -1.23 0.00 0.00 174.94 174.59 1oza n LYS 129 N 2.82 -0.29 -4.74 2.79 4.76 -1.26 -4.61 118.16 117.62 1oza n LYS 129 Ca 0.09 -0.59 -0.31 0.00 -2.87 0.00 0.00 58.31 54.64 1oza n LYS 129 Cb 0.39 -1.01 -0.17 0.00 -1.84 0.00 0.00 35.03 32.40 1oza n LYS 129 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1oza s THR 130 N -0.24 1.85 -0.09 -0.18 2.01 -1.26 -0.96 115.64 116.77 1oza s THR 130 Ca 0.02 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1oza s THR 130 Cb 0.02 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.91 1oza s THR 130 CO 0.03 0.51 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.00 1oza s PHE 131 N 0.73 1.54 -0.12 4.92 0.40 0.16 -1.84 117.98 123.77 1oza s PHE 131 Ca -0.10 -0.68 -0.01 0.00 -0.60 0.00 0.00 56.93 55.54 1oza s PHE 131 Cb -0.16 -1.19 -0.02 0.00 0.51 0.00 0.00 43.02 42.16 1oza s PHE 131 CO 0.01 -0.41 -0.09 0.08 0.70 0.00 0.00 175.22 175.52 1oza s VAL 132 N 1.15 3.47 0.40 -0.44 1.01 -0.17 -0.70 120.40 125.12 1oza s VAL 132 Ca -0.05 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.14 1oza s VAL 132 Cb -0.14 -2.46 -0.09 0.00 0.00 0.00 0.00 36.38 33.69 1oza s VAL 132 CO -0.02 0.54 1.28 -0.83 0.00 0.00 0.00 175.10 176.07 1oza s GLY 133 N 0.01 2.92 0.41 4.51 0.00 -0.55 -0.27 107.32 114.35 1oza s GLY 133 Ca -0.02 1.19 -0.26 0.00 0.00 0.00 0.00 44.72 45.64 1oza s GLY 133 CO 0.03 1.77 1.25 -0.32 0.00 0.00 0.00 173.10 175.84 1oza s GLY 134 N -0.78 2.90 0.16 0.20 0.00 0.18 -4.71 107.32 105.27 1oza s GLY 134 Ca 0.56 1.14 -0.04 0.00 0.00 0.00 0.00 44.72 46.38 1oza s GLY 134 CO 0.47 1.69 0.16 0.54 0.00 0.00 0.00 173.10 175.96 1oza s ASN 135 N -0.90 0.18 0.16 1.64 2.20 -1.26 -4.40 114.94 112.57 1oza s ASN 135 Ca 0.58 -1.15 0.00 0.00 -0.94 0.00 0.00 52.86 51.35 1oza s ASN 135 Cb -0.35 0.37 0.00 0.00 -2.00 0.00 0.00 41.25 39.26 1oza s ASN 135 CO 0.45 -0.82 0.00 0.00 -2.94 0.00 0.00 177.10 173.79 1oza h THR 137 N 0.00 0.97 0.04 0.00 1.35 -1.98 -2.29 112.91 111.00 1oza h THR 137 Ca 0.00 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1oza h THR 137 Cb 0.00 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1oza h THR 137 CO 0.00 0.06 -0.02 0.58 -0.25 0.00 0.00 175.52 175.89 1oza h VAL 138 N 0.32 1.19 -0.46 6.82 2.07 -1.91 -0.35 116.25 123.93 1oza h VAL 138 Ca 0.17 -0.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 1oza h VAL 138 Cb 0.26 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1oza h VAL 138 CO -0.04 0.19 -0.17 0.77 0.02 0.00 0.00 177.57 178.34 1oza h SER 139 N -0.38 0.90 -0.53 0.57 4.64 -1.42 -1.50 113.55 115.83 1oza h SER 139 Ca -0.01 -0.31 -0.06 0.00 -0.47 0.00 0.00 61.79 60.94 1oza h SER 139 Cb 0.35 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1oza h SER 139 CO 0.01 1.06 0.11 -0.07 -0.87 0.00 0.00 176.83 177.06 1oza h LEU 140 N 0.78 0.86 -0.04 5.97 3.38 -1.42 0.39 115.31 125.23 1oza h LEU 140 Ca 0.11 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1oza h LEU 140 Cb 0.71 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1oza h LEU 140 CO 0.05 0.86 0.01 -0.03 0.09 0.00 0.00 178.44 179.42 1oza h MET 141 N 0.86 0.06 -0.37 1.13 4.05 -0.80 -2.34 114.93 117.53 1oza h MET 141 Ca 0.18 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.55 1oza h MET 141 Cb 0.36 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 1oza h MET 141 CO 0.01 0.22 0.06 -0.07 0.23 0.00 0.00 176.91 177.35 1oza h LEU 142 N -0.11 0.51 -1.09 3.39 3.38 -0.94 0.49 115.31 120.93 1oza h LEU 142 Ca 0.01 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1oza h LEU 142 Cb 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1oza h LEU 142 CO -0.00 0.54 -0.39 0.24 0.09 0.00 0.00 178.44 178.92 1oza h MET 143 N 0.54 0.12 0.01 1.13 2.86 -0.84 0.25 114.93 119.00 1oza h MET 143 Ca 0.12 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1oza h MET 143 Cb 0.25 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1oza h MET 143 CO 0.00 0.50 -0.00 0.00 1.06 0.00 0.00 176.91 178.46 1oza h ALA 144 N 1.50 -0.01 -0.16 6.32 0.00 -0.67 -3.41 119.26 122.83 1oza h ALA 144 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1oza h ALA 144 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1oza h ALA 144 CO 0.06 -0.03 0.00 0.44 0.00 0.00 0.00 179.25 179.72 1oza n ILE 145 N -4.67 2.07 -0.21 0.00 -5.35 0.05 -4.69 119.36 106.55 1oza n ILE 145 Ca -0.08 -1.97 0.28 0.00 -0.27 0.00 0.00 62.75 60.71 1oza n ILE 145 Cb 0.37 -0.20 0.70 0.00 -1.74 0.00 0.00 39.64 38.76 1oza n ILE 145 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1oza h GLY 146 N 1.11 0.13 0.65 3.28 0.00 -0.66 0.10 103.07 107.68 1oza h GLY 146 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.39 1oza h GLY 146 CO 0.13 -0.01 0.62 -1.33 0.00 0.00 0.00 176.54 175.95 1oza h GLY 147 N 0.05 1.52 1.31 4.60 0.00 -1.82 0.70 103.07 109.43 1oza h GLY 147 Ca 0.45 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1oza h GLY 147 CO -0.03 0.27 -0.12 1.41 0.00 0.00 0.00 176.54 178.07 1oza h LEU 148 N 1.08 0.81 -0.11 3.11 3.38 -1.07 -2.34 115.31 120.17 1oza h LEU 148 Ca 0.44 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1oza h LEU 148 Cb 0.27 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1oza h LEU 148 CO -0.20 0.94 -0.28 -0.26 0.09 0.00 0.00 178.44 178.73 1oza h PHE 149 N 0.73 0.50 -0.82 1.13 -1.00 -1.36 -0.26 116.94 115.86 1oza h PHE 149 Ca 0.12 -0.19 0.14 0.00 2.81 0.00 0.00 57.97 60.84 1oza h PHE 149 Cb 0.61 -0.09 -0.06 0.00 3.61 0.00 0.00 35.95 40.03 1oza h PHE 149 CO 0.03 0.90 0.54 1.49 -1.61 0.00 0.00 178.31 179.66 1oza h GLU 150 N -0.04 0.59 -0.13 1.51 4.81 -0.80 0.46 114.58 120.97 1oza h GLU 150 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1oza h GLU 150 Cb 0.89 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1oza h GLU 150 CO 0.06 0.39 0.00 1.63 -0.73 0.00 0.00 179.01 180.36 1oza n LYS 151 N -4.52 1.60 -3.61 1.92 4.76 -0.89 -4.94 118.16 112.48 1oza n LYS 151 Ca 0.15 -0.90 -0.21 0.00 -2.87 0.00 0.00 58.31 54.48 1oza n LYS 151 Cb 0.46 -1.38 0.06 0.00 -1.84 0.00 0.00 35.03 32.33 1oza n LYS 151 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1oza n ASP 152 N 0.13 -2.43 -0.07 4.39 -0.08 0.16 -4.92 116.55 113.73 1oza n ASP 152 Ca 0.16 -0.71 0.07 0.00 -1.51 0.00 0.00 54.79 52.80 1oza n ASP 152 Cb 0.28 -4.55 -0.07 0.00 2.34 0.00 0.00 41.12 39.12 1oza n ASP 152 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1oza n LEU 153 N -4.34 0.89 -4.62 -2.67 4.77 -0.13 -4.89 117.00 106.00 1oza n LEU 153 Ca -0.23 -0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 54.79 1oza n LEU 153 Cb 0.65 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 1oza n LEU 153 CO 0.66 0.20 0.50 -0.69 -1.33 0.00 0.00 177.39 176.74 1oza s VAL 154 N -2.35 4.90 -0.17 4.08 1.01 -1.25 -0.65 120.40 125.97 1oza s VAL 154 Ca 0.07 1.21 -0.19 0.00 0.00 0.00 0.00 61.98 63.08 1oza s VAL 154 Cb 0.12 -4.04 -0.22 0.00 0.00 0.00 0.00 36.38 32.24 1oza s VAL 154 CO 0.59 -0.09 0.35 -0.08 0.00 0.00 0.00 175.10 175.88 1oza h GLU 155 N 7.93 0.09 -2.84 2.72 4.81 -1.09 -3.47 114.58 122.74 1oza h GLU 155 Ca -0.25 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 58.91 1oza h GLU 155 Cb 1.11 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 1oza h GLU 155 CO 0.83 1.07 0.29 1.67 -0.73 0.00 0.00 179.01 182.14 1oza s TRP 156 N -2.40 -0.22 -0.09 0.92 1.48 -1.16 -4.14 118.94 113.33 1oza s TRP 156 Ca -0.25 -0.17 -0.04 0.00 -1.06 0.00 0.00 56.10 54.58 1oza s TRP 156 Cb 0.05 0.67 0.05 0.00 -1.16 0.00 0.00 33.47 33.08 1oza s TRP 156 CO 0.66 -1.09 0.18 0.42 -4.06 0.00 0.00 176.95 173.06 1oza s ILE 157 N -3.74 -0.20 -0.20 0.66 1.01 -0.49 -1.67 121.20 116.58 1oza s ILE 157 Ca 0.10 0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.89 1oza s ILE 157 Cb -0.04 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 1oza s ILE 157 CO 0.03 0.11 0.29 -0.55 0.00 0.00 0.00 174.94 174.82 1oza s SER 158 N 1.86 6.34 0.09 3.58 0.15 -0.68 -1.83 113.70 123.21 1oza s SER 158 Ca -0.02 0.39 0.09 0.00 0.70 0.00 0.00 55.95 57.11 1oza s SER 158 Cb -0.12 -2.17 -0.03 0.00 -1.71 0.00 0.00 66.02 61.98 1oza s SER 158 CO -0.07 0.03 -0.24 -0.69 1.20 0.00 0.00 173.24 173.47 1oza s VAL 159 N 0.92 1.99 -0.13 4.45 1.01 0.14 -1.77 120.40 127.01 1oza s VAL 159 Ca 0.15 -1.55 -0.03 0.00 0.00 0.00 0.00 61.98 60.55 1oza s VAL 159 Cb -0.14 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.53 1oza s VAL 159 CO 0.05 0.12 0.04 0.00 0.00 0.00 0.00 175.10 175.31 1oza s ALA 160 N -1.00 0.71 0.23 5.51 0.00 -0.78 -1.67 121.76 124.76 1oza s ALA 160 Ca 0.10 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.77 1oza s ALA 160 Cb -0.10 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 1oza s ALA 160 CO 0.04 -0.88 0.32 0.95 0.00 0.00 0.00 175.76 176.20 1oza s THR 161 N 1.98 5.15 -0.47 0.00 -4.23 -0.80 -0.45 115.64 116.82 1oza s THR 161 Ca 0.02 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.56 1oza s THR 161 Cb -0.15 -3.77 0.16 0.00 1.34 0.00 0.00 72.50 70.07 1oza s THR 161 CO -0.07 -0.30 0.33 -0.31 -0.54 0.00 0.00 174.62 173.73 1oza s TYR 162 N -1.96 1.83 0.05 3.99 1.51 0.73 -2.98 117.35 120.52 1oza s TYR 162 Ca 0.34 -2.48 -0.19 0.00 -1.01 0.00 0.00 57.07 53.72 1oza s TYR 162 Cb -0.09 -1.58 -0.06 0.00 -0.11 0.00 0.00 41.96 40.12 1oza s TYR 162 CO 0.28 -0.75 0.56 -0.65 -1.11 0.00 0.00 175.55 173.88 1oza s GLN 163 N -0.05 4.20 0.71 -0.62 -0.21 0.77 -0.88 119.66 123.58 1oza s GLN 163 Ca 0.25 0.71 -0.11 0.00 0.02 0.00 0.00 55.36 56.23 1oza s GLN 163 Cb -0.09 -3.26 0.01 0.00 1.00 0.00 0.00 33.01 30.67 1oza s GLN 163 CO -0.11 0.59 1.07 0.00 -2.12 0.00 0.00 175.29 174.72 1oza s ALA 164 N -0.93 2.70 0.37 6.09 0.00 -1.23 -1.32 121.76 127.44 1oza s ALA 164 Ca 0.29 -0.10 0.12 0.00 0.00 0.00 0.00 51.96 52.27 1oza s ALA 164 Cb -0.19 -3.11 0.73 0.00 0.00 0.00 0.00 23.12 20.54 1oza s ALA 164 CO 0.18 -1.22 1.83 0.00 0.00 0.00 0.00 175.76 176.55 1oza h ALA 165 N -0.72 1.40 -0.27 0.00 0.00 -0.89 -3.08 119.26 115.70 1oza h ALA 165 Ca -0.45 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.21 1oza h ALA 165 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1oza h ALA 165 CO 0.60 0.45 0.20 0.66 0.00 0.00 0.00 179.25 181.16 1oza h SER 166 N 0.02 0.00 0.34 0.00 4.64 -1.50 0.15 113.55 117.21 1oza h SER 166 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1oza h SER 166 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1oza h SER 166 CO 0.05 0.00 -0.07 1.23 -0.87 0.00 0.00 176.83 177.16 1oza h GLY 167 N 0.00 0.00 0.83 -0.77 0.00 -1.82 -2.50 103.07 98.82 1oza h GLY 167 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.13 1oza h GLY 167 CO -0.00 0.00 -1.82 0.00 0.00 0.00 0.00 176.54 174.71 1oza h ALA 168 N 1.93 0.60 0.00 3.60 0.00 -0.91 -3.51 119.26 120.97 1oza h ALA 168 Ca -0.00 -1.42 0.00 0.00 0.00 0.00 0.00 54.91 53.49 1oza h ALA 168 Cb 0.26 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1oza h ALA 168 CO 0.01 1.45 0.00 0.41 0.00 0.00 0.00 179.25 181.12 1oza n GLY 169 N 1.75 3.20 0.17 0.00 0.00 -0.93 -4.88 105.19 104.49 1oza n GLY 169 Ca -0.23 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 1oza n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oza h ALA 170 N 0.00 0.47 0.00 4.61 0.00 -1.87 -1.97 119.26 120.50 1oza h ALA 170 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1oza h ALA 170 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1oza h ALA 170 CO 0.00 -0.21 -0.13 0.87 0.00 0.00 0.00 179.25 179.78 1oza h LYS 171 N 0.35 0.00 -0.17 0.00 1.57 -1.96 -1.87 116.57 114.48 1oza h LYS 171 Ca 0.17 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.75 1oza h LYS 171 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1oza h LYS 171 CO -0.15 0.13 -0.70 -0.91 -0.57 0.00 0.00 179.45 177.25 1oza h ASN 172 N 0.00 0.85 -0.56 0.86 2.35 -1.69 -0.90 115.58 116.49 1oza h ASN 172 Ca -0.00 -0.52 -0.06 0.00 -0.55 0.00 0.00 56.30 55.17 1oza h ASN 172 Cb 0.47 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1oza h ASN 172 CO 0.02 1.31 0.13 0.24 -1.65 0.00 0.00 177.43 177.47 1oza h MET 173 N 0.52 0.90 -0.66 0.81 2.86 -0.87 -1.41 114.93 117.08 1oza h MET 173 Ca -0.03 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.35 1oza h MET 173 Cb 1.31 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.82 1oza h MET 173 CO 0.14 0.85 0.26 0.00 1.06 0.00 0.00 176.91 179.22 1oza h ARG 174 N 0.80 1.00 -0.45 1.72 3.08 -1.25 -2.02 114.38 117.25 1oza h ARG 174 Ca 0.18 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1oza h ARG 174 Cb 0.35 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1oza h ARG 174 CO 0.00 0.84 0.19 1.49 -1.07 0.00 0.00 179.97 181.42 1oza h GLU 175 N 0.94 0.67 -0.21 0.04 4.81 -0.90 -1.00 114.58 118.93 1oza h GLU 175 Ca 0.22 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1oza h GLU 175 Cb 0.22 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1oza h GLU 175 CO -0.02 0.60 -0.05 1.25 -0.73 0.00 0.00 179.01 180.06 1oza h LEU 176 N 0.59 -0.20 -0.96 1.64 5.85 -1.03 0.68 115.31 121.88 1oza h LEU 176 Ca 0.15 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1oza h LEU 176 Cb 0.17 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1oza h LEU 176 CO -0.01 -0.07 0.63 -0.07 -0.34 0.00 0.00 178.44 178.58 1oza h LEU 177 N -0.00 1.09 -0.73 2.25 3.38 -1.09 -1.63 115.31 118.57 1oza h LEU 177 Ca 0.10 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1oza h LEU 177 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1oza h LEU 177 CO -0.22 0.77 -0.19 0.28 0.09 0.00 0.00 178.44 179.18 1oza h SER 178 N 1.28 0.77 -0.58 -0.43 0.02 -0.58 -2.34 113.55 111.68 1oza h SER 178 Ca 0.36 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1oza h SER 178 Cb -0.11 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 1oza h SER 178 CO -0.09 0.96 0.27 1.56 -1.14 0.00 0.00 176.83 178.38 1oza h GLN 179 N 0.68 0.84 -0.64 3.45 4.20 -0.26 -1.66 115.11 121.71 1oza h GLN 179 Ca 0.10 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1oza h GLN 179 Cb 0.69 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1oza h GLN 179 CO 0.05 0.70 0.15 0.52 -0.67 0.00 0.00 178.83 179.58 1oza h MET 180 N 0.79 1.01 -0.47 1.46 2.86 -1.15 -1.77 114.93 117.66 1oza h MET 180 Ca 0.20 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1oza h MET 180 Cb 0.14 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1oza h MET 180 CO -0.02 0.90 0.12 0.78 1.06 0.00 0.00 176.91 179.75 1oza h GLY 181 N 1.05 0.80 1.20 8.32 0.00 -1.12 -2.64 103.07 110.67 1oza h GLY 181 Ca 0.20 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1oza h GLY 181 CO 0.00 0.46 0.22 1.41 0.00 0.00 0.00 176.54 178.63 1oza h LEU 182 N 0.62 0.93 -0.35 3.11 -0.00 -1.03 0.76 115.31 119.36 1oza h LEU 182 Ca 0.15 -0.16 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 1oza h LEU 182 Cb 0.31 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1oza h LEU 182 CO -0.00 0.87 0.09 -0.07 -0.00 0.00 0.00 178.44 179.33 1oza h LEU 183 N 0.97 0.53 -0.11 1.67 3.38 -1.20 -1.40 115.31 119.14 1oza h LEU 183 Ca 0.22 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1oza h LEU 183 Cb 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1oza h LEU 183 CO -0.01 0.62 -0.07 -0.08 0.09 0.00 0.00 178.44 178.99 1oza h GLU 184 N 0.41 0.24 -0.11 1.13 4.22 -1.32 -3.02 114.58 116.14 1oza h GLU 184 Ca 0.11 -0.11 0.03 0.00 0.08 0.00 0.00 59.36 59.47 1oza h GLU 184 Cb 0.29 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1oza h GLU 184 CO 0.00 0.60 0.17 1.96 -2.18 0.00 0.00 179.01 179.56 1oza h GLN 185 N -0.12 0.00 0.00 1.92 1.08 -0.77 0.91 115.11 118.12 1oza h GLN 185 Ca 0.02 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1oza h GLN 185 Cb 0.54 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1oza h GLN 185 CO 0.02 0.00 -0.16 0.00 -0.95 0.00 0.00 178.83 177.74 1oza h ALA 186 N 1.77 1.06 0.00 3.87 0.00 -1.11 -3.19 119.26 121.67 1oza h ALA 186 Ca 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1oza h ALA 186 Cb 0.39 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 1oza h ALA 186 CO -0.00 0.20 -0.50 1.33 0.00 0.00 0.00 179.25 180.28 1oza n VAL 187 N -3.37 0.88 -0.27 0.00 0.24 0.14 -4.87 118.33 111.07 1oza n VAL 187 Ca -0.00 -1.39 0.07 0.00 -2.04 0.00 0.00 64.34 60.98 1oza n VAL 187 Cb 0.36 0.29 0.21 0.00 -1.47 0.00 0.00 33.84 33.24 1oza n VAL 187 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1oza h SER 188 N 0.41 0.16 -0.15 -1.34 0.87 -1.06 -0.12 113.55 112.31 1oza h SER 188 Ca -0.05 0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.55 1oza h SER 188 Cb 1.34 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1oza h SER 188 CO 0.02 0.01 -0.29 -1.28 -0.53 0.00 0.00 176.83 174.76 1oza h SER 189 N 0.35 0.53 -0.95 6.23 0.87 -1.88 -3.01 113.55 115.68 1oza h SER 189 Ca 0.45 -0.55 0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1oza h SER 189 Cb 0.77 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.52 1oza h SER 189 CO -0.49 0.98 0.61 -0.33 -0.53 0.00 0.00 176.83 177.07 1oza h GLU 190 N 0.10 1.10 0.00 2.24 3.07 -1.71 -0.62 114.58 118.76 1oza h GLU 190 Ca 0.01 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1oza h GLU 190 Cb 0.88 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1oza h GLU 190 CO 0.07 0.73 -0.15 -0.07 -1.40 0.00 0.00 179.01 178.18 1oza h LEU 191 N 1.14 0.00 -0.66 1.33 3.38 -1.04 -2.96 115.31 116.50 1oza h LEU 191 Ca 0.40 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.26 1oza h LEU 191 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1oza h LEU 191 CO -0.16 0.15 -0.17 0.11 0.09 0.00 0.00 178.44 178.46 1oza h LYS 192 N 0.00 0.86 -5.40 1.13 1.79 -0.97 -3.41 116.57 110.57 1oza h LYS 192 Ca -0.00 -0.33 -0.61 0.00 -2.18 0.00 0.00 60.65 57.53 1oza h LYS 192 Cb 0.35 -0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 30.84 1oza h LYS 192 CO 0.02 0.97 -0.11 0.16 -1.08 0.00 0.00 179.45 179.41 1oza s ASP 193 N -6.72 6.45 0.00 0.86 -4.77 -1.12 -4.94 116.67 106.43 1oza s ASP 193 Ca -0.10 0.53 0.04 0.00 -3.30 0.00 0.00 52.55 49.72 1oza s ASP 193 Cb 0.13 -2.26 0.20 0.00 -1.09 0.00 0.00 42.92 39.90 1oza s ASP 193 CO 0.84 -0.18 0.84 -0.81 0.70 0.00 0.00 175.17 176.56 1oza n PRO 194 N 4.98 0.08 -0.02 2.11 -0.04 -1.26 -2.49 135.00 138.36 1oza n PRO 194 Ca -0.06 0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 1oza n PRO 194 Cb 0.50 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.52 1oza n PRO 194 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oza n ALA 195 N -1.17 2.43 -1.12 0.55 0.00 -1.26 -5.04 120.51 114.91 1oza n ALA 195 Ca 0.02 -0.66 -0.32 0.00 0.00 0.00 0.00 53.44 52.48 1oza n ALA 195 Cb 0.02 -0.33 0.11 0.00 0.00 0.00 0.00 19.45 19.26 1oza n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1oza s SER 196 N -0.82 3.94 -0.13 0.00 1.04 -1.04 -4.96 113.70 111.73 1oza s SER 196 Ca 0.12 2.11 -0.29 0.00 0.48 0.00 0.00 55.95 58.37 1oza s SER 196 Cb 0.08 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.63 1oza s SER 196 CO 0.12 -2.42 1.17 -0.55 0.98 0.00 0.00 173.24 172.53 1oza s SER 197 N -2.69 7.05 0.36 7.02 0.15 -1.26 -4.93 113.70 119.41 1oza s SER 197 Ca 0.67 1.66 0.08 0.00 0.70 0.00 0.00 55.95 59.07 1oza s SER 197 Cb -0.23 -2.55 0.69 0.00 -1.71 0.00 0.00 66.02 62.23 1oza s SER 197 CO 0.52 -0.63 1.87 -0.29 1.20 0.00 0.00 173.24 175.90 1oza h ILE 198 N 5.25 1.21 -0.22 6.45 6.09 -1.99 -1.77 117.51 132.53 1oza h ILE 198 Ca -0.29 -0.94 -0.13 0.00 -1.37 0.00 0.00 64.86 62.13 1oza h ILE 198 Cb 1.12 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.68 1oza h ILE 198 CO 0.92 0.29 -0.42 -0.07 -3.07 0.00 0.00 178.15 175.80 1oza h LEU 199 N 0.25 0.55 -0.51 2.19 3.38 -1.99 0.25 115.31 119.44 1oza h LEU 199 Ca 0.05 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1oza h LEU 199 Cb 0.46 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1oza h LEU 199 CO 0.03 0.91 -0.07 -0.78 0.09 0.00 0.00 178.44 178.62 1oza h ASP 200 N 0.43 0.94 -0.04 -0.43 -0.00 -1.85 -1.17 116.42 114.29 1oza h ASP 200 Ca 0.03 -0.34 -0.00 0.00 -0.00 0.00 0.00 57.03 56.72 1oza h ASP 200 Cb 0.92 -0.26 -0.00 0.00 -0.00 0.00 0.00 39.33 39.99 1oza h ASP 200 CO 0.08 1.06 0.02 0.40 -0.00 0.00 0.00 179.24 180.80 1oza h ILE 201 N 0.81 1.09 -0.50 2.25 2.04 -1.06 -2.43 117.51 119.71 1oza h ILE 201 Ca 0.13 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1oza h ILE 201 Cb 0.62 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1oza h ILE 201 CO 0.04 0.07 0.31 -0.08 0.00 0.00 0.00 178.15 178.49 1oza h GLU 202 N -0.04 0.68 -0.99 2.37 4.22 -0.82 -1.07 114.58 118.92 1oza h GLU 202 Ca 0.01 -0.06 0.09 0.00 0.08 0.00 0.00 59.36 59.49 1oza h GLU 202 Cb 0.10 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 1oza h GLU 202 CO -0.00 0.49 0.63 0.00 -2.18 0.00 0.00 179.01 177.95 1oza h ARG 203 N 0.67 1.04 -0.25 1.92 3.08 -1.09 0.19 114.38 119.94 1oza h ARG 203 Ca 0.18 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 1oza h ARG 203 Cb -0.02 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.79 1oza h ARG 203 CO -0.03 0.69 -0.34 0.87 -1.07 0.00 0.00 179.97 180.08 1oza h LYS 204 N 1.07 0.67 -0.46 0.04 1.57 -0.95 -0.27 116.57 118.25 1oza h LYS 204 Ca 0.46 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1oza h LYS 204 Cb 0.32 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1oza h LYS 204 CO -0.22 1.01 0.14 0.28 -0.57 0.00 0.00 179.45 180.09 1oza h VAL 205 N 0.39 1.22 -0.60 0.50 2.07 -0.65 -0.87 116.25 118.31 1oza h VAL 205 Ca 0.03 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1oza h VAL 205 Cb 0.93 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1oza h VAL 205 CO 0.08 0.27 0.07 0.74 0.02 0.00 0.00 177.57 178.75 1oza h THR 206 N 0.60 1.25 -0.85 2.57 2.02 -0.61 -1.69 112.91 116.20 1oza h THR 206 Ca 0.15 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1oza h THR 206 Cb 0.27 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1oza h THR 206 CO -0.00 0.38 0.44 0.00 0.37 0.00 0.00 175.52 176.71 1oza h ALA 207 N 1.14 1.09 -0.32 6.16 0.00 -0.73 -2.60 119.26 124.01 1oza h ALA 207 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1oza h ALA 207 Cb 0.44 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1oza h ALA 207 CO 0.02 0.62 0.08 -0.22 0.00 0.00 0.00 179.25 179.75 1oza h LYS 208 N 1.20 0.51 0.00 0.00 1.63 -0.61 -2.09 116.57 117.20 1oza h LYS 208 Ca 0.30 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1oza h LYS 208 Cb 0.06 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1oza h LYS 208 CO -0.04 0.58 0.00 0.00 -3.45 0.00 0.00 179.45 176.54 1oza h MET 209 N 0.36 0.00 -0.01 1.90 -0.00 -1.15 -2.16 114.93 113.86 1oza h MET 209 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.80 1oza h MET 209 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.90 1oza h MET 209 CO 0.00 0.00 -0.48 0.54 -0.00 0.00 0.00 176.91 176.98 1oza n ARG 210 N -2.40 0.91 -2.26 -0.10 1.74 -0.99 -4.85 116.66 108.70 1oza n ARG 210 Ca 0.01 -0.69 -0.36 0.00 -0.77 0.00 0.00 57.85 56.04 1oza n ARG 210 Cb 0.22 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1oza n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oza s ALA 211 N -2.57 2.81 0.52 7.54 0.00 -0.81 -4.93 121.76 124.31 1oza s ALA 211 Ca 0.19 0.87 0.24 0.00 0.00 0.00 0.00 51.96 53.25 1oza s ALA 211 Cb 0.18 -3.37 1.50 0.00 0.00 0.00 0.00 23.12 21.43 1oza s ALA 211 CO 0.60 -0.72 2.16 -0.44 0.00 0.00 0.00 175.76 177.35 1oza h ASP 212 N 1.53 0.00 -0.36 0.00 3.32 -1.92 -1.72 116.42 117.27 1oza h ASP 212 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1oza h ASP 212 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1oza h ASP 212 CO 0.58 0.05 0.00 -0.46 -1.72 0.00 0.00 179.24 177.69 1oza n ASN 213 N -4.05 2.34 -4.66 6.45 6.94 -1.26 -4.82 115.26 116.21 1oza n ASN 213 Ca -0.03 -2.11 -0.42 0.00 -0.02 0.00 0.00 54.58 52.01 1oza n ASN 213 Cb 0.14 -0.33 -0.04 0.00 -2.36 0.00 0.00 39.78 37.19 1oza n ASN 213 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1oza s PHE 214 N -1.59 3.37 -0.57 -2.53 2.19 -0.65 -4.97 117.98 113.24 1oza s PHE 214 Ca 0.26 1.22 -0.26 0.00 0.33 0.00 0.00 56.93 58.48 1oza s PHE 214 Cb 0.15 -3.05 -0.05 0.00 -1.31 0.00 0.00 43.02 38.77 1oza s PHE 214 CO 0.15 -0.32 2.13 -1.25 1.83 0.00 0.00 175.22 177.76 1oza s PRO 215 N 2.51 2.35 -0.07 10.12 0.04 -1.26 -4.77 135.00 143.92 1oza s PRO 215 Ca 0.37 0.95 0.10 0.00 0.04 0.00 0.00 61.00 62.46 1oza s PRO 215 Cb -0.16 -4.51 0.15 0.00 0.04 0.00 0.00 34.50 30.02 1oza s PRO 215 CO 0.10 -3.05 1.06 0.25 0.04 0.00 0.00 177.00 175.40 1oza n THR 216 N 7.63 1.02 -0.28 1.26 -2.24 -1.26 -4.85 114.28 115.56 1oza n THR 216 Ca 0.29 -1.22 -0.05 0.00 -2.27 0.00 0.00 64.05 60.80 1oza n THR 216 Cb 0.53 0.13 0.06 0.00 -2.10 0.00 0.00 70.33 68.95 1oza n THR 216 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1oza h ASP 217 N 0.00 0.99 0.14 3.42 3.32 -1.90 0.77 116.42 123.16 1oza h ASP 217 Ca 0.00 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 1oza h ASP 217 Cb 1.14 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1oza h ASP 217 CO 0.00 0.83 -0.55 0.78 -1.72 0.00 0.00 179.24 178.58 1oza h ASN 218 N 1.08 0.48 0.00 6.45 2.35 -1.93 -3.32 115.58 120.70 1oza h ASN 218 Ca 0.27 -0.26 -0.30 0.00 -0.55 0.00 0.00 56.30 55.46 1oza h ASN 218 Cb 0.08 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.25 1oza h ASN 218 CO -0.04 0.94 -2.32 0.49 -1.65 0.00 0.00 177.43 174.85 1oza n PHE 219 N -3.94 0.00 -0.68 1.19 3.01 -1.19 -4.98 117.46 110.88 1oza n PHE 219 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1oza n PHE 219 Cb 0.60 -0.91 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 1oza n PHE 219 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1oza n GLY 220 N 1.66 0.65 3.61 1.37 0.00 0.27 -4.99 105.19 107.76 1oza n GLY 220 Ca -0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 1oza n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oza s ALA 221 N -2.00 -2.16 0.38 4.61 0.00 -1.19 -5.02 121.76 116.38 1oza s ALA 221 Ca 0.00 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.71 1oza s ALA 221 Cb 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 23.12 23.23 1oza s ALA 221 CO 0.00 -0.89 1.16 0.00 0.00 0.00 0.00 175.76 176.03 1oza s ALA 222 N -2.45 3.20 -0.01 0.00 0.00 -1.26 -4.79 121.76 116.44 1oza s ALA 222 Ca 0.12 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 1oza s ALA 222 Cb 0.03 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1oza s ALA 222 CO -0.04 -0.46 -0.02 -0.11 0.00 0.00 0.00 175.76 175.13 1oza n LEU 223 N 0.23 0.10 0.00 0.00 7.94 -1.26 -4.24 117.00 119.77 1oza n LEU 223 Ca 0.03 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1oza n LEU 223 Cb 0.46 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.37 1oza n LEU 223 CO 0.51 0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.41 1oza n GLY 224 N 2.93 -0.01 2.28 -3.96 0.00 -1.26 -0.10 105.19 105.07 1oza n GLY 224 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1oza n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oza n GLY 225 N -0.44 6.00 0.00 -0.02 0.00 -1.26 -4.56 105.19 104.91 1oza n GLY 225 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 46.02 43.60 1oza n GLY 225 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oza n SER 226 N -0.84 0.14 -3.54 1.61 2.88 0.86 -5.14 113.62 109.58 1oza n SER 226 Ca 0.57 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 58.03 1oza n SER 226 Cb 0.72 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.15 1oza n SER 226 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1oza s LEU 227 N 0.00 -0.33 -0.22 2.46 0.05 -1.26 -4.41 118.68 114.97 1oza s LEU 227 Ca 0.00 0.12 -0.01 0.00 0.05 0.00 0.00 54.13 54.29 1oza s LEU 227 Cb 0.00 1.87 0.06 0.00 -2.05 0.00 0.00 46.19 46.07 1oza s LEU 227 CO 0.00 -0.47 -0.00 -0.63 -0.55 0.00 0.00 176.35 174.69 1oza s ILE 228 N -2.40 1.07 0.00 1.48 1.01 -0.56 -4.96 121.20 116.85 1oza s ILE 228 Ca 0.04 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 1oza s ILE 228 Cb -0.01 -1.47 -0.11 0.00 0.01 0.00 0.00 42.46 40.87 1oza s ILE 228 CO -0.05 -0.19 2.63 -0.81 0.00 0.00 0.00 174.94 176.52 1oza n PRO 229 N 4.84 1.39 -3.60 2.79 -0.04 -1.26 -0.90 135.00 138.22 1oza n PRO 229 Ca -0.10 -0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 62.93 1oza n PRO 229 Cb 0.45 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 1oza n PRO 229 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1oza s TRP 230 N 0.47 -1.10 0.00 0.54 -0.11 -1.23 -4.86 118.94 112.65 1oza s TRP 230 Ca 0.28 1.97 0.00 0.00 1.22 0.00 0.00 56.10 59.57 1oza s TRP 230 Cb 0.13 0.66 0.00 0.00 -1.50 0.00 0.00 33.47 32.76 1oza s TRP 230 CO 0.00 -0.54 0.00 -0.89 -4.62 0.00 0.00 176.95 170.90 1oza n ILE 231 N 4.98 0.00 -1.29 5.86 2.08 -1.26 -4.83 119.36 124.90 1oza n ILE 231 Ca -0.14 0.38 0.00 0.00 0.56 0.00 0.00 62.75 63.56 1oza n ILE 231 Cb 0.52 -1.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.04 1oza n ILE 231 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1oza n ASP 232 N -2.30 0.00 -4.90 4.38 -0.08 -1.26 -5.01 116.55 107.38 1oza n ASP 232 Ca 0.00 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.00 1oza n ASP 232 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 1oza n ASP 232 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1oza s LYS 233 N 3.09 3.63 0.43 -0.67 1.02 -1.26 -4.65 119.74 121.32 1oza s LYS 233 Ca 0.00 0.20 -0.26 0.00 0.02 0.00 0.00 55.97 55.93 1oza s LYS 233 Cb 0.00 -2.45 -0.09 0.00 -0.52 0.00 0.00 37.83 34.77 1oza s LYS 233 CO 0.00 -0.05 1.42 -1.17 -0.92 0.00 0.00 175.35 174.63 1oza s LEU 234 N -4.23 4.17 -0.77 3.17 2.96 -1.26 -0.91 118.68 121.81 1oza s LEU 234 Ca 0.47 2.91 -0.02 0.00 -0.22 0.00 0.00 54.13 57.27 1oza s LEU 234 Cb -0.10 -3.87 0.19 0.00 0.50 0.00 0.00 46.19 42.91 1oza s LEU 234 CO 0.37 -1.07 0.62 -0.22 -1.32 0.00 0.00 176.35 174.74 1oza s LEU 235 N -2.55 5.41 0.12 -0.68 1.98 0.99 -4.81 118.68 119.14 1oza s LEU 235 Ca 0.59 -3.36 -0.12 0.00 -2.89 0.00 0.00 54.13 48.35 1oza s LEU 235 Cb -0.43 -1.88 0.10 0.00 0.66 0.00 0.00 46.19 44.63 1oza s LEU 235 CO 0.57 -0.26 0.87 -2.65 -1.89 0.00 0.00 176.35 172.98 1oza n PRO 236 N 2.81 -0.16 0.29 0.98 -0.02 -1.26 -1.20 135.00 136.45 1oza n PRO 236 Ca 0.16 0.86 0.19 0.00 -2.02 0.00 0.00 63.50 62.68 1oza n PRO 236 Cb 0.37 -1.27 0.99 0.00 -0.02 0.00 0.00 33.50 33.57 1oza n PRO 236 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1oza h GLU 237 N 0.00 0.00 0.00 -0.52 4.39 -1.95 -3.26 114.58 113.24 1oza h GLU 237 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1oza h GLU 237 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1oza h GLU 237 CO -0.55 0.00 -0.45 0.25 -1.16 0.00 0.00 179.01 177.10 1oza n THR 238 N -3.38 0.00 -0.28 1.13 -2.24 -0.38 -5.00 114.28 104.12 1oza n THR 238 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1oza n THR 238 Cb 0.20 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1oza n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oza n GLY 239 N 1.31 1.29 3.86 3.38 0.00 -0.34 -5.03 105.19 109.65 1oza n GLY 239 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1oza n GLY 239 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oza s GLN 240 N -0.42 2.25 0.34 1.61 -0.21 -1.25 -4.78 119.66 117.21 1oza s GLN 240 Ca 0.00 0.40 0.07 0.00 0.02 0.00 0.00 55.36 55.85 1oza s GLN 240 Cb 0.00 -1.96 -0.01 0.00 1.00 0.00 0.00 33.01 32.04 1oza s GLN 240 CO 0.00 -1.45 0.43 0.95 -2.12 0.00 0.00 175.29 173.10 1oza s THR 241 N -3.36 3.88 0.24 -0.19 -4.23 -1.26 -0.01 115.64 110.71 1oza s THR 241 Ca 0.60 -1.09 -0.05 0.00 -1.18 0.00 0.00 61.69 59.97 1oza s THR 241 Cb -0.12 -3.33 0.21 0.00 1.34 0.00 0.00 72.50 70.59 1oza s THR 241 CO 0.52 -0.15 1.81 0.11 -0.54 0.00 0.00 174.62 176.37 1oza h LYS 242 N 0.97 0.77 -0.55 3.99 1.57 -1.29 0.05 116.57 122.08 1oza h LYS 242 Ca -0.45 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.35 1oza h LYS 242 Cb 1.26 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.34 1oza h LYS 242 CO 0.54 0.51 0.24 1.49 -0.57 0.00 0.00 179.45 181.66 1oza h GLU 243 N 0.79 0.45 -0.07 3.15 4.57 -1.91 -1.43 114.58 120.12 1oza h GLU 243 Ca 0.39 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.40 1oza h GLU 243 Cb 0.33 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1oza h GLU 243 CO -0.24 0.29 -0.56 0.93 -1.18 0.00 0.00 179.01 178.25 1oza h GLU 244 N 0.46 0.23 -0.05 1.92 5.08 -1.67 -3.03 114.58 117.51 1oza h GLU 244 Ca 0.26 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1oza h GLU 244 Cb 0.24 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1oza h GLU 244 CO -0.22 0.73 -0.22 2.35 -1.00 0.00 0.00 179.01 180.65 1oza h TRP 245 N 0.18 0.09 -0.17 4.33 7.01 -0.14 -2.78 115.95 124.46 1oza h TRP 245 Ca -0.00 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1oza h TRP 245 Cb 1.05 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.07 1oza h TRP 245 CO 0.02 0.30 -0.03 0.87 -2.79 0.00 0.00 178.44 176.81 1oza h LYS 246 N 0.08 0.25 -0.41 2.65 1.57 -1.16 -2.56 116.57 116.99 1oza h LYS 246 Ca 0.01 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1oza h LYS 246 Cb 0.44 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 1oza h LYS 246 CO 0.03 0.30 0.10 0.78 -0.57 0.00 0.00 179.45 180.09 1oza h GLY 247 N 0.57 0.49 0.30 3.86 0.00 -1.61 0.89 103.07 107.58 1oza h GLY 247 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1oza h GLY 247 CO 0.01 -0.02 -0.03 -1.82 0.00 0.00 0.00 176.54 174.68 1oza h TYR 248 N 0.23 -0.07 0.74 5.60 3.20 -1.46 -3.06 116.97 122.14 1oza h TYR 248 Ca 0.20 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1oza h TYR 248 Cb 0.23 0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.53 1oza h TYR 248 CO -0.19 0.52 -0.35 0.00 -1.64 0.00 0.00 178.16 176.50 1oza h ALA 249 N 0.03 -1.09 -0.66 1.82 0.00 -1.40 -3.17 119.26 114.79 1oza h ALA 249 Ca -0.01 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1oza h ALA 249 Cb 0.63 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1oza h ALA 249 CO 0.01 -1.01 0.09 0.93 0.00 0.00 0.00 179.25 179.27 1oza h GLU 250 N -1.15 1.11 -0.08 0.00 5.08 -1.02 -2.17 114.58 116.35 1oza h GLU 250 Ca -0.10 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1oza h GLU 250 Cb 0.76 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1oza h GLU 250 CO 0.17 1.02 -0.08 1.15 -1.00 0.00 0.00 179.01 180.27 1oza h THR 251 N 1.03 0.77 -0.13 1.13 2.02 -1.56 0.03 112.91 116.20 1oza h THR 251 Ca 0.20 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.29 1oza h THR 251 Cb 0.46 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1oza h THR 251 CO 0.02 0.00 -0.33 0.78 0.37 0.00 0.00 175.52 176.36 1oza h ASN 252 N -0.11 0.25 -0.46 4.18 2.35 -1.51 -1.90 115.58 118.38 1oza h ASN 252 Ca 0.06 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1oza h ASN 252 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1oza h ASN 252 CO -0.14 0.57 -0.19 0.50 -1.65 0.00 0.00 177.43 176.52 1oza h LYS 253 N 0.22 0.94 -0.25 0.81 3.64 -1.01 0.49 116.57 121.41 1oza h LYS 253 Ca 0.03 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1oza h LYS 253 Cb 0.69 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1oza h LYS 253 CO 0.05 1.06 0.15 0.82 -2.27 0.00 0.00 179.45 179.26 1oza h ILE 254 N 0.78 1.11 0.00 2.00 2.04 -0.71 -2.38 117.51 120.34 1oza h ILE 254 Ca 0.11 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1oza h ILE 254 Cb 0.76 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1oza h ILE 254 CO 0.06 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.49 1oza n LEU 255 N -4.87 0.09 -1.20 1.44 4.77 -0.74 -4.73 117.00 111.76 1oza n LEU 255 Ca -0.02 0.51 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 1oza n LEU 255 Cb 0.06 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.67 1oza n LEU 255 CO 0.35 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1oza n GLY 256 N 0.96 0.28 0.62 -0.72 0.00 0.38 -4.94 105.19 101.77 1oza n GLY 256 Ca 0.06 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.66 1oza n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oza n LEU 257 N -1.55 2.80 -0.11 0.99 4.77 0.15 -4.79 117.00 119.25 1oza n LEU 257 Ca -0.04 -3.87 0.09 0.00 -0.03 0.00 0.00 56.01 52.16 1oza n LEU 257 Cb 0.54 -0.53 0.44 0.00 -2.33 0.00 0.00 43.42 41.53 1oza n LEU 257 CO 0.16 1.38 1.20 0.77 -1.33 0.00 0.00 177.39 179.56 1oza h SER 258 N 0.97 0.49 1.52 -1.43 4.64 -1.89 0.56 113.55 118.41 1oza h SER 258 Ca 0.02 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1oza h SER 258 Cb 1.05 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1oza h SER 258 CO 0.03 0.31 -0.29 0.44 -0.87 0.00 0.00 176.83 176.44 1oza h ASP 259 N 0.55 0.00 -2.02 4.97 3.32 -1.93 -3.34 116.42 117.97 1oza h ASP 259 Ca 0.28 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.80 1oza h ASP 259 Cb 0.39 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.55 1oza h ASP 259 CO -0.09 0.29 -1.10 -3.20 -1.72 0.00 0.00 179.24 173.42 1oza n ASN 260 N -3.22 0.74 -4.75 6.45 5.15 -0.74 -5.13 115.26 113.77 1oza n ASN 260 Ca 0.02 -2.88 -0.37 0.00 -0.60 0.00 0.00 54.58 50.75 1oza n ASN 260 Cb 0.61 -0.63 0.04 0.00 -0.53 0.00 0.00 39.78 39.26 1oza n ASN 260 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1oza s PRO 261 N -1.78 3.07 -0.18 1.20 0.04 0.11 -4.87 135.00 132.59 1oza s PRO 261 Ca 0.38 2.02 -0.10 0.00 0.04 0.00 0.00 61.00 63.33 1oza s PRO 261 Cb 0.24 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1oza s PRO 261 CO -0.09 -1.18 0.15 0.42 0.04 0.00 0.00 177.00 176.33 1oza s ILE 262 N -1.44 5.42 0.07 0.56 1.01 -1.26 -5.06 121.20 120.50 1oza s ILE 262 Ca 0.74 0.23 -0.31 0.00 0.00 0.00 0.00 60.65 61.32 1oza s ILE 262 Cb -0.35 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 38.57 1oza s ILE 262 CO 0.40 0.47 1.57 -2.84 0.00 0.00 0.00 174.94 174.54 1oza s PRO 263 N 0.09 4.23 -0.16 2.79 0.02 -1.26 -4.88 135.00 135.83 1oza s PRO 263 Ca 0.10 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.32 1oza s PRO 263 Cb -0.11 -3.50 0.05 0.00 0.02 0.00 0.00 34.50 30.96 1oza s PRO 263 CO -0.00 -0.66 0.06 0.08 -0.33 0.00 0.00 177.00 176.15 1oza s VAL 264 N 2.23 0.15 0.15 3.83 1.01 -1.26 -1.40 120.40 125.12 1oza s VAL 264 Ca 0.70 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 1oza s VAL 264 Cb -0.38 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.32 1oza s VAL 264 CO 0.31 -0.17 0.34 -0.62 0.00 0.00 0.00 175.10 174.95 1oza s ASP 265 N 2.03 -0.06 0.00 3.32 -1.08 -0.76 -3.15 116.67 116.98 1oza s ASP 265 Ca 0.01 -0.64 0.00 0.00 -0.52 0.00 0.00 52.55 51.41 1oza s ASP 265 Cb -0.16 0.45 0.00 0.00 -1.46 0.00 0.00 42.92 41.76 1oza s ASP 265 CO -0.08 -0.89 0.00 0.61 0.52 0.00 0.00 175.17 175.33 1oza n GLY 266 N -0.21 -0.50 3.36 2.66 0.00 -1.26 -0.68 105.19 108.56 1oza n GLY 266 Ca -0.11 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 1oza n GLY 266 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oza s LEU 267 N 0.00 2.49 -0.24 0.99 1.43 -0.67 -4.90 118.68 117.78 1oza s LEU 267 Ca 0.00 -0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1oza s LEU 267 Cb 0.00 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 1oza s LEU 267 CO 0.00 0.25 0.07 0.00 0.23 0.00 0.00 176.35 176.90 1oza s VAL 269 N 1.39 1.95 -0.17 0.00 1.01 -1.16 -3.56 120.40 119.85 1oza s VAL 269 Ca 0.05 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.83 1oza s VAL 269 Cb -0.15 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1oza s VAL 269 CO 0.04 0.55 0.46 -0.60 0.00 0.00 0.00 175.10 175.54 1oza s ARG 270 N -0.38 4.24 0.40 2.72 3.52 -0.08 -0.16 118.95 129.20 1oza s ARG 270 Ca 0.04 0.35 0.05 0.00 -0.13 0.00 0.00 55.73 56.04 1oza s ARG 270 Cb -0.11 -3.51 -0.06 0.00 -1.56 0.00 0.00 34.95 29.71 1oza s ARG 270 CO 0.01 -0.00 0.03 0.96 -0.81 0.00 0.00 175.30 175.49 1oza s ILE 271 N 1.17 1.57 -0.21 4.11 -4.36 -0.43 -1.49 121.20 121.57 1oza s ILE 271 Ca 0.23 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.57 1oza s ILE 271 Cb -0.15 -2.79 -0.17 0.00 1.25 0.00 0.00 42.46 40.59 1oza s ILE 271 CO 0.09 0.00 2.73 0.61 0.24 0.00 0.00 174.94 178.61 1oza n GLY 272 N -0.92 2.65 3.57 6.27 0.00 -1.26 -4.37 105.19 111.13 1oza n GLY 272 Ca -0.06 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1oza n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oza s ALA 273 N 1.78 2.95 -0.11 4.61 0.00 -1.26 -5.02 121.76 124.70 1oza s ALA 273 Ca 0.49 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 1oza s ALA 273 Cb 0.22 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1oza s ALA 273 CO -0.01 0.61 0.04 -0.07 0.00 0.00 0.00 175.76 176.33 1oza h LEU 274 N 3.46 0.00 0.00 0.00 3.38 -1.94 0.50 115.31 120.71 1oza h LEU 274 Ca -0.49 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1oza h LEU 274 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1oza h LEU 274 CO 0.52 0.55 -0.07 0.54 0.09 0.00 0.00 178.44 180.07 1oza n ARG 275 N -4.76 5.43 -4.37 1.13 1.74 -1.26 -1.51 116.66 113.06 1oza n ARG 275 Ca -0.01 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.73 1oza n ARG 275 Cb 0.05 -0.46 -0.11 0.00 -1.02 0.00 0.00 32.46 30.91 1oza n ARG 275 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oza s HIS 277 N 0.07 3.60 0.22 0.00 3.76 -0.25 -3.57 115.29 119.12 1oza s HIS 277 Ca 0.01 0.76 0.11 0.00 -0.15 0.00 0.00 55.06 55.79 1oza s HIS 277 Cb -0.13 -2.26 -0.05 0.00 1.11 0.00 0.00 32.58 31.26 1oza s HIS 277 CO 0.02 0.49 -0.20 -1.12 -0.85 0.00 0.00 174.74 173.09 1oza s SER 278 N -0.43 3.66 -0.09 1.40 0.01 -0.06 -1.65 113.70 116.53 1oza s SER 278 Ca 0.20 -0.85 -0.08 0.00 1.31 0.00 0.00 55.95 56.52 1oza s SER 278 Cb -0.14 -0.37 0.03 0.00 0.21 0.00 0.00 66.02 65.74 1oza s SER 278 CO 0.08 0.09 0.25 -1.10 0.41 0.00 0.00 173.24 172.97 1oza s GLN 279 N -2.94 0.28 -0.19 12.44 -0.21 -0.26 -0.19 119.66 128.59 1oza s GLN 279 Ca 0.24 0.37 -0.06 0.00 0.02 0.00 0.00 55.36 55.92 1oza s GLN 279 Cb -0.07 0.11 -0.03 0.00 1.00 0.00 0.00 33.01 34.02 1oza s GLN 279 CO 0.12 -0.05 0.03 0.00 -2.12 0.00 0.00 175.29 173.28 1oza s ALA 280 N 0.25 3.24 0.09 6.09 0.00 0.41 -1.47 121.76 130.37 1oza s ALA 280 Ca -0.01 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.19 1oza s ALA 280 Cb -0.03 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1oza s ALA 280 CO -0.01 0.06 -0.18 -0.06 0.00 0.00 0.00 175.76 175.57 1oza s PHE 281 N 0.60 2.53 -0.35 0.00 2.99 0.16 -1.86 117.98 122.06 1oza s PHE 281 Ca 0.01 -0.27 0.01 0.00 0.00 0.00 0.00 56.93 56.69 1oza s PHE 281 Cb -0.13 -1.38 0.11 0.00 0.00 0.00 0.00 43.02 41.61 1oza s PHE 281 CO 0.02 0.34 0.13 0.99 -0.00 0.00 0.00 175.22 176.69 1oza s THR 282 N -1.06 1.23 -0.27 0.64 2.01 -0.73 -2.38 115.64 115.08 1oza s THR 282 Ca 0.17 -1.85 -0.11 0.00 0.31 0.00 0.00 61.69 60.21 1oza s THR 282 Cb -0.11 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 1oza s THR 282 CO 0.08 -0.72 0.17 -0.63 -0.69 0.00 0.00 174.62 172.83 1oza s ILE 283 N 1.18 5.22 -0.45 1.82 1.01 0.11 -1.69 121.20 128.41 1oza s ILE 283 Ca 0.12 0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.69 1oza s ILE 283 Cb -0.19 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.82 1oza s ILE 283 CO -0.16 0.27 0.70 -0.75 0.00 0.00 0.00 174.94 175.00 1oza s LYS 284 N 1.64 3.32 0.45 2.79 2.47 -0.67 0.01 119.74 129.74 1oza s LYS 284 Ca 0.07 -0.30 -0.05 0.00 -1.56 0.00 0.00 55.97 54.13 1oza s LYS 284 Cb -0.16 -3.95 -0.04 0.00 -1.46 0.00 0.00 37.83 32.22 1oza s LYS 284 CO 0.09 -1.07 0.74 -0.51 0.16 0.00 0.00 175.35 174.76 1oza s LEU 285 N 3.00 3.72 0.20 5.43 1.43 0.14 -0.52 118.68 132.08 1oza s LEU 285 Ca 0.25 0.86 0.25 0.00 -1.03 0.00 0.00 54.13 54.45 1oza s LEU 285 Cb -0.14 -3.79 0.47 0.00 0.03 0.00 0.00 46.19 42.77 1oza s LEU 285 CO 0.20 -0.50 1.48 0.11 0.23 0.00 0.00 176.35 177.87 1oza h LYS 286 N 0.45 0.00 -4.79 1.70 1.57 -1.19 -3.44 116.57 110.88 1oza h LYS 286 Ca -0.47 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.00 1oza h LYS 286 Cb 1.20 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 1oza h LYS 286 CO 0.62 0.00 -0.63 0.15 -0.57 0.00 0.00 179.45 179.02 1oza s LYS 287 N -3.17 1.27 -0.44 3.15 1.02 -1.26 -5.11 119.74 115.20 1oza s LYS 287 Ca 0.07 -1.66 -0.12 0.00 0.02 0.00 0.00 55.97 54.28 1oza s LYS 287 Cb 0.12 -0.14 0.07 0.00 -0.52 0.00 0.00 37.83 37.36 1oza s LYS 287 CO 0.68 -0.27 0.31 0.34 -0.92 0.00 0.00 175.35 175.49 1oza s ASP 288 N -3.24 5.88 0.15 2.83 2.15 -1.26 -4.66 116.67 118.53 1oza s ASP 288 Ca 0.34 -1.36 0.08 0.00 0.43 0.00 0.00 52.55 52.04 1oza s ASP 288 Cb 0.07 -2.08 -0.04 0.00 -0.30 0.00 0.00 42.92 40.57 1oza s ASP 288 CO 0.10 -0.57 -0.09 -0.76 -0.17 0.00 0.00 175.17 173.68 1oza s LEU 289 N 1.54 3.00 0.38 -1.34 1.02 -1.26 -5.08 118.68 116.94 1oza s LEU 289 Ca 0.03 -0.51 -0.27 0.00 0.02 0.00 0.00 54.13 53.41 1oza s LEU 289 Cb -0.23 -1.73 -0.09 0.00 0.02 0.00 0.00 46.19 44.16 1oza s LEU 289 CO 0.05 0.13 1.31 -2.84 0.02 0.00 0.00 176.35 175.01 1oza s PRO 290 N -2.62 4.08 0.38 1.29 0.02 -1.26 -4.85 135.00 132.04 1oza s PRO 290 Ca 0.24 2.18 0.13 0.00 0.02 0.00 0.00 61.00 63.57 1oza s PRO 290 Cb -0.10 -2.85 0.94 0.00 0.02 0.00 0.00 34.50 32.52 1oza s PRO 290 CO 0.15 -0.41 1.84 1.25 -0.33 0.00 0.00 177.00 179.49 1oza h LEU 291 N 2.88 0.56 -0.76 -5.54 5.85 -1.98 -0.43 115.31 115.88 1oza h LEU 291 Ca -0.49 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.29 1oza h LEU 291 Cb 1.24 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1oza h LEU 291 CO 0.63 0.23 0.50 -0.08 -0.34 0.00 0.00 178.44 179.38 1oza h GLU 292 N 0.56 0.98 -0.43 1.25 4.81 -1.99 0.17 114.58 119.92 1oza h GLU 292 Ca 0.50 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.57 1oza h GLU 292 Cb 1.02 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1oza h GLU 292 CO -0.24 0.65 -0.11 1.49 -0.73 0.00 0.00 179.01 180.07 1oza h GLU 293 N 1.01 0.83 -0.92 1.92 4.81 -1.47 -1.69 114.58 119.08 1oza h GLU 293 Ca 0.28 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1oza h GLU 293 Cb -0.10 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 1oza h GLU 293 CO -0.07 0.95 0.60 0.82 -0.73 0.00 0.00 179.01 180.59 1oza h ILE 294 N 0.66 1.21 -0.65 2.32 2.04 -0.84 0.15 117.51 122.41 1oza h ILE 294 Ca 0.11 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 1oza h ILE 294 Cb 0.65 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1oza h ILE 294 CO 0.04 0.22 0.11 -0.33 0.00 0.00 0.00 178.15 178.20 1oza h GLU 295 N 1.22 1.07 -0.49 2.37 5.08 -0.75 -0.78 114.58 122.29 1oza h GLU 295 Ca 0.34 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1oza h GLU 295 Cb -0.10 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1oza h GLU 295 CO -0.09 0.98 0.08 1.96 -1.00 0.00 0.00 179.01 180.95 1oza h GLN 296 N 0.98 0.81 -0.54 2.33 4.20 -0.51 0.51 115.11 122.89 1oza h GLN 296 Ca 0.20 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1oza h GLN 296 Cb 0.43 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1oza h GLN 296 CO 0.01 0.81 0.27 0.82 -0.67 0.00 0.00 178.83 180.07 1oza h ILE 297 N 0.69 1.20 0.08 2.54 1.08 -0.49 -1.16 117.51 121.44 1oza h ILE 297 Ca 0.15 -0.55 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1oza h ILE 297 Cb 0.39 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1oza h ILE 297 CO 0.01 0.22 -0.04 0.40 -0.69 0.00 0.00 178.15 178.05 1oza h ILE 298 N 0.73 1.04 -0.67 -0.67 2.04 -0.91 -3.16 117.51 115.91 1oza h ILE 298 Ca 0.19 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1oza h ILE 298 Cb 0.10 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1oza h ILE 298 CO -0.02 0.11 0.33 0.00 0.00 0.00 0.00 178.15 178.56 1oza h ALA 299 N 0.60 1.31 0.00 1.87 0.00 -0.80 -3.05 119.26 119.19 1oza h ALA 299 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1oza h ALA 299 Cb 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oza h ALA 299 CO 0.02 0.54 0.00 0.77 0.00 0.00 0.00 179.25 180.58 1oza h SER 300 N 0.95 0.00 -0.83 0.00 0.02 -1.21 -3.34 113.55 109.13 1oza h SER 300 Ca 0.23 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1oza h SER 300 Cb 0.09 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 1oza h SER 300 CO -0.03 0.00 0.55 -0.74 -1.14 0.00 0.00 176.83 175.46 1oza h HIS 301 N 0.00 1.03 -3.21 3.45 6.17 -1.50 -3.46 115.15 117.63 1oza h HIS 301 Ca 0.00 0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.12 1oza h HIS 301 Cb 0.49 -0.35 -0.08 0.00 2.52 0.00 0.00 27.41 30.00 1oza h HIS 301 CO 0.00 0.62 0.11 0.54 0.71 0.00 0.00 177.93 179.91 1oza s ASN 302 N -5.91 -0.25 0.00 3.26 2.20 -1.25 -4.97 114.94 108.02 1oza s ASN 302 Ca -0.13 -0.60 0.25 0.00 -0.94 0.00 0.00 52.86 51.43 1oza s ASN 302 Cb 0.16 0.66 1.10 0.00 -2.00 0.00 0.00 41.25 41.17 1oza s ASN 302 CO 0.79 -1.21 1.80 -1.84 -2.94 0.00 0.00 177.10 173.70 1oza n GLU 303 N -0.41 0.08 -0.08 3.55 0.28 -1.26 -3.82 120.64 118.98 1oza n GLU 303 Ca -0.06 0.07 -0.11 0.00 -0.16 0.00 0.00 57.16 56.90 1oza n GLU 303 Cb 0.61 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.83 1oza n GLU 303 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1oza n TRP 304 N -1.45 0.28 -1.92 -1.84 8.01 -1.26 -4.94 117.44 114.31 1oza n TRP 304 Ca 0.07 0.10 -0.38 0.00 -1.31 0.00 0.00 57.50 55.98 1oza n TRP 304 Cb 0.27 -1.05 0.03 0.00 -2.01 0.00 0.00 31.31 28.55 1oza n TRP 304 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1oza s VAL 305 N -2.52 2.38 -0.18 -0.99 0.11 -1.25 -1.38 120.40 116.57 1oza s VAL 305 Ca -0.12 0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1oza s VAL 305 Cb 0.07 -3.14 0.07 0.00 -1.53 0.00 0.00 36.38 31.85 1oza s VAL 305 CO 0.81 -0.01 0.15 -0.75 -3.33 0.00 0.00 175.10 171.97 1oza s LYS 306 N -2.86 0.11 -0.15 1.54 2.20 -0.81 -4.83 119.74 114.94 1oza s LYS 306 Ca 0.70 0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 56.09 1oza s LYS 306 Cb -0.37 -1.46 -0.02 0.00 -1.51 0.00 0.00 37.83 34.48 1oza s LYS 306 CO 0.44 -0.64 1.25 0.08 -0.36 0.00 0.00 175.35 176.11 1oza s VAL 307 N 2.23 4.29 -0.26 4.02 1.01 -1.26 -0.68 120.40 129.75 1oza s VAL 307 Ca 0.04 1.57 -0.11 0.00 0.00 0.00 0.00 61.98 63.48 1oza s VAL 307 Cb -0.16 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1oza s VAL 307 CO -0.10 -0.11 0.21 -0.63 0.00 0.00 0.00 175.10 174.46 1oza s ILE 308 N 3.27 5.31 0.32 2.22 -1.09 0.18 -4.93 121.20 126.47 1oza s ILE 308 Ca 0.55 0.24 -0.28 0.00 -2.23 0.00 0.00 60.65 58.93 1oza s ILE 308 Cb -0.22 -3.55 -0.13 0.00 -1.58 0.00 0.00 42.46 36.98 1oza s ILE 308 CO 0.16 0.28 1.10 -2.65 -1.23 0.00 0.00 174.94 172.59 1oza n PRO 309 N 4.77 1.60 -0.80 2.79 -0.02 -1.26 -4.16 135.00 137.92 1oza n PRO 309 Ca -0.13 0.56 -0.19 0.00 -2.02 0.00 0.00 63.50 61.71 1oza n PRO 309 Cb 0.52 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 1oza n PRO 309 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1oza n ASN 310 N 1.02 5.01 -4.43 2.55 5.15 -1.26 -4.44 115.26 118.86 1oza n ASN 310 Ca 0.08 -2.30 -0.31 0.00 -0.60 0.00 0.00 54.58 51.45 1oza n ASN 310 Cb 0.34 -1.12 -0.13 0.00 -0.53 0.00 0.00 39.78 38.34 1oza n ASN 310 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1oza s ASP 311 N 2.80 3.64 0.06 1.20 2.15 -1.26 -5.02 116.67 120.23 1oza s ASP 311 Ca 0.46 -0.44 -0.37 0.00 0.43 0.00 0.00 52.55 52.63 1oza s ASP 311 Cb 0.16 -0.55 -0.21 0.00 -0.30 0.00 0.00 42.92 42.02 1oza s ASP 311 CO -0.02 0.27 1.54 0.50 -0.17 0.00 0.00 175.17 177.29 1oza h LYS 312 N 4.72 -1.28 -0.97 4.34 3.64 -1.99 -0.56 116.57 124.46 1oza h LYS 312 Ca -0.47 0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.04 1oza h LYS 312 Cb 1.15 0.29 -0.06 0.00 -0.41 0.00 0.00 32.23 33.20 1oza h LYS 312 CO 0.47 -0.85 0.63 1.49 -2.27 0.00 0.00 179.45 178.92 1oza h GLU 313 N -1.35 1.19 -0.21 1.90 4.81 -1.98 -0.53 114.58 118.41 1oza h GLU 313 Ca -0.14 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 58.86 1oza h GLU 313 Cb 1.02 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1oza h GLU 313 CO 0.22 0.79 -0.53 0.82 -0.73 0.00 0.00 179.01 179.58 1oza h ILE 314 N 1.22 1.31 -0.26 2.32 2.04 -1.89 -2.62 117.51 119.63 1oza h ILE 314 Ca 0.39 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 1oza h ILE 314 Cb 0.02 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1oza h ILE 314 CO -0.13 0.55 0.09 0.74 0.00 0.00 0.00 178.15 179.40 1oza h THR 315 N 0.48 1.19 -0.02 -0.27 2.02 -0.44 -0.61 112.91 115.25 1oza h THR 315 Ca 0.01 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1oza h THR 315 Cb 1.07 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1oza h THR 315 CO 0.10 0.19 -0.10 -0.07 0.37 0.00 0.00 175.52 176.01 1oza h LEU 316 N 0.26 0.03 0.00 2.58 4.07 -1.08 0.17 115.31 121.34 1oza h LEU 316 Ca 0.08 -0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.87 1oza h LEU 316 Cb 0.22 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.92 1oza h LEU 316 CO -0.00 0.14 -1.34 -0.09 -1.08 0.00 0.00 178.44 176.07 1oza h ARG 317 N 0.03 0.00 0.00 1.13 2.43 -1.26 -3.43 114.38 113.28 1oza h ARG 317 Ca 0.01 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1oza h ARG 317 Cb 0.20 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1oza h ARG 317 CO 0.01 0.33 -1.52 0.39 -1.51 0.00 0.00 179.97 177.68 1oza n GLU 318 N -2.94 2.03 -2.44 0.20 -0.58 -0.25 -4.74 120.64 111.91 1oza n GLU 318 Ca -0.09 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.26 1oza n GLU 318 Cb 0.84 -1.19 0.01 0.00 -0.57 0.00 0.00 31.44 30.54 1oza n GLU 318 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1oza n LEU 319 N -2.42 7.56 -3.80 -4.62 7.94 0.03 -4.69 117.00 116.99 1oza n LEU 319 Ca -0.14 -5.23 -0.10 0.00 -1.11 0.00 0.00 56.01 49.43 1oza n LEU 319 Cb 0.72 -1.22 -0.07 0.00 0.53 0.00 0.00 43.42 43.38 1oza n LEU 319 CO 0.14 2.05 -0.03 0.42 -1.11 0.00 0.00 177.39 178.85 1oza s THR 320 N -3.47 0.11 0.38 1.96 -4.23 -1.26 -4.91 115.64 104.21 1oza s THR 320 Ca 0.44 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 60.10 1oza s THR 320 Cb 0.19 -1.08 0.23 0.00 1.34 0.00 0.00 72.50 73.18 1oza s THR 320 CO -0.13 -0.49 1.99 -0.65 -0.54 0.00 0.00 174.62 174.80 1oza h PRO 321 N 3.05 0.60 -0.69 3.99 0.11 -1.93 -1.18 132.00 135.94 1oza h PRO 321 Ca -0.33 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.80 1oza h PRO 321 Cb 1.20 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1oza h PRO 321 CO 0.50 0.46 0.46 0.00 -0.21 0.00 0.00 178.00 179.21 1oza h ALA 322 N 1.64 1.79 0.05 -0.75 0.00 -1.97 -0.64 119.26 119.38 1oza h ALA 322 Ca 0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1oza h ALA 322 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1oza h ALA 322 CO -0.02 0.09 -0.83 -0.22 0.00 0.00 0.00 179.25 178.26 1oza h LYS 323 N 0.66 0.12 -0.16 0.00 1.63 -1.62 -3.40 116.57 113.79 1oza h LYS 323 Ca 0.31 -0.20 -0.15 0.00 -0.85 0.00 0.00 60.65 59.76 1oza h LYS 323 Cb 0.35 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1oza h LYS 323 CO -0.10 1.09 -0.55 0.28 -3.45 0.00 0.00 179.45 176.73 1oza h VAL 324 N -0.70 1.33 -1.27 2.00 2.07 -1.08 -3.46 116.25 115.13 1oza h VAL 324 Ca -0.19 -1.81 -0.75 0.00 0.82 0.00 0.00 66.70 64.76 1oza h VAL 324 Cb 1.39 1.81 0.05 0.00 -1.52 0.00 0.00 31.29 33.01 1oza h VAL 324 CO -0.01 0.56 0.28 0.41 0.02 0.00 0.00 177.57 178.82 1oza n THR 325 N -3.95 0.01 -0.98 2.57 -1.04 -0.26 -1.40 114.28 109.23 1oza n THR 325 Ca -0.03 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1oza n THR 325 Cb 0.60 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 1oza n THR 325 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oza n GLY 326 N 2.14 0.84 3.56 3.41 0.00 -1.26 -5.03 105.19 108.86 1oza n GLY 326 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1oza n GLY 326 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oza s THR 327 N -3.40 2.44 -2.50 2.61 -4.23 -0.50 -5.04 115.64 105.02 1oza s THR 327 Ca 0.00 -2.16 0.27 0.00 -1.18 0.00 0.00 61.69 58.62 1oza s THR 327 Cb 0.00 -2.64 0.51 0.00 1.34 0.00 0.00 72.50 71.71 1oza s THR 327 CO 0.00 -0.24 1.68 0.18 -0.54 0.00 0.00 174.62 175.70 1oza n LEU 328 N -0.82 1.65 -4.76 4.79 4.77 -1.26 -4.59 117.00 116.78 1oza n LEU 328 Ca -0.05 -0.57 -0.40 0.00 -0.03 0.00 0.00 56.01 54.96 1oza n LEU 328 Cb 0.62 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1oza n LEU 328 CO 0.42 0.29 0.85 -0.55 -1.33 0.00 0.00 177.39 177.07 1oza s SER 329 N -1.93 7.04 -0.62 -1.43 0.15 -1.26 -4.84 113.70 110.80 1oza s SER 329 Ca 0.37 2.39 0.05 0.00 0.70 0.00 0.00 55.95 59.45 1oza s SER 329 Cb 0.20 -2.63 0.17 0.00 -1.71 0.00 0.00 66.02 62.06 1oza s SER 329 CO 0.32 -0.31 0.46 0.52 1.20 0.00 0.00 173.24 175.43 1oza n VAL 330 N 0.94 0.87 -2.16 4.45 0.31 -0.48 -4.63 118.33 117.62 1oza n VAL 330 Ca -0.00 -4.48 -0.39 0.00 -0.01 0.00 0.00 64.34 59.45 1oza n VAL 330 Cb 0.44 -2.04 -0.02 0.00 -0.91 0.00 0.00 33.84 31.32 1oza n VAL 330 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1oza s PRO 331 N -1.09 4.13 -0.05 5.55 0.04 -1.23 -1.92 135.00 140.44 1oza s PRO 331 Ca 0.28 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1oza s PRO 331 Cb -0.01 -2.84 0.02 0.00 0.04 0.00 0.00 34.50 31.71 1oza s PRO 331 CO -0.17 -0.32 -0.04 0.54 0.04 0.00 0.00 177.00 177.05 1oza s VAL 332 N -1.27 0.50 0.00 -0.36 0.11 0.14 -2.39 120.40 117.14 1oza s VAL 332 Ca 0.54 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.51 1oza s VAL 332 Cb -0.36 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1oza s VAL 332 CO 0.46 0.23 0.00 0.61 -3.33 0.00 0.00 175.10 173.07 1oza n GLY 333 N 4.21 3.87 2.43 6.54 0.00 0.35 -0.65 105.19 121.95 1oza n GLY 333 Ca -0.22 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 1oza n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oza n ARG 334 N 0.00 -1.67 -2.38 1.61 5.12 -1.26 -0.91 116.66 117.17 1oza n ARG 334 Ca 0.00 1.03 -0.43 0.00 -1.93 0.00 0.00 57.85 56.52 1oza n ARG 334 Cb 0.00 -5.65 -0.02 0.00 -1.16 0.00 0.00 32.46 25.63 1oza n ARG 334 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1oza s LEU 335 N -5.80 4.24 -0.01 0.55 1.43 -1.26 -4.14 118.68 113.69 1oza s LEU 335 Ca 0.00 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.63 1oza s LEU 335 Cb 0.00 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.78 1oza s LEU 335 CO 0.00 -0.70 1.03 0.00 0.23 0.00 0.00 176.35 176.91 1oza s ARG 336 N 2.92 0.73 0.32 1.70 1.70 -1.18 -4.88 118.95 120.26 1oza s ARG 336 Ca 0.57 -0.33 -0.26 0.00 -0.47 0.00 0.00 55.73 55.24 1oza s ARG 336 Cb -0.25 0.30 -0.10 0.00 -0.57 0.00 0.00 34.95 34.33 1oza s ARG 336 CO 0.20 -0.32 0.95 0.15 -1.08 0.00 0.00 175.30 175.19 1oza s LYS 337 N -2.90 4.59 0.34 3.89 -0.14 -1.26 -0.85 119.74 123.41 1oza s LYS 337 Ca 0.09 1.36 -0.02 0.00 -1.36 0.00 0.00 55.97 56.04 1oza s LYS 337 Cb -0.00 -2.84 -0.04 0.00 -1.68 0.00 0.00 37.83 33.27 1oza s LYS 337 CO -0.05 0.28 0.57 -0.51 -0.76 0.00 0.00 175.35 174.89 1oza s LEU 338 N -1.98 3.99 0.66 3.17 1.43 0.17 -4.86 118.68 121.25 1oza s LEU 338 Ca 0.50 0.58 0.34 0.00 -1.03 0.00 0.00 54.13 54.51 1oza s LEU 338 Cb -0.20 -3.43 1.86 0.00 0.03 0.00 0.00 46.19 44.45 1oza s LEU 338 CO 0.25 -0.29 2.06 0.00 0.23 0.00 0.00 176.35 178.60 1oza h ALA 339 N 1.01 1.31 0.00 4.21 0.00 -1.97 -1.05 119.26 122.77 1oza h ALA 339 Ca -0.49 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1oza h ALA 339 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1oza h ALA 339 CO 0.63 -0.25 -0.25 0.52 0.00 0.00 0.00 179.25 179.90 1oza h MET 340 N 0.00 0.00 0.00 0.00 2.86 -1.93 -3.48 114.93 112.38 1oza h MET 340 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1oza h MET 340 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1oza h MET 340 CO -0.00 0.25 0.00 0.41 1.06 0.00 0.00 176.91 178.63 1oza n GLY 341 N -0.37 2.90 0.11 8.32 0.00 -0.40 -4.95 105.19 110.80 1oza n GLY 341 Ca -0.01 -1.16 0.08 0.00 0.00 0.00 0.00 46.02 44.93 1oza n GLY 341 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oza n PRO 342 N -1.26 0.10 -0.01 1.61 -0.02 -1.26 -1.19 135.00 132.97 1oza n PRO 342 Ca 0.00 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1oza n PRO 342 Cb 0.00 -1.81 0.22 0.00 -0.02 0.00 0.00 33.50 31.89 1oza n PRO 342 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1oza n GLU 343 N -2.02 2.16 -3.67 -0.52 1.02 -1.26 -4.55 120.64 111.81 1oza n GLU 343 Ca -0.00 -1.70 -0.39 0.00 -0.02 0.00 0.00 57.16 55.05 1oza n GLU 343 Cb 0.05 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 29.89 1oza n GLU 343 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1oza s TYR 344 N -1.97 3.18 -0.12 -0.32 2.02 -0.33 0.23 117.35 120.05 1oza s TYR 344 Ca 0.31 -0.73 -0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1oza s TYR 344 Cb 0.20 -2.35 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 1oza s TYR 344 CO 0.31 -0.51 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.57 1oza s LEU 345 N 1.58 3.29 0.01 -1.29 2.96 0.10 -0.66 118.68 124.68 1oza s LEU 345 Ca 0.04 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1oza s LEU 345 Cb -0.17 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1oza s LEU 345 CO 0.06 0.25 0.22 0.00 -1.32 0.00 0.00 176.35 175.55 1oza s ALA 346 N -0.14 3.94 -0.06 5.97 0.00 -0.03 0.07 121.76 131.50 1oza s ALA 346 Ca 0.03 -0.73 -0.31 0.00 0.00 0.00 0.00 51.96 50.95 1oza s ALA 346 Cb -0.13 -1.92 0.07 0.00 0.00 0.00 0.00 23.12 21.14 1oza s ALA 346 CO 0.02 0.74 0.71 0.00 0.00 0.00 0.00 175.76 177.23 1oza s ALA 347 N -1.37 -1.78 -0.03 0.00 0.00 -1.00 -3.09 121.76 114.49 1oza s ALA 347 Ca 0.29 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.62 1oza s ALA 347 Cb -0.13 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1oza s ALA 347 CO 0.20 -0.36 -0.04 0.12 0.00 0.00 0.00 175.76 175.68 1oza s PHE 348 N -1.15 0.57 0.09 0.00 5.36 -0.08 0.40 117.98 123.17 1oza s PHE 348 Ca -0.10 -0.12 0.03 0.00 -0.96 0.00 0.00 56.93 55.78 1oza s PHE 348 Cb -0.00 -0.49 -0.04 0.00 -0.34 0.00 0.00 43.02 42.15 1oza s PHE 348 CO 0.09 -0.11 -0.09 -0.08 -1.46 0.00 0.00 175.22 173.57 1oza s THR 349 N 0.57 0.79 -0.02 0.12 -1.32 -0.54 -0.49 115.64 114.74 1oza s THR 349 Ca -0.07 -1.63 0.02 0.00 -1.21 0.00 0.00 61.69 58.80 1oza s THR 349 Cb -0.10 -1.32 0.01 0.00 -1.51 0.00 0.00 72.50 69.57 1oza s THR 349 CO -0.00 -0.62 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.02 1oza s VAL 350 N -2.62 0.63 -0.04 5.08 1.01 -1.00 -1.10 120.40 122.36 1oza s VAL 350 Ca 0.05 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1oza s VAL 350 Cb -0.02 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1oza s VAL 350 CO -0.01 0.21 0.29 -0.83 0.00 0.00 0.00 175.10 174.75 1oza s GLY 351 N 0.30 -0.15 -0.06 4.51 0.00 -0.66 -3.49 107.32 107.77 1oza s GLY 351 Ca -0.04 0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.78 1oza s GLY 351 CO 0.00 0.22 1.16 -0.35 0.00 0.00 0.00 173.10 174.14 1oza s ASP 352 N -0.96 7.09 0.29 1.64 -1.08 -1.26 -1.09 116.67 121.30 1oza s ASP 352 Ca -0.10 1.77 0.05 0.00 -0.52 0.00 0.00 52.55 53.74 1oza s ASP 352 Cb -0.05 -2.56 0.45 0.00 -1.46 0.00 0.00 42.92 39.31 1oza s ASP 352 CO 0.03 -0.55 1.72 -0.61 0.52 0.00 0.00 175.17 176.28 1oza h GLN 353 N 7.36 0.36 0.00 4.34 -0.00 -0.35 -3.09 115.11 123.72 1oza h GLN 353 Ca -0.34 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.65 58.14 1oza h GLN 353 Cb 1.16 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 28.62 1oza h GLN 353 CO 0.87 0.64 -0.13 -0.07 0.00 0.00 0.00 178.83 180.15 1oza h LEU 354 N 0.31 0.00 0.00 -2.39 3.38 -1.88 -2.10 115.31 112.63 1oza h LEU 354 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1oza h LEU 354 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1oza h LEU 354 CO 0.05 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.89 1oza n LEU 355 N -3.16 0.12 0.28 1.67 4.77 -1.19 -1.08 117.00 118.41 1oza n LEU 355 Ca 0.02 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.19 1oza n LEU 355 Cb 0.51 0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.42 1oza n LEU 355 CO 0.34 0.00 1.03 -0.50 -1.33 0.00 0.00 177.39 176.93 1oza h TRP 356 N 0.00 0.00 -0.01 -1.77 -0.00 -1.80 0.13 115.95 112.50 1oza h TRP 356 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1oza h TRP 356 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1oza h TRP 356 CO 0.00 0.00 -0.18 0.41 -0.00 0.00 0.00 178.44 178.67 1oza n GLY 357 N -0.29 -0.79 0.43 1.49 0.00 -1.11 -4.60 105.19 100.32 1oza n GLY 357 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1oza n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oza n ALA 358 N -0.81 0.48 -0.03 4.61 0.00 -0.68 -0.75 120.51 123.32 1oza n ALA 358 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1oza n ALA 358 Cb 0.31 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.79 1oza n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oza h ALA 359 N 0.62 0.64 -0.36 0.00 0.00 -0.84 -3.36 119.26 115.96 1oza h ALA 359 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1oza h ALA 359 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1oza h ALA 359 CO 0.00 0.68 0.23 1.49 0.00 0.00 0.00 179.25 181.65 1oza h GLU 360 N 0.54 0.48 -0.34 0.00 4.57 -0.96 -0.74 114.58 118.13 1oza h GLU 360 Ca 0.02 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1oza h GLU 360 Cb 1.07 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 1oza h GLU 360 CO 0.10 0.33 0.22 -1.35 -1.18 0.00 0.00 179.01 177.14 1oza h PRO 361 N 0.49 0.41 -0.16 0.92 0.11 -1.72 -0.38 132.00 131.66 1oza h PRO 361 Ca 0.13 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1oza h PRO 361 Cb -0.04 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1oza h PRO 361 CO -0.03 0.27 -0.24 0.28 -0.21 0.00 0.00 178.00 178.08 1oza h VAL 362 N 0.42 1.35 -0.94 3.15 2.07 -1.58 -2.23 116.25 118.49 1oza h VAL 362 Ca 0.13 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.23 1oza h VAL 362 Cb 0.00 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 1oza h VAL 362 CO -0.03 0.44 0.61 -0.09 0.02 0.00 0.00 177.57 178.52 1oza h ARG 363 N 0.08 1.16 -0.29 1.57 2.43 -0.54 -1.83 114.38 116.96 1oza h ARG 363 Ca 0.02 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 1oza h ARG 363 Cb 0.81 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1oza h ARG 363 CO 0.06 0.77 -0.11 0.00 -1.51 0.00 0.00 179.97 179.17 1oza h ARG 364 N 1.19 0.58 -0.32 0.20 3.08 -1.03 -1.91 114.38 116.18 1oza h ARG 364 Ca 0.38 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1oza h ARG 364 Cb -0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1oza h ARG 364 CO -0.12 0.81 -0.15 0.97 -1.07 0.00 0.00 179.97 180.40 1oza h ILE 365 N 0.33 1.25 -0.16 2.04 6.09 -1.20 -2.38 117.51 123.48 1oza h ILE 365 Ca 0.07 -1.13 -0.00 0.00 -1.37 0.00 0.00 64.86 62.43 1oza h ILE 365 Cb 0.62 1.17 -0.01 0.00 0.47 0.00 0.00 36.82 39.07 1oza h ILE 365 CO 0.04 0.37 0.10 0.25 -3.07 0.00 0.00 178.15 175.84 1oza h LEU 366 N 0.52 0.19 -0.78 2.19 6.46 -1.24 -1.05 115.31 121.61 1oza h LEU 366 Ca 0.09 -0.04 0.15 0.00 -0.12 0.00 0.00 57.88 57.95 1oza h LEU 366 Cb 0.57 -0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 40.35 1oza h LEU 366 CO 0.04 0.18 0.32 0.50 -0.62 0.00 0.00 178.44 178.86 1oza h LYS 367 N 0.19 0.45 -0.38 1.25 3.64 -1.00 -1.05 116.57 119.67 1oza h LYS 367 Ca 0.06 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1oza h LYS 367 Cb 0.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1oza h LYS 367 CO -0.01 0.30 -0.04 1.96 -2.27 0.00 0.00 179.45 179.39 1oza h GLN 368 N 0.46 0.69 0.00 1.90 4.20 -0.92 -2.18 115.11 119.27 1oza h GLN 368 Ca 0.43 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 1oza h GLN 368 Cb 0.66 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1oza h GLN 368 CO -0.41 0.81 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.28 1oza h LEU 369 N 0.50 0.00 -0.22 1.46 3.38 -0.23 -2.99 115.31 117.21 1oza h LEU 369 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1oza h LEU 369 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1oza h LEU 369 CO 0.03 0.22 -0.83 1.33 0.09 0.00 0.00 178.44 179.27 1oza n VAL 370 N -3.79 0.00 0.00 1.22 0.24 -0.49 -5.02 118.33 110.49 1oza n VAL 370 Ca -0.02 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1oza n VAL 370 Cb 0.32 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 1oza n VAL 370 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69