#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oxo n SER 4 N 0.00 5.98 0.08 -3.46 3.41 -1.26 -4.73 113.62 113.65 1oxo n SER 4 Ca 0.00 -3.27 -0.05 0.00 -0.26 0.00 0.00 58.87 55.30 1oxo n SER 4 Cb 0.00 -1.37 -0.05 0.00 -0.26 0.00 0.00 64.21 62.53 1oxo n SER 4 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1oxo h TRP 5 N 5.43 0.00 -0.30 7.33 4.06 -2.07 -3.36 115.95 127.04 1oxo h TRP 5 Ca 0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.30 1oxo h TRP 5 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1oxo h TRP 5 CO 1.19 0.87 0.00 0.91 -3.56 0.00 0.00 178.44 177.86 1oxo n TRP 6 N -3.40 0.85 0.00 0.49 5.03 -1.26 -4.68 117.44 114.47 1oxo n TRP 6 Ca 0.00 -0.76 0.08 0.00 3.03 0.00 0.00 57.50 59.85 1oxo n TRP 6 Cb 0.86 -0.24 0.48 0.00 -1.03 0.00 0.00 31.31 31.39 1oxo n TRP 6 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 1oxo h SER 7 N 1.97 0.37 -0.03 -0.99 4.64 -1.97 -2.43 113.55 115.11 1oxo h SER 7 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oxo h SER 7 Cb 1.26 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1oxo h SER 7 CO 0.17 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 176.38 1oxo n HIS 8 N -4.48 0.03 -2.91 4.77 1.44 -1.26 -4.83 115.22 107.98 1oxo n HIS 8 Ca 0.05 -0.02 -0.42 0.00 -2.01 0.00 0.00 57.72 55.32 1oxo n HIS 8 Cb 0.19 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.25 1oxo n HIS 8 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1oxo s VAL 9 N -1.97 4.75 0.37 0.61 1.01 -0.92 -5.04 120.40 119.22 1oxo s VAL 9 Ca 0.38 1.19 -0.03 0.00 0.00 0.00 0.00 61.98 63.52 1oxo s VAL 9 Cb 0.18 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1oxo s VAL 9 CO 0.30 -0.30 0.63 -1.61 0.00 0.00 0.00 175.10 174.11 1oxo s GLU 10 N 3.05 3.55 0.04 2.72 2.02 -1.26 -5.03 118.70 123.80 1oxo s GLU 10 Ca 0.34 -0.06 -0.31 0.00 0.02 0.00 0.00 54.97 54.96 1oxo s GLU 10 Cb -0.14 -2.57 -0.07 0.00 0.10 0.00 0.00 34.13 31.46 1oxo s GLU 10 CO 0.14 0.06 1.50 1.41 0.02 0.00 0.00 175.26 178.39 1oxo s MET 11 N -4.20 4.25 0.72 1.61 -2.45 -1.26 -4.99 119.30 112.99 1oxo s MET 11 Ca 0.44 2.13 -0.11 0.00 -1.25 0.00 0.00 55.69 56.90 1oxo s MET 11 Cb -0.10 -3.53 0.02 0.00 1.25 0.00 0.00 34.83 32.47 1oxo s MET 11 CO 0.37 -0.63 1.07 0.20 1.05 0.00 0.00 175.02 177.08 1oxo s GLY 12 N 1.98 1.66 0.63 2.11 0.00 -1.26 -5.00 107.32 107.44 1oxo s GLY 12 Ca 0.68 0.07 -0.16 0.00 0.00 0.00 0.00 44.72 45.31 1oxo s GLY 12 CO 0.29 0.40 1.12 2.56 0.00 0.00 0.00 173.10 177.48 1oxo s PRO 13 N -5.04 2.92 0.36 2.90 0.05 -1.26 -5.02 135.00 129.92 1oxo s PRO 13 Ca 0.59 1.49 -0.21 0.00 0.05 0.00 0.00 61.00 62.92 1oxo s PRO 13 Cb -0.15 -1.96 -0.10 0.00 0.05 0.00 0.00 34.50 32.35 1oxo s PRO 13 CO 0.55 -1.17 0.88 -1.25 0.05 0.00 0.00 177.00 176.06 1oxo s PRO 14 N -3.83 4.26 -0.18 0.56 0.05 -1.26 -5.03 135.00 129.58 1oxo s PRO 14 Ca 0.69 1.05 -0.28 0.00 0.05 0.00 0.00 61.00 62.51 1oxo s PRO 14 Cb -0.22 -2.44 -0.00 0.00 0.05 0.00 0.00 34.50 31.89 1oxo s PRO 14 CO 0.37 0.12 0.99 0.34 0.05 0.00 0.00 177.00 178.87 1oxo s ASP 15 N -2.02 7.12 0.38 6.66 2.15 -1.26 -4.93 116.67 124.76 1oxo s ASP 15 Ca 0.56 1.38 0.05 0.00 0.43 0.00 0.00 52.55 54.97 1oxo s ASP 15 Cb -0.12 -2.53 0.75 0.00 -0.30 0.00 0.00 42.92 40.72 1oxo s ASP 15 CO 0.17 -0.55 2.03 -0.65 -0.17 0.00 0.00 175.17 176.00 1oxo h PRO 16 N 7.33 0.69 -0.24 4.34 0.11 -1.99 -0.77 132.00 141.46 1oxo h PRO 16 Ca -0.25 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1oxo h PRO 16 Cb 1.10 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1oxo h PRO 16 CO 0.91 0.45 0.06 0.82 -0.21 0.00 0.00 178.00 180.04 1oxo h ILE 17 N 0.71 1.21 -0.60 4.15 2.04 -1.99 -2.24 117.51 120.78 1oxo h ILE 17 Ca 0.21 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1oxo h ILE 17 Cb -0.03 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1oxo h ILE 17 CO -0.05 0.21 0.28 0.25 0.00 0.00 0.00 178.15 178.85 1oxo h LEU 18 N 0.22 0.77 -0.41 1.44 6.46 -1.81 -2.60 115.31 119.38 1oxo h LEU 18 Ca 0.08 -0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.84 1oxo h LEU 18 Cb 0.27 -0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 39.92 1oxo h LEU 18 CO -0.00 0.66 -0.14 1.23 -0.62 0.00 0.00 178.44 179.57 1oxo h GLY 19 N 0.94 0.22 1.20 3.75 0.00 -0.58 -1.46 103.07 107.14 1oxo h GLY 19 Ca 0.21 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 1oxo h GLY 19 CO -0.03 -0.18 0.18 -2.08 0.00 0.00 0.00 176.54 174.44 1oxo h VAL 20 N -0.05 1.25 0.00 4.60 2.07 -1.06 -2.65 116.25 120.41 1oxo h VAL 20 Ca 0.20 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 1oxo h VAL 20 Cb 0.36 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1oxo h VAL 20 CO -0.45 0.34 -0.62 0.00 0.02 0.00 0.00 177.57 176.85 1oxo h THR 21 N 0.97 1.30 -0.33 2.57 1.03 -1.34 -2.04 112.91 115.07 1oxo h THR 21 Ca 0.21 -2.25 -0.16 0.00 -0.01 0.00 0.00 66.41 64.20 1oxo h THR 21 Cb 0.31 2.26 -0.00 0.00 -1.07 0.00 0.00 68.15 69.64 1oxo h THR 21 CO -0.00 0.61 -0.42 -0.33 -0.01 0.00 0.00 175.52 175.37 1oxo h GLU 22 N 0.00 0.87 -0.35 0.00 5.08 -1.13 -2.12 114.58 116.93 1oxo h GLU 22 Ca -0.01 -0.49 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 1oxo h GLU 22 Cb 1.21 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1oxo h GLU 22 CO 0.08 1.13 -0.13 0.00 -1.00 0.00 0.00 179.01 179.09 1oxo h ALA 23 N 0.72 0.49 -0.50 3.43 0.00 -1.41 -2.68 119.26 119.32 1oxo h ALA 23 Ca 0.04 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1oxo h ALA 23 Cb 1.02 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1oxo h ALA 23 CO 0.10 0.38 0.20 0.35 0.00 0.00 0.00 179.25 180.29 1oxo h PHE 24 N 0.50 0.36 -0.55 0.00 3.04 -1.36 -2.03 116.94 116.91 1oxo h PHE 24 Ca 0.08 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.04 1oxo h PHE 24 Cb 0.66 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 39.05 1oxo h PHE 24 CO 0.06 0.14 0.25 0.87 -2.02 0.00 0.00 178.31 177.61 1oxo h LYS 25 N 0.40 0.77 -0.26 1.11 1.57 -1.24 -2.99 116.57 115.93 1oxo h LYS 25 Ca 0.23 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.74 1oxo h LYS 25 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1oxo h LYS 25 CO -0.21 0.61 -0.51 0.00 -0.57 0.00 0.00 179.45 178.76 1oxo h ARG 26 N 0.77 0.81 -6.39 3.15 3.08 -1.04 -3.45 114.38 111.30 1oxo h ARG 26 Ca 0.19 -0.52 -0.63 0.00 0.07 0.00 0.00 59.98 59.09 1oxo h ARG 26 Cb 0.10 0.06 0.06 0.00 0.08 0.00 0.00 29.97 30.27 1oxo h ARG 26 CO -0.02 1.15 0.59 -3.47 -1.07 0.00 0.00 179.97 177.14 1oxo n ASP 27 N -4.08 2.27 -0.59 7.04 -0.08 -0.87 -4.94 116.55 115.31 1oxo n ASP 27 Ca -0.05 1.11 0.10 0.00 -1.51 0.00 0.00 54.79 54.44 1oxo n ASP 27 Cb 0.61 -1.30 0.03 0.00 2.34 0.00 0.00 41.12 42.79 1oxo n ASP 27 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1oxo n THR 28 N 2.78 0.00 -2.43 5.18 -2.24 -1.26 -4.92 114.28 111.39 1oxo n THR 28 Ca 0.17 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 1oxo n THR 28 Cb 0.24 1.31 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1oxo n THR 28 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1oxo s ASN 29 N -2.09 6.85 0.00 3.42 2.47 -1.26 -4.88 114.94 119.46 1oxo s ASN 29 Ca 0.19 1.51 0.01 0.00 0.42 0.00 0.00 52.86 55.00 1oxo s ASN 29 Cb 0.17 -2.54 0.07 0.00 -1.45 0.00 0.00 41.25 37.50 1oxo s ASN 29 CO 0.42 -0.87 0.94 -1.54 -3.72 0.00 0.00 177.10 172.33 1oxo n SER 30 N 6.96 0.00 -0.44 -4.21 3.41 -1.26 -0.51 113.62 117.56 1oxo n SER 30 Ca 0.14 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1oxo n SER 30 Cb 0.45 -0.38 0.26 0.00 -0.26 0.00 0.00 64.21 64.28 1oxo n SER 30 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1oxo n LYS 31 N -1.38 1.26 -1.61 4.33 5.02 -1.26 -4.96 118.16 119.56 1oxo n LYS 31 Ca 0.01 -0.89 -0.40 0.00 -2.02 0.00 0.00 58.31 55.01 1oxo n LYS 31 Cb 0.01 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1oxo n LYS 31 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1oxo n LYS 32 N -0.09 1.21 -4.45 1.97 2.85 0.33 -4.88 118.16 115.09 1oxo n LYS 32 Ca 0.13 0.44 -0.21 0.00 -1.05 0.00 0.00 58.31 57.62 1oxo n LYS 32 Cb 0.41 -2.08 -0.16 0.00 -0.65 0.00 0.00 35.03 32.55 1oxo n LYS 32 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1oxo s MET 33 N -2.25 1.09 -0.48 -1.58 -1.94 0.43 -5.02 119.30 109.55 1oxo s MET 33 Ca 0.67 -0.35 -0.09 0.00 -1.71 0.00 0.00 55.69 54.22 1oxo s MET 33 Cb -0.50 -1.00 0.12 0.00 2.01 0.00 0.00 34.83 35.46 1oxo s MET 33 CO 0.54 0.13 0.35 1.21 -0.01 0.00 0.00 175.02 177.24 1oxo s ASN 34 N 0.19 5.69 -0.05 3.03 2.47 -1.26 -1.09 114.94 123.92 1oxo s ASN 34 Ca -0.03 -1.97 0.18 0.00 0.42 0.00 0.00 52.86 51.46 1oxo s ASN 34 Cb -0.09 -2.00 0.62 0.00 -1.45 0.00 0.00 41.25 38.32 1oxo s ASN 34 CO 0.01 -0.68 1.51 0.18 -3.72 0.00 0.00 177.10 174.41 1oxo n LEU 35 N 4.83 3.92 -0.87 3.21 4.77 0.26 -3.96 117.00 129.15 1oxo n LEU 35 Ca -0.07 -1.97 0.10 0.00 -0.03 0.00 0.00 56.01 54.04 1oxo n LEU 35 Cb 0.41 -0.49 0.13 0.00 -2.33 0.00 0.00 43.42 41.14 1oxo n LEU 35 CO 0.42 0.81 0.61 0.61 -1.33 0.00 0.00 177.39 178.51 1oxo n GLY 36 N 1.32 1.12 3.75 -0.72 0.00 -1.14 0.35 105.19 109.88 1oxo n GLY 36 Ca 0.23 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1oxo n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oxo s VAL 37 N -1.44 2.35 -1.85 1.61 0.11 -1.25 -4.95 120.40 114.98 1oxo s VAL 37 Ca 0.28 0.30 0.21 0.00 -2.93 0.00 0.00 61.98 59.84 1oxo s VAL 37 Cb 0.18 -3.19 0.57 0.00 -1.53 0.00 0.00 36.38 32.40 1oxo s VAL 37 CO 0.25 0.05 1.48 0.61 -3.33 0.00 0.00 175.10 174.16 1oxo n GLY 38 N 1.79 2.45 3.10 6.54 0.00 -1.26 -4.73 105.19 113.08 1oxo n GLY 38 Ca 0.06 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 1oxo n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oxo s ALA 39 N -1.05 0.56 0.61 4.61 0.00 -1.26 -5.10 121.76 120.13 1oxo s ALA 39 Ca 0.44 -1.23 -0.19 0.00 0.00 0.00 0.00 51.96 50.98 1oxo s ALA 39 Cb 0.23 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 1oxo s ALA 39 CO 0.30 -0.36 1.26 -0.47 0.00 0.00 0.00 175.76 176.49 1oxo s TYR 40 N -3.90 2.25 -0.03 0.00 5.04 -1.26 -4.83 117.35 114.62 1oxo s TYR 40 Ca 0.08 1.49 -0.03 0.00 -2.44 0.00 0.00 57.07 56.17 1oxo s TYR 40 Cb 0.08 -3.60 0.01 0.00 0.35 0.00 0.00 41.96 38.79 1oxo s TYR 40 CO -0.09 -2.57 0.08 1.03 -1.34 0.00 0.00 175.55 172.65 1oxo s ARG 41 N -3.30 0.08 0.18 4.97 1.81 -1.26 -4.43 118.95 117.00 1oxo s ARG 41 Ca 0.79 0.12 -0.03 0.00 -1.72 0.00 0.00 55.73 54.89 1oxo s ARG 41 Cb -0.34 0.02 0.04 0.00 -0.45 0.00 0.00 34.95 34.22 1oxo s ARG 41 CO 0.37 -0.02 0.24 -0.40 -0.68 0.00 0.00 175.30 174.81 1oxo n ASP 42 N 3.13 0.03 0.21 0.23 5.68 0.11 -4.83 116.55 121.10 1oxo n ASP 42 Ca -0.13 -1.09 0.15 0.00 -0.50 0.00 0.00 54.79 53.21 1oxo n ASP 42 Cb 0.59 -0.19 0.75 0.00 -1.14 0.00 0.00 41.12 41.13 1oxo n ASP 42 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1oxo h ASP 43 N -0.32 0.00 -0.08 -1.12 3.58 -1.91 -0.91 116.42 115.67 1oxo h ASP 43 Ca -0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1oxo h ASP 43 Cb 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1oxo h ASP 43 CO 0.06 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 177.01 1oxo n ASN 44 N -2.55 2.53 -1.18 2.28 5.03 -1.26 -4.57 115.26 115.53 1oxo n ASN 44 Ca -0.01 -1.84 -0.08 0.00 0.87 0.00 0.00 54.58 53.52 1oxo n ASN 44 Cb 0.11 -0.04 0.01 0.00 -1.02 0.00 0.00 39.78 38.84 1oxo n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1oxo n GLY 45 N 1.30 0.17 3.39 7.41 0.00 -0.34 -5.04 105.19 112.07 1oxo n GLY 45 Ca 0.16 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1oxo n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oxo s LYS 46 N -4.79 1.43 0.77 1.61 1.02 -1.26 -4.85 119.74 113.66 1oxo s LYS 46 Ca 0.08 -1.49 -0.14 0.00 0.02 0.00 0.00 55.97 54.44 1oxo s LYS 46 Cb -0.04 -1.63 0.06 0.00 -0.52 0.00 0.00 37.83 35.70 1oxo s LYS 46 CO 0.10 0.34 1.23 -2.14 -0.92 0.00 0.00 175.35 173.96 1oxo s PRO 47 N -2.76 1.86 -0.17 -1.68 0.02 -1.26 -0.72 135.00 130.29 1oxo s PRO 47 Ca 0.19 1.83 -0.03 0.00 0.02 0.00 0.00 61.00 63.01 1oxo s PRO 47 Cb -0.07 -1.79 0.06 0.00 0.02 0.00 0.00 34.50 32.71 1oxo s PRO 47 CO 0.09 -2.06 0.04 -0.47 -0.33 0.00 0.00 177.00 174.27 1oxo s TYR 48 N -1.97 0.76 -0.21 6.54 5.04 -1.26 -4.76 117.35 121.48 1oxo s TYR 48 Ca 0.75 -0.61 -0.19 0.00 -2.44 0.00 0.00 57.07 54.58 1oxo s TYR 48 Cb -0.31 -0.90 -0.03 0.00 0.35 0.00 0.00 41.96 41.07 1oxo s TYR 48 CO 0.48 -0.54 0.55 0.08 -1.34 0.00 0.00 175.55 174.77 1oxo s VAL 49 N 1.95 5.07 0.74 3.14 1.01 -1.26 -4.82 120.40 126.23 1oxo s VAL 49 Ca 0.01 1.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.84 1oxo s VAL 49 Cb -0.16 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1oxo s VAL 49 CO -0.08 0.14 1.17 -0.76 0.00 0.00 0.00 175.10 175.58 1oxo s LEU 50 N 1.86 3.26 0.16 3.92 1.02 -1.26 -4.94 118.68 122.70 1oxo s LEU 50 Ca 0.25 2.23 -0.11 0.00 0.02 0.00 0.00 54.13 56.52 1oxo s LEU 50 Cb -0.16 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.48 1oxo s LEU 50 CO 0.10 -2.21 1.55 0.78 0.02 0.00 0.00 176.35 176.58 1oxo h ASN 51 N -0.45 1.00 0.84 2.29 2.35 -1.96 -2.44 115.58 117.22 1oxo h ASN 51 Ca -0.47 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 54.89 1oxo h ASN 51 Cb 1.28 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1oxo h ASN 51 CO 0.50 1.17 0.00 0.00 -1.65 0.00 0.00 177.43 177.44 1oxo h VAL 53 N 0.00 1.56 -0.77 0.00 2.07 -1.80 -1.85 116.25 115.46 1oxo h VAL 53 Ca 0.00 -1.99 0.05 0.00 0.82 0.00 0.00 66.70 65.58 1oxo h VAL 53 Cb 0.42 2.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 1oxo h VAL 53 CO 0.00 0.54 0.47 0.03 0.02 0.00 0.00 177.57 178.64 1oxo h ARG 54 N -0.52 0.87 -0.18 1.57 2.47 -1.33 0.99 114.38 118.24 1oxo h ARG 54 Ca -0.03 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 1oxo h ARG 54 Cb 1.03 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 1oxo h ARG 54 CO 0.05 0.57 -0.04 0.87 0.56 0.00 0.00 179.97 181.98 1oxo h LYS 55 N 0.89 0.35 -0.18 0.04 1.57 -1.51 -0.28 116.57 117.46 1oxo h LYS 55 Ca 0.32 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1oxo h LYS 55 Cb 0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1oxo h LYS 55 CO -0.14 0.61 0.04 0.00 -0.57 0.00 0.00 179.45 179.39 1oxo h ALA 56 N 0.73 0.18 -0.45 3.86 0.00 -0.95 -1.37 119.26 121.27 1oxo h ALA 56 Ca 0.05 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1oxo h ALA 56 Cb 0.48 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1oxo h ALA 56 CO 0.02 -0.39 0.10 0.93 0.00 0.00 0.00 179.25 179.91 1oxo h GLU 57 N 0.12 0.24 -0.75 0.00 5.08 -0.70 -1.40 114.58 117.16 1oxo h GLU 57 Ca 0.08 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1oxo h GLU 57 Cb 0.06 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1oxo h GLU 57 CO -0.10 0.16 0.50 0.00 -1.00 0.00 0.00 179.01 178.57 1oxo h ALA 58 N 1.33 1.49 -0.52 3.43 0.00 -0.75 -2.03 119.26 122.20 1oxo h ALA 58 Ca 0.22 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1oxo h ALA 58 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1oxo h ALA 58 CO -0.27 0.46 -0.13 0.52 0.00 0.00 0.00 179.25 179.83 1oxo h MET 59 N 0.99 1.01 -0.56 0.00 2.86 -0.22 -2.10 114.93 116.92 1oxo h MET 59 Ca 0.28 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1oxo h MET 59 Cb -0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1oxo h MET 59 CO -0.07 1.07 0.21 0.82 1.06 0.00 0.00 176.91 180.00 1oxo h ILE 60 N 0.88 1.23 -0.29 -1.22 2.04 -0.75 -2.42 117.51 116.98 1oxo h ILE 60 Ca 0.13 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1oxo h ILE 60 Cb 0.70 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1oxo h ILE 60 CO 0.05 0.28 0.16 0.00 0.00 0.00 0.00 178.15 178.65 1oxo h ALA 61 N 1.06 0.37 -0.87 1.87 0.00 -1.30 -2.98 119.26 117.41 1oxo h ALA 61 Ca 0.18 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1oxo h ALA 61 Cb 0.23 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1oxo h ALA 61 CO -0.01 -0.11 0.56 0.00 0.00 0.00 0.00 179.25 179.69 1oxo h ALA 62 N 1.04 1.59 0.00 0.00 0.00 -1.10 -2.31 119.26 118.49 1oxo h ALA 62 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oxo h ALA 62 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1oxo h ALA 62 CO -0.02 0.26 0.00 1.63 0.00 0.00 0.00 179.25 181.12 1oxo n LYS 63 N -4.50 0.19 -3.89 0.00 5.02 -0.94 -4.94 118.16 109.10 1oxo n LYS 63 Ca 0.14 0.04 -0.25 0.00 -2.02 0.00 0.00 58.31 56.22 1oxo n LYS 63 Cb 0.24 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1oxo n LYS 63 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1oxo n LYS 64 N -1.40 -3.87 -1.67 1.97 4.76 -0.87 -4.91 118.16 112.18 1oxo n LYS 64 Ca 0.10 0.47 -0.35 0.00 -2.87 0.00 0.00 58.31 55.66 1oxo n LYS 64 Cb 0.26 -4.79 0.07 0.00 -1.84 0.00 0.00 35.03 28.73 1oxo n LYS 64 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1oxo s MET 66 N -6.41 2.52 0.86 1.97 -1.94 -1.24 -5.02 119.30 110.03 1oxo s MET 66 Ca 0.07 1.72 -0.13 0.00 -1.71 0.00 0.00 55.69 55.65 1oxo s MET 66 Cb -0.04 -1.88 0.13 0.00 2.01 0.00 0.00 34.83 35.05 1oxo s MET 66 CO 0.87 -1.54 1.21 0.16 -0.01 0.00 0.00 175.02 175.71 1oxo s ASP 67 N -1.98 3.93 -0.27 3.03 1.47 -1.26 -5.01 116.67 116.58 1oxo s ASP 67 Ca 0.74 0.46 0.10 0.00 1.18 0.00 0.00 52.55 55.03 1oxo s ASP 67 Cb -0.28 -0.77 0.48 0.00 -0.34 0.00 0.00 42.92 42.01 1oxo s ASP 67 CO 0.41 -2.23 1.40 0.29 0.68 0.00 0.00 175.17 175.72 1oxo n LYS 68 N -3.44 1.81 -1.78 2.11 5.02 -1.26 -5.05 118.16 115.57 1oxo n LYS 68 Ca 0.11 -3.19 -0.34 0.00 -2.02 0.00 0.00 58.31 52.88 1oxo n LYS 68 Cb 0.60 -1.77 0.05 0.00 -0.02 0.00 0.00 35.03 33.90 1oxo n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1oxo s GLU 69 N -3.22 2.70 0.37 1.97 0.41 -1.26 -4.95 118.70 114.72 1oxo s GLU 69 Ca 0.43 1.64 -0.27 0.00 -0.41 0.00 0.00 54.97 56.36 1oxo s GLU 69 Cb 0.39 -1.91 -0.11 0.00 -1.78 0.00 0.00 34.13 30.71 1oxo s GLU 69 CO -0.01 -1.38 1.27 0.66 -0.49 0.00 0.00 175.26 175.31 1oxo n TYR 70 N -2.18 2.19 -3.12 1.61 4.01 -1.26 -5.00 117.16 113.42 1oxo n TYR 70 Ca 0.12 0.54 -0.26 0.00 -0.16 0.00 0.00 57.90 58.14 1oxo n TYR 70 Cb 0.51 -2.40 -0.01 0.00 -0.31 0.00 0.00 39.34 37.13 1oxo n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1oxo s LEU 71 N -1.21 3.90 0.96 7.72 1.43 -1.26 -5.06 118.68 125.16 1oxo s LEU 71 Ca 0.57 0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 1oxo s LEU 71 Cb -0.55 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.20 1oxo s LEU 71 CO 0.61 -0.36 0.75 -2.65 0.23 0.00 0.00 176.35 174.92 1oxo n PRO 72 N -1.70 -0.61 -0.17 1.29 -0.02 -1.26 -4.78 135.00 127.75 1oxo n PRO 72 Ca -0.02 -0.13 -0.02 0.00 -2.02 0.00 0.00 63.50 61.32 1oxo n PRO 72 Cb 0.55 -2.09 0.08 0.00 -0.02 0.00 0.00 33.50 32.02 1oxo n PRO 72 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1oxo h ILE 73 N -1.83 0.72 0.00 4.25 2.04 -1.98 -0.89 117.51 119.82 1oxo h ILE 73 Ca -0.45 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1oxo h ILE 73 Cb 1.29 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1oxo h ILE 73 CO 0.38 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.58 1oxo n ALA 74 N -2.53 2.17 0.00 1.87 0.00 -1.26 -4.50 120.51 116.26 1oxo n ALA 74 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1oxo n ALA 74 Cb 0.26 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1oxo n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oxo n GLY 75 N 0.56 -1.75 3.61 0.00 0.00 -0.34 -0.59 105.19 106.68 1oxo n GLY 75 Ca 0.11 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 1oxo n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oxo s LEU 76 N 0.00 3.61 0.50 0.99 2.96 -1.26 -4.26 118.68 121.22 1oxo s LEU 76 Ca 0.00 1.27 0.22 0.00 -0.22 0.00 0.00 54.13 55.40 1oxo s LEU 76 Cb 0.00 -3.53 1.29 0.00 0.50 0.00 0.00 46.19 44.45 1oxo s LEU 76 CO 0.00 -1.54 2.00 0.00 -1.32 0.00 0.00 176.35 175.49 1oxo h ALA 77 N 11.87 2.34 0.00 5.97 0.00 -1.98 0.45 119.26 137.91 1oxo h ALA 77 Ca -0.32 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1oxo h ALA 77 Cb 1.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1oxo h ALA 77 CO 1.04 -0.48 -0.33 -0.44 0.00 0.00 0.00 179.25 179.04 1oxo h ASP 78 N 0.11 0.00 0.14 0.00 3.32 -1.98 -2.55 116.42 115.46 1oxo h ASP 78 Ca 0.24 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.05 1oxo h ASP 78 Cb 0.82 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.38 1oxo h ASP 78 CO -0.03 0.33 -1.15 0.15 -1.72 0.00 0.00 179.24 176.83 1oxo h PHE 79 N 0.00 0.55 -0.14 4.55 3.57 -1.26 -3.17 116.94 121.04 1oxo h PHE 79 Ca -0.00 -0.40 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 1oxo h PHE 79 Cb 0.86 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1oxo h PHE 79 CO 0.00 1.45 0.03 1.79 -2.23 0.00 0.00 178.31 179.34 1oxo h THR 80 N -0.29 1.21 -0.14 4.41 1.35 -1.24 -0.03 112.91 118.19 1oxo h THR 80 Ca -0.23 -0.67 0.03 0.00 -0.55 0.00 0.00 66.41 64.99 1oxo h THR 80 Cb 1.75 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 69.55 1oxo h THR 80 CO 0.12 0.20 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.48 1oxo h ARG 81 N 0.01 0.02 -0.30 4.72 2.43 -1.63 -1.27 114.38 118.36 1oxo h ARG 81 Ca 0.04 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1oxo h ARG 81 Cb 0.28 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1oxo h ARG 81 CO 0.00 0.01 0.08 0.00 -1.51 0.00 0.00 179.97 178.55 1oxo h ALA 82 N 1.13 1.58 -0.31 2.80 0.00 -1.54 -1.18 119.26 121.74 1oxo h ALA 82 Ca 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1oxo h ALA 82 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1oxo h ALA 82 CO -0.13 0.32 -0.04 0.77 0.00 0.00 0.00 179.25 180.17 1oxo h SER 83 N 0.42 0.57 -0.45 0.00 0.02 -0.12 0.05 113.55 114.03 1oxo h SER 83 Ca 0.10 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1oxo h SER 83 Cb 0.16 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1oxo h SER 83 CO -0.00 0.78 0.12 0.00 -1.14 0.00 0.00 176.83 176.58 1oxo h ALA 84 N 0.81 0.60 -0.68 3.77 0.00 -0.79 -2.45 119.26 120.53 1oxo h ALA 84 Ca 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1oxo h ALA 84 Cb 0.51 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1oxo h ALA 84 CO 0.02 0.27 0.32 1.49 0.00 0.00 0.00 179.25 181.36 1oxo h GLU 85 N 0.60 0.98 -0.48 0.00 4.81 -1.17 0.19 114.58 119.51 1oxo h GLU 85 Ca 0.14 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1oxo h GLU 85 Cb 0.30 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1oxo h GLU 85 CO -0.00 0.78 0.30 1.25 -0.73 0.00 0.00 179.01 180.60 1oxo h LEU 86 N 0.94 0.49 0.05 1.64 5.85 -0.75 -0.91 115.31 122.62 1oxo h LEU 86 Ca 0.23 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1oxo h LEU 86 Cb 0.13 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1oxo h LEU 86 CO -0.03 0.35 -0.03 0.00 -0.34 0.00 0.00 178.44 178.40 1oxo h ALA 87 N 1.20 -0.07 0.06 1.25 0.00 -1.08 -3.37 119.26 117.26 1oxo h ALA 87 Ca 0.19 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 1oxo h ALA 87 Cb -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1oxo h ALA 87 CO -0.07 -0.22 -1.08 -0.07 0.00 0.00 0.00 179.25 177.80 1oxo h LEU 88 N -0.71 0.32 0.00 0.00 3.38 -0.69 -3.46 115.31 114.16 1oxo h LEU 88 Ca -0.01 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1oxo h LEU 88 Cb 0.60 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1oxo h LEU 88 CO 0.01 1.20 0.00 0.61 0.09 0.00 0.00 178.44 180.35 1oxo n GLY 89 N 1.29 2.28 0.17 0.83 0.00 -0.35 -4.54 105.19 104.88 1oxo n GLY 89 Ca -0.06 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.21 1oxo n GLY 89 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1oxo h GLU 90 N 0.00 0.42 -0.38 1.61 4.11 -1.94 -3.01 114.58 115.39 1oxo h GLU 90 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1oxo h GLU 90 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1oxo h GLU 90 CO 0.00 0.28 0.00 0.09 0.07 0.00 0.00 179.01 179.45 1oxo n ASN 91 N -4.90 2.04 -4.73 3.06 3.02 -1.26 -4.67 115.26 107.82 1oxo n ASN 91 Ca 0.02 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 1oxo n ASN 91 Cb 0.08 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1oxo n ASN 91 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1oxo s SER 92 N -1.02 6.64 0.26 6.41 0.15 -1.14 -4.92 113.70 120.08 1oxo s SER 92 Ca 0.26 2.62 -0.05 0.00 0.70 0.00 0.00 55.95 59.48 1oxo s SER 92 Cb 0.14 -2.61 0.29 0.00 -1.71 0.00 0.00 66.02 62.12 1oxo s SER 92 CO 0.18 -0.74 1.90 -0.08 1.20 0.00 0.00 173.24 175.69 1oxo h GLU 93 N 5.86 1.22 -0.37 5.44 4.22 -1.91 -1.91 114.58 127.13 1oxo h GLU 93 Ca -0.44 -0.11 0.06 0.00 0.08 0.00 0.00 59.36 58.95 1oxo h GLU 93 Cb 1.21 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 30.15 1oxo h GLU 93 CO 0.84 0.86 0.01 0.00 -2.18 0.00 0.00 179.01 178.54 1oxo h ALA 94 N 1.35 0.34 0.14 2.92 0.00 -1.95 -1.13 119.26 120.94 1oxo h ALA 94 Ca 0.32 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1oxo h ALA 94 Cb -0.05 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1oxo h ALA 94 CO -0.06 -0.39 -0.07 0.35 0.00 0.00 0.00 179.25 179.08 1oxo h PHE 95 N 0.12 -0.18 0.00 0.00 3.57 -1.83 -2.04 116.94 116.57 1oxo h PHE 95 Ca 0.18 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 1oxo h PHE 95 Cb 0.24 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1oxo h PHE 95 CO -0.24 0.15 -0.30 0.87 -2.23 0.00 0.00 178.31 176.56 1oxo h LYS 96 N -0.53 0.00 -0.00 1.11 1.57 -1.24 -2.34 116.57 115.14 1oxo h LYS 96 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1oxo h LYS 96 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1oxo h LYS 96 CO 0.03 0.30 -0.22 -1.13 -0.57 0.00 0.00 179.45 177.87 1oxo n SER 97 N -3.92 0.30 -3.78 0.86 3.41 -0.44 -4.95 113.62 105.11 1oxo n SER 97 Ca -0.02 -0.03 -0.27 0.00 -0.26 0.00 0.00 58.87 58.30 1oxo n SER 97 Cb 0.37 -0.11 0.05 0.00 -0.26 0.00 0.00 64.21 64.26 1oxo n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oxo n GLY 98 N 1.45 -0.49 2.01 5.00 0.00 -0.88 -4.46 105.19 107.82 1oxo n GLY 98 Ca 0.08 0.21 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 1oxo n GLY 98 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1oxo n ARG 99 N -4.74 3.49 -4.46 1.61 1.85 -0.79 -3.96 116.66 109.66 1oxo n ARG 99 Ca -0.01 -3.09 -0.24 0.00 -1.00 0.00 0.00 57.85 53.51 1oxo n ARG 99 Cb 0.55 -2.21 -0.10 0.00 -1.05 0.00 0.00 32.46 29.66 1oxo n ARG 99 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 1oxo s TYR 100 N -3.05 2.38 -0.05 2.89 1.13 -1.26 0.83 117.35 120.22 1oxo s TYR 100 Ca 0.55 -0.37 0.00 0.00 -1.41 0.00 0.00 57.07 55.84 1oxo s TYR 100 Cb 0.45 -1.15 0.02 0.00 -1.10 0.00 0.00 41.96 40.18 1oxo s TYR 100 CO 0.13 0.66 -0.02 0.54 -2.51 0.00 0.00 175.55 174.34 1oxo s VAL 101 N -2.52 0.43 -0.07 -3.49 0.11 -0.63 -4.91 120.40 109.32 1oxo s VAL 101 Ca 0.31 -0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.38 1oxo s VAL 101 Cb -0.03 -0.50 -0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1oxo s VAL 101 CO 0.16 0.22 -0.20 -0.89 -3.33 0.00 0.00 175.10 171.06 1oxo s THR 102 N 1.20 1.70 0.02 5.04 2.01 -1.26 -1.18 115.64 123.17 1oxo s THR 102 Ca -0.07 -0.83 0.07 0.00 0.31 0.00 0.00 61.69 61.17 1oxo s THR 102 Cb -0.14 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1oxo s THR 102 CO -0.02 0.48 -0.20 0.68 -0.69 0.00 0.00 174.62 174.87 1oxo s VAL 103 N 0.22 1.62 0.28 3.82 -7.23 -0.31 -4.93 120.40 113.88 1oxo s VAL 103 Ca -0.11 -1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 58.70 1oxo s VAL 103 Cb -0.15 -1.39 -0.09 0.00 0.56 0.00 0.00 36.38 35.31 1oxo s VAL 103 CO 0.05 0.29 1.07 -1.58 -0.31 0.00 0.00 175.10 174.61 1oxo s GLN 104 N -0.92 4.66 0.18 4.82 0.74 0.24 -0.30 119.66 129.08 1oxo s GLN 104 Ca 0.07 1.73 0.02 0.00 0.05 0.00 0.00 55.36 57.23 1oxo s GLN 104 Cb -0.08 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.81 1oxo s GLN 104 CO 0.01 0.26 0.01 0.20 -0.55 0.00 0.00 175.29 175.21 1oxo s GLY 105 N -0.97 1.28 -1.25 2.59 0.00 -0.68 -4.77 107.32 103.53 1oxo s GLY 105 Ca 0.44 -1.62 -0.19 0.00 0.00 0.00 0.00 44.72 43.35 1oxo s GLY 105 CO 0.39 -1.54 1.86 1.39 0.00 0.00 0.00 173.10 175.20 1oxo n ILE 106 N -0.27 3.13 -4.76 0.90 2.08 -1.26 -2.76 119.36 116.42 1oxo n ILE 106 Ca -0.06 -3.18 0.00 0.00 0.56 0.00 0.00 62.75 60.07 1oxo n ILE 106 Cb 0.63 -2.32 0.00 0.00 -0.75 0.00 0.00 39.64 37.21 1oxo n ILE 106 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1oxo n SER 107 N 9.97 -1.55 -0.06 4.38 2.88 -1.19 -1.27 113.62 126.79 1oxo n SER 107 Ca 0.48 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.87 1oxo n SER 107 Cb 0.45 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.85 1oxo n SER 107 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1oxo h GLY 108 N 0.00 0.64 0.68 0.46 0.00 -1.79 -2.57 103.07 100.49 1oxo h GLY 108 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.57 1oxo h GLY 108 CO 0.00 0.69 -0.25 -0.84 0.00 0.00 0.00 176.54 176.14 1oxo h THR 109 N 0.25 0.47 -0.72 4.70 2.02 -1.93 0.94 112.91 118.63 1oxo h THR 109 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1oxo h THR 109 Cb 0.99 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1oxo h THR 109 CO 0.09 0.00 0.45 1.23 0.37 0.00 0.00 175.52 177.66 1oxo h GLY 110 N -0.51 1.05 1.13 2.16 0.00 -1.27 -1.38 103.07 104.25 1oxo h GLY 110 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1oxo h GLY 110 CO -0.08 0.28 0.52 1.76 0.00 0.00 0.00 176.54 179.03 1oxo h SER 111 N 0.88 1.02 -0.06 0.19 0.02 -1.19 -0.21 113.55 114.20 1oxo h SER 111 Ca 0.29 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1oxo h SER 111 Cb 0.03 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 1oxo h SER 111 CO -0.12 0.78 0.01 -0.07 -1.14 0.00 0.00 176.83 176.29 1oxo h LEU 112 N 1.17 0.09 -0.25 5.07 3.38 -0.23 -2.71 115.31 121.83 1oxo h LEU 112 Ca 0.31 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1oxo h LEU 112 Cb -0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1oxo h LEU 112 CO -0.06 0.35 0.09 -0.09 0.09 0.00 0.00 178.44 178.82 1oxo h ARG 113 N -0.16 0.20 -0.53 1.13 9.65 -0.92 0.34 114.38 124.09 1oxo h ARG 113 Ca 0.02 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1oxo h ARG 113 Cb 0.30 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 1oxo h ARG 113 CO 0.00 0.13 0.29 0.28 2.80 0.00 0.00 179.97 183.48 1oxo h VAL 114 N 0.21 1.01 -0.68 0.20 2.07 -1.09 0.11 116.25 118.07 1oxo h VAL 114 Ca 0.11 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1oxo h VAL 114 Cb 0.08 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1oxo h VAL 114 CO -0.11 0.10 0.28 1.23 0.02 0.00 0.00 177.57 179.09 1oxo h GLY 115 N 0.57 1.07 1.47 2.17 0.00 -1.10 0.05 103.07 107.31 1oxo h GLY 115 Ca 0.22 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1oxo h GLY 115 CO -0.13 0.52 -0.34 0.00 0.00 0.00 0.00 176.54 176.59 1oxo h ALA 116 N 1.32 0.90 -0.08 3.60 0.00 0.11 -2.12 119.26 122.99 1oxo h ALA 116 Ca 0.23 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1oxo h ALA 116 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1oxo h ALA 116 CO -0.02 0.63 -0.63 -0.91 0.00 0.00 0.00 179.25 178.31 1oxo h ASN 117 N 0.50 0.33 -0.22 0.00 4.21 -0.39 -1.68 115.58 118.33 1oxo h ASN 117 Ca 0.05 -0.20 -0.12 0.00 1.21 0.00 0.00 56.30 57.24 1oxo h ASN 117 Cb 0.83 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.92 1oxo h ASN 117 CO 0.07 0.88 -0.30 0.15 -1.29 0.00 0.00 177.43 176.94 1oxo h PHE 118 N 0.21 0.82 -0.05 1.19 3.57 -0.78 -2.54 116.94 119.36 1oxo h PHE 118 Ca -0.01 -0.21 -0.14 0.00 3.53 0.00 0.00 57.97 61.14 1oxo h PHE 118 Cb 1.16 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 39.72 1oxo h PHE 118 CO 0.03 0.92 -0.51 -0.07 -2.23 0.00 0.00 178.31 176.45 1oxo h LEU 119 N 0.61 0.53 -0.42 0.59 3.38 -1.32 -1.88 115.31 116.79 1oxo h LEU 119 Ca 0.07 -0.70 0.09 0.00 0.09 0.00 0.00 57.88 57.43 1oxo h LEU 119 Cb 0.81 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 1oxo h LEU 119 CO 0.07 1.15 -0.16 -0.61 0.09 0.00 0.00 178.44 178.98 1oxo h GLN 120 N -0.04 -0.06 0.20 1.13 -0.00 -1.28 0.90 115.11 115.95 1oxo h GLN 120 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 1oxo h GLN 120 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.68 1oxo h GLN 120 CO 0.10 -0.04 -0.10 -0.09 0.00 0.00 0.00 178.83 178.70 1oxo h ARG 121 N -0.07 -0.26 0.00 1.69 2.43 -1.47 -3.40 114.38 113.30 1oxo h ARG 121 Ca 0.21 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1oxo h ARG 121 Cb 0.38 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1oxo h ARG 121 CO -0.47 0.04 -1.65 1.19 -1.51 0.00 0.00 179.97 177.58 1oxo n PHE 122 N -5.08 0.00 -2.77 2.20 3.72 -0.71 -4.81 117.46 110.01 1oxo n PHE 122 Ca -0.09 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.88 1oxo n PHE 122 Cb 0.22 -0.34 -0.01 0.00 -0.94 0.00 0.00 39.48 38.42 1oxo n PHE 122 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1oxo s PHE 123 N -3.11 3.04 0.44 1.38 5.36 0.30 -4.81 117.98 120.58 1oxo s PHE 123 Ca -0.04 -1.58 0.16 0.00 -0.96 0.00 0.00 56.93 54.50 1oxo s PHE 123 Cb 0.11 -4.50 1.06 0.00 -0.34 0.00 0.00 43.02 39.35 1oxo s PHE 123 CO 0.72 -1.63 2.00 1.57 -1.46 0.00 0.00 175.22 176.41 1oxo h LYS 124 N 8.16 0.00 0.00 10.12 2.10 -1.87 -3.27 116.57 131.80 1oxo h LYS 124 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1oxo h LYS 124 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1oxo h LYS 124 CO 1.31 0.18 0.00 0.74 -2.00 0.00 0.00 179.45 179.68 1oxo h PHE 125 N 0.00 0.00 -1.19 0.07 -1.00 -1.87 -3.47 116.94 109.48 1oxo h PHE 125 Ca -0.00 0.00 0.31 0.00 2.81 0.00 0.00 57.97 61.09 1oxo h PHE 125 Cb 0.34 0.00 -0.20 0.00 3.61 0.00 0.00 35.95 39.70 1oxo h PHE 125 CO 0.00 0.00 0.93 0.45 -1.61 0.00 0.00 178.31 178.08 1oxo s SER 126 N -5.17 -0.05 0.00 2.17 0.15 -1.23 -4.85 113.70 104.71 1oxo s SER 126 Ca -0.00 -0.00 0.01 0.00 0.70 0.00 0.00 55.95 56.65 1oxo s SER 126 Cb 0.10 0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.48 1oxo s SER 126 CO 0.45 -0.09 0.67 0.54 1.20 0.00 0.00 173.24 176.01 1oxo n ARG 129 N -0.07 0.22 -3.20 5.44 5.12 -1.26 -4.91 116.66 118.00 1oxo n ARG 129 Ca 0.03 -0.84 -0.39 0.00 -1.93 0.00 0.00 57.85 54.71 1oxo n ARG 129 Cb 0.57 -1.02 -0.06 0.00 -1.16 0.00 0.00 32.46 30.79 1oxo n ARG 129 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1oxo s ASP 130 N -0.35 6.69 -0.17 0.55 1.01 -1.26 0.19 116.67 123.34 1oxo s ASP 130 Ca 0.02 0.83 0.01 0.00 0.71 0.00 0.00 52.55 54.11 1oxo s ASP 130 Cb 0.01 -2.32 0.01 0.00 1.01 0.00 0.00 42.92 41.63 1oxo s ASP 130 CO 0.02 -0.15 -0.18 -0.69 0.21 0.00 0.00 175.17 174.37 1oxo s VAL 133 N 1.35 2.34 -0.27 -1.27 1.01 0.28 -2.17 120.40 121.67 1oxo s VAL 133 Ca 0.28 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1oxo s VAL 133 Cb -0.16 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1oxo s VAL 133 CO 0.11 0.52 0.15 -0.31 0.00 0.00 0.00 175.10 175.57 1oxo s TYR 134 N 1.10 3.17 0.05 5.22 1.51 -0.56 1.00 117.35 128.83 1oxo s TYR 134 Ca 0.00 -0.11 0.04 0.00 -1.01 0.00 0.00 57.07 55.99 1oxo s TYR 134 Cb -0.14 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 1oxo s TYR 134 CO -0.06 -0.25 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.60 1oxo s LEU 135 N 1.70 3.38 0.76 -1.29 1.43 -0.41 -1.12 118.68 123.13 1oxo s LEU 135 Ca 0.07 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 1oxo s LEU 135 Cb -0.16 -2.04 0.05 0.00 0.03 0.00 0.00 46.19 44.08 1oxo s LEU 135 CO 0.08 0.23 1.10 -2.16 0.23 0.00 0.00 176.35 175.83 1oxo s PRO 136 N -1.90 2.25 -0.33 1.29 0.04 -1.26 -1.00 135.00 134.08 1oxo s PRO 136 Ca 0.22 1.27 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 1oxo s PRO 136 Cb -0.11 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1oxo s PRO 136 CO 0.13 -1.66 0.13 0.15 0.04 0.00 0.00 177.00 175.79 1oxo s LYS 137 N -4.68 2.90 0.57 4.56 1.02 0.04 -3.21 119.74 120.94 1oxo s LYS 137 Ca 0.63 -1.00 0.07 0.00 0.02 0.00 0.00 55.97 55.69 1oxo s LYS 137 Cb -0.19 -3.50 0.07 0.00 -0.52 0.00 0.00 37.83 33.69 1oxo s LYS 137 CO 0.53 -0.57 0.78 -1.25 -0.92 0.00 0.00 175.35 173.92 1oxo s PRO 138 N 1.49 2.31 0.30 -1.68 0.04 -1.26 -1.02 135.00 135.18 1oxo s PRO 138 Ca 0.01 -1.38 0.02 0.00 0.04 0.00 0.00 61.00 59.70 1oxo s PRO 138 Cb -0.18 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 1oxo s PRO 138 CO 0.04 -0.84 0.11 0.45 0.04 0.00 0.00 177.00 176.80 1oxo s SER 139 N -4.59 1.68 0.21 6.66 0.15 -1.20 -4.69 113.70 111.93 1oxo s SER 139 Ca 0.61 -1.46 -0.32 0.00 0.70 0.00 0.00 55.95 55.48 1oxo s SER 139 Cb -0.07 0.21 -0.13 0.00 -1.71 0.00 0.00 66.02 64.32 1oxo s SER 139 CO 0.39 -0.77 1.56 1.87 1.20 0.00 0.00 173.24 177.49 1oxo n TRP 140 N -0.59 2.44 -0.32 3.44 -0.00 -1.08 -4.60 117.44 116.73 1oxo n TRP 140 Ca -0.01 0.27 0.14 0.00 -0.00 0.00 0.00 57.50 57.90 1oxo n TRP 140 Cb 0.66 -2.56 0.33 0.00 -0.00 0.00 0.00 31.31 29.74 1oxo n TRP 140 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1oxo h GLY 141 N 5.43 1.63 2.00 5.87 0.00 -1.99 -2.10 103.07 113.90 1oxo h GLY 141 Ca -0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1oxo h GLY 141 CO 0.85 -0.26 -0.06 -0.57 0.00 0.00 0.00 176.54 176.50 1oxo h ASN 142 N 0.45 0.00 -0.64 0.19 -1.24 -2.03 -3.02 115.58 109.30 1oxo h ASN 142 Ca 0.58 0.00 0.09 0.00 0.71 0.00 0.00 56.30 57.68 1oxo h ASN 142 Cb 1.10 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.11 1oxo h ASN 142 CO -0.51 0.06 0.42 0.45 -1.29 0.00 0.00 177.43 176.56 1oxo h HIS 143 N 0.00 0.53 0.48 0.67 3.86 -1.75 -2.33 115.15 116.61 1oxo h HIS 143 Ca -0.00 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1oxo h HIS 143 Cb 0.16 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1oxo h HIS 143 CO 0.00 0.26 -0.23 1.15 0.86 0.00 0.00 177.93 179.97 1oxo h THR 144 N 0.50 0.00 -0.03 2.45 2.02 -1.72 -3.13 112.91 113.01 1oxo h THR 144 Ca 0.29 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.36 1oxo h THR 144 Cb 0.48 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1oxo h THR 144 CO -0.09 0.00 -0.10 1.55 0.37 0.00 0.00 175.52 177.25 1oxo h PRO 145 N -0.73 0.05 0.31 6.66 0.13 -1.76 0.92 132.00 137.58 1oxo h PRO 145 Ca -0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1oxo h PRO 145 Cb 0.49 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1oxo h PRO 145 CO 0.11 0.15 -0.31 0.82 -0.23 0.00 0.00 178.00 178.53 1oxo h ILE 146 N 0.04 0.34 -0.27 -3.56 2.04 -1.48 0.65 117.51 115.28 1oxo h ILE 146 Ca 0.01 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.72 1oxo h ILE 146 Cb 0.21 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1oxo h ILE 146 CO 0.01 0.00 -0.41 -0.26 0.00 0.00 0.00 178.15 177.49 1oxo h PHE 147 N -0.65 0.94 -0.08 1.37 0.04 -1.45 -2.68 116.94 114.43 1oxo h PHE 147 Ca -0.01 -0.32 -0.00 0.00 2.80 0.00 0.00 57.97 60.44 1oxo h PHE 147 Cb 0.60 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.56 1oxo h PHE 147 CO -0.19 1.10 0.04 -0.09 -0.60 0.00 0.00 178.31 178.57 1oxo h ARG 148 N 0.51 0.11 -0.54 1.51 2.43 -0.69 -1.71 114.38 115.99 1oxo h ARG 148 Ca 0.03 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1oxo h ARG 148 Cb 1.01 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 1oxo h ARG 148 CO 0.10 0.16 0.29 -0.44 -1.51 0.00 0.00 179.97 178.56 1oxo h ASP 149 N 0.03 0.66 0.48 -3.80 3.32 0.28 -2.03 116.42 115.36 1oxo h ASP 149 Ca 0.03 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1oxo h ASP 149 Cb 0.09 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1oxo h ASP 149 CO -0.00 0.54 0.00 0.00 -1.72 0.00 0.00 179.24 178.06 1oxo n ALA 150 N -2.45 1.52 -0.03 3.45 0.00 -1.01 -4.87 120.51 117.12 1oxo n ALA 150 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1oxo n ALA 150 Cb 0.10 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1oxo n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oxo n GLY 151 N -0.30 0.98 3.96 0.00 0.00 -0.76 -4.79 105.19 104.28 1oxo n GLY 151 Ca 0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1oxo n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oxo s LEU 152 N 0.00 3.82 -0.13 0.99 1.43 -0.66 -5.04 118.68 119.09 1oxo s LEU 152 Ca 0.00 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 1oxo s LEU 152 Cb 0.00 -3.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 1oxo s LEU 152 CO 0.00 -0.54 0.22 -1.10 0.23 0.00 0.00 176.35 175.16 1oxo s GLN 154 N -4.39 3.91 -0.12 1.70 -1.52 0.52 -4.28 119.66 115.47 1oxo s GLN 154 Ca 0.45 0.00 -0.08 0.00 -1.95 0.00 0.00 55.36 53.79 1oxo s GLN 154 Cb -0.10 -3.31 -0.04 0.00 -0.22 0.00 0.00 33.01 29.34 1oxo s GLN 154 CO 0.35 0.51 0.16 -0.51 -0.25 0.00 0.00 175.29 175.56 1oxo s LEU 155 N -0.32 4.38 0.30 2.90 1.43 -1.26 0.10 118.68 126.21 1oxo s LEU 155 Ca 0.15 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.77 1oxo s LEU 155 Cb -0.13 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1oxo s LEU 155 CO 0.04 0.38 0.18 -1.10 0.23 0.00 0.00 176.35 176.07 1oxo s GLN 156 N -0.87 1.57 0.11 1.70 -1.52 0.28 -4.88 119.66 116.05 1oxo s GLN 156 Ca 0.15 -1.90 -0.03 0.00 -1.95 0.00 0.00 55.36 51.64 1oxo s GLN 156 Cb -0.12 0.02 -0.03 0.00 -0.22 0.00 0.00 33.01 32.65 1oxo s GLN 156 CO 0.04 -0.48 0.07 0.00 -0.25 0.00 0.00 175.29 174.67 1oxo s ALA 157 N -3.65 0.59 -0.01 6.09 0.00 -1.26 -1.29 121.76 122.23 1oxo s ALA 157 Ca 0.37 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1oxo s ALA 157 Cb 0.05 0.69 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 1oxo s ALA 157 CO 0.18 -0.48 0.03 1.52 0.00 0.00 0.00 175.76 177.01 1oxo s TYR 158 N -3.99 0.01 0.53 0.00 -0.85 -0.17 -4.80 117.35 108.07 1oxo s TYR 158 Ca 0.18 -0.02 -0.22 0.00 -0.52 0.00 0.00 57.07 56.49 1oxo s TYR 158 Cb 0.07 -0.02 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 1oxo s TYR 158 CO -0.02 -0.05 1.30 1.03 -1.52 0.00 0.00 175.55 176.29 1oxo s ARG 159 N -0.26 3.28 0.35 -3.49 0.52 -1.26 -0.78 118.95 117.31 1oxo s ARG 159 Ca -0.03 2.10 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 1oxo s ARG 159 Cb -0.02 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1oxo s ARG 159 CO -0.00 -1.04 0.00 0.98 0.02 0.00 0.00 175.30 175.26 1oxo n TYR 160 N -0.92 -3.21 -3.04 -0.53 9.36 -1.21 -3.57 117.16 114.03 1oxo n TYR 160 Ca 0.10 0.79 -0.39 0.00 3.32 0.00 0.00 57.90 61.71 1oxo n TYR 160 Cb 0.46 1.55 -0.06 0.00 -0.63 0.00 0.00 39.34 40.66 1oxo n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1oxo s TYR 161 N -2.00 3.84 -0.32 2.98 5.04 -0.19 0.14 117.35 126.84 1oxo s TYR 161 Ca 0.00 1.51 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 1oxo s TYR 161 Cb 0.00 -2.73 0.08 0.00 0.35 0.00 0.00 41.96 39.66 1oxo s TYR 161 CO 0.00 0.46 0.01 0.34 -1.34 0.00 0.00 175.55 175.02 1oxo s ASP 162 N -0.81 4.78 0.57 4.32 2.15 0.33 -4.66 116.67 123.34 1oxo s ASP 162 Ca 0.35 -1.70 0.34 0.00 0.43 0.00 0.00 52.55 51.98 1oxo s ASP 162 Cb -0.22 -1.66 1.64 0.00 -0.30 0.00 0.00 42.92 42.38 1oxo s ASP 162 CO 0.24 -0.32 2.10 -0.65 -0.17 0.00 0.00 175.17 176.36 1oxo h PRO 163 N 7.82 0.00 -0.18 4.34 0.11 -1.97 0.83 132.00 142.95 1oxo h PRO 163 Ca -0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 1oxo h PRO 163 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1oxo h PRO 163 CO 0.53 0.05 -0.00 0.87 -0.21 0.00 0.00 178.00 179.24 1oxo h LYS 164 N 0.00 0.32 0.00 1.05 1.57 -1.94 -3.34 116.57 114.22 1oxo h LYS 164 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1oxo h LYS 164 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1oxo h LYS 164 CO 0.01 0.54 -0.79 0.25 -0.57 0.00 0.00 179.45 178.88 1oxo n THR 165 N -4.71 0.00 -3.47 -0.16 -2.24 -1.04 -4.99 114.28 97.66 1oxo n THR 165 Ca -0.05 -0.18 -0.21 0.00 -2.27 0.00 0.00 64.05 61.35 1oxo n THR 165 Cb 0.23 0.91 0.07 0.00 -2.10 0.00 0.00 70.33 69.44 1oxo n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oxo n SER 167 N -2.68 -0.58 -4.71 0.00 3.41 -1.06 -4.86 113.62 103.15 1oxo n SER 167 Ca -0.03 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 1oxo n SER 167 Cb 0.57 1.12 -0.03 0.00 -0.26 0.00 0.00 64.21 65.61 1oxo n SER 167 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1oxo s LEU 168 N 0.00 4.36 -1.21 1.04 2.96 -1.26 -0.52 118.68 124.05 1oxo s LEU 168 Ca 0.14 2.30 -0.10 0.00 -0.22 0.00 0.00 54.13 56.25 1oxo s LEU 168 Cb -0.00 -3.58 0.20 0.00 0.50 0.00 0.00 46.19 43.31 1oxo s LEU 168 CO 0.10 -0.70 1.54 -0.67 -1.32 0.00 0.00 176.35 175.31 1oxo n ASP 169 N 4.48 5.37 -0.26 3.68 2.03 0.12 -4.78 116.55 127.19 1oxo n ASP 169 Ca 0.12 -3.08 -0.02 0.00 0.52 0.00 0.00 54.79 52.33 1oxo n ASP 169 Cb 0.42 -1.48 0.10 0.00 -0.72 0.00 0.00 41.12 39.45 1oxo n ASP 169 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1oxo h PHE 170 N 6.40 0.82 -0.29 -0.67 3.57 -1.92 0.23 116.94 125.08 1oxo h PHE 170 Ca 0.31 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.79 1oxo h PHE 170 Cb 0.76 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1oxo h PHE 170 CO 1.09 0.43 -0.01 0.00 -2.23 0.00 0.00 178.31 177.60 1oxo h THR 171 N 0.84 1.26 0.06 4.41 1.03 -1.98 -2.58 112.91 115.94 1oxo h THR 171 Ca 0.31 -0.96 -0.00 0.00 -0.01 0.00 0.00 66.41 65.75 1oxo h THR 171 Cb 0.11 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 1oxo h THR 171 CO -0.15 0.31 -0.03 1.23 -0.01 0.00 0.00 175.52 176.87 1oxo h GLY 172 N 0.31 -0.09 0.52 2.99 0.00 -1.87 -2.29 103.07 102.64 1oxo h GLY 172 Ca 0.08 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.47 1oxo h GLY 172 CO 0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 176.54 176.29 1oxo h ALA 173 N 0.84 -0.36 -0.98 3.60 0.00 -0.94 -1.28 119.26 120.14 1oxo h ALA 173 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1oxo h ALA 173 Cb 0.08 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1oxo h ALA 173 CO 0.01 -0.75 0.64 0.52 0.00 0.00 0.00 179.25 179.67 1oxo h MET 174 N -0.40 1.13 -0.21 0.00 2.86 -1.45 0.90 114.93 117.77 1oxo h MET 174 Ca 0.05 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.45 1oxo h MET 174 Cb 0.46 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1oxo h MET 174 CO -0.18 0.75 -0.53 1.49 1.06 0.00 0.00 176.91 179.51 1oxo h GLU 175 N 1.17 0.72 0.26 1.72 4.81 -1.26 -2.50 114.58 119.51 1oxo h GLU 175 Ca 0.42 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1oxo h GLU 175 Cb 0.13 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1oxo h GLU 175 CO -0.16 1.12 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.68 1oxo h ASP 176 N 0.44 -0.30 -0.06 1.04 3.32 -0.75 -3.15 116.42 116.96 1oxo h ASP 176 Ca -0.01 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1oxo h ASP 176 Cb 1.14 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1oxo h ASP 176 CO 0.11 0.03 0.02 0.40 -1.72 0.00 0.00 179.24 178.08 1oxo h ILE 177 N -0.65 1.05 0.00 0.35 2.04 -0.94 -2.25 117.51 117.12 1oxo h ILE 177 Ca -0.04 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1oxo h ILE 177 Cb 0.46 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1oxo h ILE 177 CO 0.06 0.06 -0.18 0.28 0.00 0.00 0.00 178.15 178.36 1oxo h SER 178 N 0.12 0.00 -0.71 1.72 0.02 -1.42 -2.30 113.55 110.98 1oxo h SER 178 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1oxo h SER 178 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1oxo h SER 178 CO -0.00 0.18 0.00 0.29 -1.14 0.00 0.00 176.83 176.16 1oxo n LYS 179 N -3.94 3.26 -2.58 3.45 5.02 -0.85 -4.93 118.16 117.59 1oxo n LYS 179 Ca -0.02 -2.81 -0.43 0.00 -2.02 0.00 0.00 58.31 53.04 1oxo n LYS 179 Cb 0.27 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1oxo n LYS 179 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oxo s ILE 180 N -1.42 4.55 0.27 -0.18 1.01 -0.87 -4.96 121.20 119.59 1oxo s ILE 180 Ca 0.51 1.86 -0.30 0.00 0.00 0.00 0.00 60.65 62.73 1oxo s ILE 180 Cb 0.30 -4.20 -0.14 0.00 0.01 0.00 0.00 42.46 38.43 1oxo s ILE 180 CO 0.30 -0.12 1.26 -2.65 0.00 0.00 0.00 174.94 173.72 1oxo n PRO 181 N 6.08 1.78 -1.82 2.79 -0.02 -1.26 -4.85 135.00 137.70 1oxo n PRO 181 Ca 0.12 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.83 1oxo n PRO 181 Cb 0.46 -2.18 0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1oxo n PRO 181 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1oxo s GLU 182 N -1.01 3.61 -0.61 -0.52 -1.05 -1.26 -3.16 118.70 114.70 1oxo s GLU 182 Ca 0.64 2.36 -0.01 0.00 -0.15 0.00 0.00 54.97 57.81 1oxo s GLU 182 Cb -0.67 -2.59 0.00 0.00 -0.44 0.00 0.00 34.13 30.43 1oxo s GLU 182 CO 0.55 -0.86 0.07 1.63 0.95 0.00 0.00 175.26 177.60 1oxo n LYS 183 N -0.33 -0.98 -2.69 -4.83 5.02 -1.15 -5.03 118.16 108.17 1oxo n LYS 183 Ca 0.06 0.35 -0.21 0.00 -2.02 0.00 0.00 58.31 56.49 1oxo n LYS 183 Cb 0.43 -4.17 0.03 0.00 -0.02 0.00 0.00 35.03 31.30 1oxo n LYS 183 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1oxo s SER 184 N -2.74 5.33 -0.13 4.39 0.01 -1.19 -4.26 113.70 115.11 1oxo s SER 184 Ca 0.04 -0.07 -0.04 0.00 1.31 0.00 0.00 55.95 57.19 1oxo s SER 184 Cb -0.02 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.33 1oxo s SER 184 CO 0.04 -1.09 0.03 -0.63 0.41 0.00 0.00 173.24 172.00 1oxo s ILE 185 N -2.70 4.51 -0.09 1.44 1.01 -0.92 -0.41 121.20 124.04 1oxo s ILE 185 Ca 0.57 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 61.09 1oxo s ILE 185 Cb -0.10 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.42 1oxo s ILE 185 CO 0.38 0.54 -0.14 -0.51 0.00 0.00 0.00 174.94 175.20 1oxo s ILE 186 N -0.27 1.36 -0.19 2.92 2.07 -0.43 -1.50 121.20 125.15 1oxo s ILE 186 Ca 0.07 -0.58 -0.16 0.00 -1.41 0.00 0.00 60.65 58.57 1oxo s ILE 186 Cb -0.12 -1.24 -0.04 0.00 0.13 0.00 0.00 42.46 41.19 1oxo s ILE 186 CO 0.02 0.41 0.38 -0.22 -1.91 0.00 0.00 174.94 173.62 1oxo s LEU 187 N 0.83 4.18 0.04 8.50 0.20 -0.27 -0.54 118.68 131.62 1oxo s LEU 187 Ca -0.11 0.54 0.06 0.00 0.69 0.00 0.00 54.13 55.31 1oxo s LEU 187 Cb -0.15 -2.50 -0.02 0.00 -0.43 0.00 0.00 46.19 43.08 1oxo s LEU 187 CO 0.01 -0.03 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.11 1oxo s LEU 188 N 1.07 2.16 -0.20 -0.68 1.43 0.24 -4.38 118.68 118.31 1oxo s LEU 188 Ca 0.19 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 1oxo s LEU 188 Cb -0.14 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1oxo s LEU 188 CO 0.07 0.10 0.57 -1.00 0.23 0.00 0.00 176.35 176.32 1oxo s HIS 189 N -0.79 3.36 0.24 0.29 3.76 -1.26 -0.61 115.29 120.28 1oxo s HIS 189 Ca 0.04 0.83 -0.05 0.00 -0.15 0.00 0.00 55.06 55.73 1oxo s HIS 189 Cb -0.08 -2.73 0.36 0.00 1.11 0.00 0.00 32.58 31.24 1oxo s HIS 189 CO 0.01 -0.15 1.81 0.00 -0.85 0.00 0.00 174.74 175.56 1oxo h ALA 190 N 7.52 1.10 -2.26 -1.40 0.00 -1.77 -3.46 119.26 118.98 1oxo h ALA 190 Ca -0.32 0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.78 1oxo h ALA 190 Cb 1.15 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 1oxo h ALA 190 CO 0.75 0.07 0.51 0.00 0.00 0.00 0.00 179.25 180.58 1oxo n ALA 192 N -0.38 -2.51 -1.57 0.00 0.00 -1.26 -4.72 120.51 110.07 1oxo n ALA 192 Ca -0.07 -0.27 -0.51 0.00 0.00 0.00 0.00 53.44 52.59 1oxo n ALA 192 Cb 0.61 -3.77 -0.05 0.00 0.00 0.00 0.00 19.45 16.24 1oxo n ALA 192 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1oxo n HIS 193 N -4.29 1.20 -4.21 0.00 -0.00 -1.26 -4.80 115.22 101.86 1oxo n HIS 193 Ca -0.11 0.72 -0.34 0.00 0.46 0.00 0.00 57.72 58.44 1oxo n HIS 193 Cb 0.60 -2.26 -0.13 0.00 -0.12 0.00 0.00 29.99 28.08 1oxo n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1oxo s ASN 194 N 0.07 4.50 0.00 0.26 3.84 -1.26 -0.50 114.94 121.85 1oxo s ASN 194 Ca 0.77 -0.27 0.22 0.00 0.21 0.00 0.00 52.86 53.79 1oxo s ASN 194 Cb -0.92 -1.75 0.45 0.00 -0.55 0.00 0.00 41.25 38.48 1oxo s ASN 194 CO 0.52 0.08 1.40 -0.81 -2.79 0.00 0.00 177.10 175.49 1oxo n PRO 195 N 4.15 2.51 0.05 0.43 -0.04 -1.26 -2.63 135.00 138.21 1oxo n PRO 195 Ca -0.18 -2.32 -0.10 0.00 -0.04 0.00 0.00 63.50 60.86 1oxo n PRO 195 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 1oxo n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1oxo h THR 196 N 4.16 1.42 0.00 0.52 1.35 -1.84 -3.38 112.91 115.14 1oxo h THR 196 Ca 0.00 -3.13 0.00 0.00 -0.55 0.00 0.00 66.41 62.73 1oxo h THR 196 Cb 0.95 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 1oxo h THR 196 CO 0.00 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 1oxo n GLY 197 N 1.47 1.06 3.58 5.82 0.00 0.34 -2.85 105.19 114.62 1oxo n GLY 197 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1oxo n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oxo s VAL 198 N -3.46 4.62 0.11 1.61 1.01 -1.26 0.45 120.40 123.47 1oxo s VAL 198 Ca 0.00 0.89 0.10 0.00 0.00 0.00 0.00 61.98 62.97 1oxo s VAL 198 Cb 0.00 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1oxo s VAL 198 CO 0.00 -0.59 -0.26 -1.81 0.00 0.00 0.00 175.10 172.44 1oxo s ASP 199 N 1.99 3.14 0.72 3.32 1.01 -1.26 -4.52 116.67 121.06 1oxo s ASP 199 Ca 0.34 -0.70 -0.13 0.00 0.71 0.00 0.00 52.55 52.77 1oxo s ASP 199 Cb -0.12 -0.22 0.03 0.00 1.01 0.00 0.00 42.92 43.62 1oxo s ASP 199 CO 0.20 0.18 1.11 -2.84 0.21 0.00 0.00 175.17 174.04 1oxo s PRO 200 N -1.83 2.45 0.42 8.23 0.02 -1.26 -4.94 135.00 138.09 1oxo s PRO 200 Ca 0.12 1.36 0.03 0.00 0.02 0.00 0.00 61.00 62.53 1oxo s PRO 200 Cb -0.10 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1oxo s PRO 200 CO 0.05 -1.52 0.61 1.03 -0.33 0.00 0.00 177.00 176.84 1oxo s ARG 201 N -4.39 2.99 0.28 5.54 0.52 -1.26 -4.86 118.95 117.78 1oxo s ARG 201 Ca 0.66 -0.77 -0.06 0.00 -0.52 0.00 0.00 55.73 55.04 1oxo s ARG 201 Cb -0.20 -2.66 0.51 0.00 0.52 0.00 0.00 34.95 33.13 1oxo s ARG 201 CO 0.48 -0.22 1.57 1.96 0.02 0.00 0.00 175.30 179.11 1oxo h GLN 202 N 0.54 0.00 -0.57 3.54 4.20 -1.99 0.11 115.11 120.94 1oxo h GLN 202 Ca -0.45 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.19 1oxo h GLN 202 Cb 1.26 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 1oxo h GLN 202 CO 0.54 0.00 0.08 0.93 -0.67 0.00 0.00 178.83 179.72 1oxo h GLU 203 N 0.00 0.93 -0.29 1.46 4.39 -1.99 -1.06 114.58 118.02 1oxo h GLU 203 Ca 0.49 -0.23 -0.15 0.00 0.34 0.00 0.00 59.36 59.82 1oxo h GLU 203 Cb 0.83 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1oxo h GLU 203 CO -0.97 0.86 -0.41 1.96 -1.16 0.00 0.00 179.01 179.30 1oxo h GLN 204 N 0.87 0.78 -1.00 2.33 4.20 -1.37 -2.97 115.11 117.95 1oxo h GLN 204 Ca 0.18 -0.46 0.01 0.00 0.06 0.00 0.00 58.65 58.44 1oxo h GLN 204 Cb 0.40 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1oxo h GLN 204 CO 0.01 1.09 0.66 -1.49 -0.67 0.00 0.00 178.83 178.43 1oxo h TRP 205 N 0.54 1.25 -0.34 2.96 4.06 -0.30 -1.63 115.95 122.49 1oxo h TRP 205 Ca 0.03 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.95 1oxo h TRP 205 Cb 1.00 -0.42 -0.02 0.00 -1.00 0.00 0.00 29.16 28.72 1oxo h TRP 205 CO 0.08 0.79 -0.04 0.87 -3.56 0.00 0.00 178.44 176.58 1oxo h LYS 206 N 1.35 0.54 0.02 0.49 1.57 -1.15 -0.62 116.57 118.77 1oxo h LYS 206 Ca 0.37 -0.13 -0.21 0.00 -1.87 0.00 0.00 60.65 58.80 1oxo h LYS 206 Cb -0.16 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1oxo h LYS 206 CO -0.08 0.59 -0.99 0.93 -0.57 0.00 0.00 179.45 179.34 1oxo h GLU 207 N 0.51 0.07 -0.15 3.15 4.39 -1.29 -2.95 114.58 118.31 1oxo h GLU 207 Ca 0.11 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1oxo h GLU 207 Cb 0.39 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1oxo h GLU 207 CO 0.02 0.99 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.79 1oxo h LEU 208 N 0.02 0.26 -0.16 1.33 3.38 -1.00 -2.61 115.31 116.54 1oxo h LEU 208 Ca -0.03 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.65 1oxo h LEU 208 Cb 1.71 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 1oxo h LEU 208 CO 0.14 0.51 -0.02 0.00 0.09 0.00 0.00 178.44 179.15 1oxo h ALA 209 N 0.76 0.12 -0.61 1.53 0.00 -1.17 -0.39 119.26 119.50 1oxo h ALA 209 Ca 0.04 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1oxo h ALA 209 Cb 0.38 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 1oxo h ALA 209 CO 0.01 -0.47 0.07 0.77 0.00 0.00 0.00 179.25 179.63 1oxo h SER 210 N 0.02 -0.14 0.25 0.00 0.02 -1.46 0.38 113.55 112.62 1oxo h SER 210 Ca 0.08 0.13 -0.24 0.00 -0.84 0.00 0.00 61.79 60.93 1oxo h SER 210 Cb 0.11 0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.87 1oxo h SER 210 CO -0.15 -0.06 -0.96 1.62 -1.14 0.00 0.00 176.83 176.13 1oxo h VAL 211 N 0.18 1.37 -0.65 2.27 3.04 -1.16 -0.58 116.25 120.72 1oxo h VAL 211 Ca 0.32 -2.40 0.03 0.00 -1.01 0.00 0.00 66.70 63.64 1oxo h VAL 211 Cb 0.51 2.41 -0.04 0.00 -2.01 0.00 0.00 31.29 32.16 1oxo h VAL 211 CO -0.47 0.72 0.40 0.58 -1.01 0.00 0.00 177.57 177.79 1oxo h VAL 212 N 0.27 1.09 -0.47 1.51 2.07 -0.20 0.26 116.25 120.78 1oxo h VAL 212 Ca -0.09 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 1oxo h VAL 212 Cb 1.60 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1oxo h VAL 212 CO 0.17 0.15 -0.10 0.50 0.02 0.00 0.00 177.57 178.31 1oxo h LYS 213 N 0.80 0.85 -0.07 1.57 3.64 -0.25 -1.34 116.57 121.76 1oxo h LYS 213 Ca 0.26 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1oxo h LYS 213 Cb 0.00 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1oxo h LYS 213 CO -0.10 0.91 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.70 1oxo h LYS 214 N 0.77 0.18 -0.01 1.90 1.63 -0.27 -3.04 116.57 117.73 1oxo h LYS 214 Ca 0.13 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1oxo h LYS 214 Cb 0.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1oxo h LYS 214 CO 0.04 0.62 0.00 0.54 -3.45 0.00 0.00 179.45 177.20 1oxo n ARG 215 N -4.70 1.07 -3.96 1.90 5.12 0.82 -4.92 116.66 111.99 1oxo n ARG 215 Ca -0.07 -0.10 -0.28 0.00 -1.93 0.00 0.00 57.85 55.47 1oxo n ARG 215 Cb 0.31 -1.39 -0.02 0.00 -1.16 0.00 0.00 32.46 30.20 1oxo n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1oxo n ASN 216 N -0.77 -0.98 -4.89 0.55 5.15 -0.77 -3.69 115.26 109.85 1oxo n ASN 216 Ca 0.18 -1.05 -0.29 0.00 -0.60 0.00 0.00 54.58 52.82 1oxo n ASN 216 Cb 0.11 -2.89 -0.03 0.00 -0.53 0.00 0.00 39.78 36.44 1oxo n ASN 216 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1oxo s LEU 217 N -6.97 3.87 -0.33 1.20 1.43 -0.58 -2.92 118.68 114.38 1oxo s LEU 217 Ca 0.08 0.98 -0.20 0.00 -1.03 0.00 0.00 54.13 53.96 1oxo s LEU 217 Cb -0.03 -3.85 -0.00 0.00 0.03 0.00 0.00 46.19 42.33 1oxo s LEU 217 CO 0.90 -0.37 0.64 -0.22 0.23 0.00 0.00 176.35 177.53 1oxo s LEU 218 N -3.89 4.20 -0.20 1.79 2.96 0.46 -4.87 118.68 119.12 1oxo s LEU 218 Ca 0.49 0.29 -0.20 0.00 -0.22 0.00 0.00 54.13 54.49 1oxo s LEU 218 Cb -0.10 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.75 1oxo s LEU 218 CO 0.33 -0.54 0.58 0.00 -1.32 0.00 0.00 176.35 175.39 1oxo s ALA 219 N 2.67 3.54 -0.37 5.97 0.00 -1.26 -1.32 121.76 130.99 1oxo s ALA 219 Ca 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1oxo s ALA 219 Cb -0.15 -2.90 0.09 0.00 0.00 0.00 0.00 23.12 20.17 1oxo s ALA 219 CO 0.13 -0.50 0.13 -0.47 0.00 0.00 0.00 175.76 175.05 1oxo s TYR 220 N 1.78 3.54 -0.04 0.00 6.14 0.29 -2.44 117.35 126.63 1oxo s TYR 220 Ca 0.26 -2.39 -0.23 0.00 0.64 0.00 0.00 57.07 55.36 1oxo s TYR 220 Cb -0.16 -2.89 -0.04 0.00 0.42 0.00 0.00 41.96 39.29 1oxo s TYR 220 CO 0.10 -0.93 0.68 -0.06 0.64 0.00 0.00 175.55 175.99 1oxo s PHE 221 N 1.13 3.62 -0.43 4.97 0.40 -0.82 -0.59 117.98 126.26 1oxo s PHE 221 Ca 0.05 1.26 -0.09 0.00 -0.60 0.00 0.00 56.93 57.56 1oxo s PHE 221 Cb -0.21 -2.76 0.09 0.00 0.51 0.00 0.00 43.02 40.65 1oxo s PHE 221 CO -0.04 0.18 0.27 0.34 0.70 0.00 0.00 175.22 176.67 1oxo s ASP 222 N 0.45 5.62 -0.86 1.36 -1.08 0.22 -1.41 116.67 120.97 1oxo s ASP 222 Ca 0.36 -1.61 -0.00 0.00 -0.52 0.00 0.00 52.55 50.78 1oxo s ASP 222 Cb -0.18 -1.98 0.22 0.00 -1.46 0.00 0.00 42.92 39.51 1oxo s ASP 222 CO 0.18 -0.57 0.75 0.80 0.52 0.00 0.00 175.17 176.86 1oxo n MET 223 N 4.90 2.54 0.00 4.34 0.00 0.18 -2.01 117.12 127.07 1oxo n MET 223 Ca -0.09 -4.50 0.13 0.00 -0.00 0.00 0.00 57.70 53.24 1oxo n MET 223 Cb 0.42 -2.38 0.25 0.00 0.00 0.00 0.00 33.22 31.51 1oxo n MET 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1oxo n ALA 224 N 2.12 2.62 -2.61 -5.12 0.00 -1.26 -2.83 120.51 113.43 1oxo n ALA 224 Ca 0.22 -0.59 0.01 0.00 0.00 0.00 0.00 53.44 53.09 1oxo n ALA 224 Cb 0.37 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 18.91 1oxo n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oxo n TYR 225 N 0.73 0.67 -1.89 0.00 4.01 -1.26 -4.57 117.16 114.85 1oxo n TYR 225 Ca 0.15 -1.35 -0.42 0.00 -0.16 0.00 0.00 57.90 56.12 1oxo n TYR 225 Cb 0.49 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 1oxo n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1oxo s GLN 226 N -1.98 4.17 0.00 -0.72 0.74 -1.26 -2.38 119.66 118.23 1oxo s GLN 226 Ca 0.31 2.35 0.00 0.00 0.05 0.00 0.00 55.36 58.07 1oxo s GLN 226 Cb 0.36 -3.94 0.00 0.00 1.10 0.00 0.00 33.01 30.53 1oxo s GLN 226 CO -0.10 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.20 1oxo n GLY 227 N 4.21 2.55 0.22 2.59 0.00 -1.26 -4.71 105.19 108.79 1oxo n GLY 227 Ca 0.18 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1oxo n GLY 227 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1oxo h PHE 228 N 0.00 0.00 0.06 1.61 3.57 -1.77 -1.88 116.94 118.54 1oxo h PHE 228 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1oxo h PHE 228 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1oxo h PHE 228 CO 0.00 0.25 -0.03 0.00 -2.23 0.00 0.00 178.31 176.30 1oxo h ALA 229 N 1.75 -0.20 0.00 2.41 0.00 -1.79 -3.38 119.26 118.04 1oxo h ALA 229 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oxo h ALA 229 Cb 0.78 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1oxo h ALA 229 CO 0.03 -0.20 -1.89 -1.13 0.00 0.00 0.00 179.25 176.07 1oxo n SER 230 N -2.95 0.10 0.00 0.00 3.41 -1.26 -4.42 113.62 108.50 1oxo n SER 230 Ca -0.01 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1oxo n SER 230 Cb 0.03 1.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.81 1oxo n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oxo n GLY 231 N 1.25 0.57 2.97 5.00 0.00 -0.70 -4.87 105.19 109.41 1oxo n GLY 231 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1oxo n GLY 231 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oxo s ASP 232 N -2.92 2.43 0.32 1.61 -1.08 -1.25 -4.46 116.67 111.33 1oxo s ASP 232 Ca 0.00 -0.40 0.01 0.00 -0.52 0.00 0.00 52.55 51.64 1oxo s ASP 232 Cb 0.00 -1.02 0.52 0.00 -1.46 0.00 0.00 42.92 40.96 1oxo s ASP 232 CO 0.00 -0.08 1.90 0.16 0.52 0.00 0.00 175.17 177.67 1oxo h ILE 233 N 6.11 1.20 -0.08 4.11 3.07 -1.92 -1.56 117.51 128.43 1oxo h ILE 233 Ca -0.34 -0.61 -0.22 0.00 1.55 0.00 0.00 64.86 65.23 1oxo h ILE 233 Cb 1.14 0.55 0.01 0.00 -0.27 0.00 0.00 36.82 38.24 1oxo h ILE 233 CO 0.47 0.24 -0.84 0.78 -1.05 0.00 0.00 178.15 177.75 1oxo h ASN 234 N 0.78 0.76 -0.29 2.16 2.35 -1.95 -3.01 115.58 116.37 1oxo h ASN 234 Ca 0.19 -0.54 -0.07 0.00 -0.55 0.00 0.00 56.30 55.33 1oxo h ASN 234 Cb 0.15 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1oxo h ASN 234 CO -0.02 1.32 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.92 1oxo h ARG 235 N 0.40 0.57 -0.09 0.81 2.43 -1.94 -3.00 114.38 113.56 1oxo h ARG 235 Ca -0.07 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.84 1oxo h ARG 235 Cb 1.46 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.98 1oxo h ARG 235 CO 0.16 0.77 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.82 1oxo h ASP 236 N 0.33 0.12 -0.36 -3.80 3.32 -1.35 -2.93 116.42 111.75 1oxo h ASP 236 Ca 0.07 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1oxo h ASP 236 Cb 0.57 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1oxo h ASP 236 CO 0.03 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.82 1oxo n ALA 237 N -2.50 2.45 -0.13 3.45 0.00 -1.14 -4.54 120.51 118.10 1oxo n ALA 237 Ca -0.01 -0.87 -0.07 0.00 0.00 0.00 0.00 53.44 52.49 1oxo n ALA 237 Cb 0.24 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 1oxo n ALA 237 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1oxo h TRP 238 N 3.67 -0.79 -0.61 0.00 7.01 -1.37 -1.26 115.95 122.60 1oxo h TRP 238 Ca 0.00 0.06 -0.06 0.00 2.11 0.00 0.00 58.89 61.00 1oxo h TRP 238 Cb 0.81 0.41 -0.02 0.00 -2.10 0.00 0.00 29.16 28.26 1oxo h TRP 238 CO 0.23 -0.36 0.15 0.00 -2.79 0.00 0.00 178.44 175.68 1oxo h ALA 239 N 0.89 0.80 -0.59 2.65 0.00 -1.82 -1.12 119.26 120.06 1oxo h ALA 239 Ca 0.19 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1oxo h ALA 239 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1oxo h ALA 239 CO -0.54 0.50 0.03 1.25 0.00 0.00 0.00 179.25 180.49 1oxo h LEU 240 N 0.88 1.00 -0.62 0.00 5.85 -1.82 -1.47 115.31 119.14 1oxo h LEU 240 Ca 0.19 -0.29 -0.15 0.00 0.84 0.00 0.00 57.88 58.47 1oxo h LEU 240 Cb 0.35 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1oxo h LEU 240 CO 0.00 1.05 -0.68 0.03 -0.34 0.00 0.00 178.44 178.49 1oxo h ARG 241 N 0.92 0.05 -0.24 1.25 3.08 -1.12 -2.84 114.38 115.48 1oxo h ARG 241 Ca 0.17 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1oxo h ARG 241 Cb 0.52 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1oxo h ARG 241 CO 0.03 0.71 -0.02 1.25 -1.07 0.00 0.00 179.97 180.87 1oxo h HIS 242 N 0.03 0.47 0.04 3.04 2.76 -0.91 -1.03 115.15 119.56 1oxo h HIS 242 Ca -0.01 -0.09 0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1oxo h HIS 242 Cb 1.21 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 1oxo h HIS 242 CO 0.01 0.62 -0.06 0.74 -1.30 0.00 0.00 177.93 177.93 1oxo h PHE 243 N 0.19 -0.16 -0.21 5.26 -1.00 -1.26 -1.01 116.94 118.76 1oxo h PHE 243 Ca 0.07 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 1oxo h PHE 243 Cb 0.44 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 1oxo h PHE 243 CO 0.04 -0.10 -0.01 0.82 -1.61 0.00 0.00 178.31 177.45 1oxo h ILE 244 N -0.13 1.14 -0.19 -0.55 2.04 -1.47 -1.31 117.51 117.04 1oxo h ILE 244 Ca 0.01 -0.55 -0.14 0.00 1.00 0.00 0.00 64.86 65.17 1oxo h ILE 244 Cb 0.14 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1oxo h ILE 244 CO -0.03 0.18 -0.49 -0.08 0.00 0.00 0.00 178.15 177.73 1oxo h GLU 245 N 0.30 0.49 0.00 2.37 4.81 -0.65 -2.85 114.58 119.05 1oxo h GLU 245 Ca 0.07 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1oxo h GLU 245 Cb 0.23 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1oxo h GLU 245 CO 0.01 0.87 0.00 1.04 -0.73 0.00 0.00 179.01 180.20 1oxo n GLN 246 N -3.98 0.91 -0.93 1.92 1.13 -0.43 -4.86 117.38 111.14 1oxo n GLN 246 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1oxo n GLN 246 Cb 0.56 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.87 1oxo n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oxo n GLY 247 N 0.44 0.44 3.53 1.08 0.00 -1.08 -5.03 105.19 104.58 1oxo n GLY 247 Ca 0.02 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 1oxo n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oxo s ILE 248 N -2.00 4.84 -0.59 -0.61 1.01 -0.55 -5.00 121.20 118.29 1oxo s ILE 248 Ca 0.00 0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.65 1oxo s ILE 248 Cb 0.00 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1oxo s ILE 248 CO 0.00 -0.52 1.07 -1.81 0.00 0.00 0.00 174.94 173.68 1oxo s ASP 249 N 1.95 6.35 0.81 3.58 1.01 -1.26 -3.64 116.67 125.46 1oxo s ASP 249 Ca 0.23 -0.25 -0.06 0.00 0.71 0.00 0.00 52.55 53.18 1oxo s ASP 249 Cb -0.14 -2.49 0.15 0.00 1.01 0.00 0.00 42.92 41.45 1oxo s ASP 249 CO 0.18 -1.40 1.11 0.68 0.21 0.00 0.00 175.17 175.95 1oxo s VAL 250 N 4.51 2.08 0.01 -1.27 -7.23 -1.26 -4.67 120.40 112.56 1oxo s VAL 250 Ca 0.35 -0.38 0.08 0.00 -1.81 0.00 0.00 61.98 60.21 1oxo s VAL 250 Cb -0.11 -2.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 1oxo s VAL 250 CO 0.20 0.00 -0.23 0.68 -0.31 0.00 0.00 175.10 175.44 1oxo s VAL 251 N -3.41 1.86 -0.04 1.32 -7.23 -1.02 -1.35 120.40 110.53 1oxo s VAL 251 Ca 0.69 -1.11 -0.12 0.00 -1.81 0.00 0.00 61.98 59.64 1oxo s VAL 251 Cb -0.05 -1.57 0.02 0.00 0.56 0.00 0.00 36.38 35.34 1oxo s VAL 251 CO 0.47 0.44 0.27 -0.22 -0.31 0.00 0.00 175.10 175.75 1oxo s LEU 252 N -0.79 0.99 -0.12 1.32 2.96 -0.08 -1.94 118.68 121.02 1oxo s LEU 252 Ca 0.09 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1oxo s LEU 252 Cb -0.09 1.07 0.01 0.00 0.50 0.00 0.00 46.19 47.67 1oxo s LEU 252 CO 0.00 -0.31 -0.22 -0.55 -1.32 0.00 0.00 176.35 173.95 1oxo s SER 253 N -0.82 3.00 0.00 3.68 0.15 -0.50 -0.07 113.70 119.14 1oxo s SER 253 Ca -0.09 -0.57 0.08 0.00 0.70 0.00 0.00 55.95 56.07 1oxo s SER 253 Cb -0.05 -1.38 -0.02 0.00 -1.71 0.00 0.00 66.02 62.86 1oxo s SER 253 CO 0.02 0.09 -0.24 -1.10 1.20 0.00 0.00 173.24 173.21 1oxo s GLN 254 N 0.71 2.06 0.00 5.44 -0.21 -0.70 0.52 119.66 127.48 1oxo s GLN 254 Ca -0.10 -0.96 0.05 0.00 0.02 0.00 0.00 55.36 54.37 1oxo s GLN 254 Cb -0.16 -2.07 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 1oxo s GLN 254 CO 0.01 0.55 -0.16 0.45 -2.12 0.00 0.00 175.29 174.02 1oxo s SER 255 N -0.86 1.85 -0.00 5.90 0.15 -1.13 -2.26 113.70 117.35 1oxo s SER 255 Ca 0.11 -0.34 0.09 0.00 0.70 0.00 0.00 55.95 56.51 1oxo s SER 255 Cb -0.10 -0.18 0.27 0.00 -1.71 0.00 0.00 66.02 64.29 1oxo s SER 255 CO 0.00 0.16 1.22 -1.22 1.20 0.00 0.00 173.24 174.60 1oxo n TYR 256 N 2.45 0.41 -0.12 3.44 4.02 -0.87 -4.68 117.16 121.81 1oxo n TYR 256 Ca -0.15 -0.50 -0.05 0.00 -0.01 0.00 0.00 57.90 57.19 1oxo n TYR 256 Cb 0.55 -0.03 0.03 0.00 -0.02 0.00 0.00 39.34 39.87 1oxo n TYR 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oxo h ALA 257 N 1.77 0.40 0.00 -0.72 0.00 -1.88 -2.86 119.26 115.98 1oxo h ALA 257 Ca 0.00 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1oxo h ALA 257 Cb 0.71 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1oxo h ALA 257 CO 0.00 -0.36 -1.02 0.87 0.00 0.00 0.00 179.25 178.75 1oxo h LYS 258 N 0.16 0.00 0.00 0.00 6.56 -1.84 -2.36 116.57 119.09 1oxo h LYS 258 Ca 0.20 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.78 1oxo h LYS 258 Cb 0.26 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1oxo h LYS 258 CO -0.29 0.78 -0.01 -2.95 -2.06 0.00 0.00 179.45 174.92 1oxo h ASN 259 N -1.00 0.00 -0.00 0.86 -0.00 -1.85 -2.89 115.58 110.71 1oxo h ASN 259 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.05 1oxo h ASN 259 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.42 1oxo h ASN 259 CO -0.15 0.01 -0.23 0.23 -0.00 0.00 0.00 177.43 177.29 1oxo n MET 260 N -3.98 5.05 -1.87 4.14 2.81 -1.08 -4.73 117.12 117.45 1oxo n MET 260 Ca -0.03 -0.04 -0.08 0.00 -1.81 0.00 0.00 57.70 55.73 1oxo n MET 260 Cb 0.09 -0.76 -0.01 0.00 -0.71 0.00 0.00 33.22 31.83 1oxo n MET 260 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oxo n GLY 261 N 1.08 0.34 0.15 3.03 0.00 -1.04 -4.51 105.19 104.24 1oxo n GLY 261 Ca 0.01 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.53 1oxo n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oxo n LEU 262 N -1.13 0.44 0.00 0.99 4.77 -0.92 -4.79 117.00 116.36 1oxo n LEU 262 Ca -0.10 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1oxo n LEU 262 Cb 0.48 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1oxo n LEU 262 CO 0.12 0.10 0.00 -1.22 -1.33 0.00 0.00 177.39 175.06 1oxo n TYR 263 N -0.42 0.00 0.90 -1.77 4.01 -1.15 -0.14 117.16 118.59 1oxo n TYR 263 Ca 0.11 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.96 1oxo n TYR 263 Cb 0.11 0.00 0.52 0.00 -0.31 0.00 0.00 39.34 39.67 1oxo n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oxo n GLY 264 N -0.19 -1.21 0.11 2.72 0.00 -1.26 -3.28 105.19 102.08 1oxo n GLY 264 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1oxo n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1oxo h GLU 265 N 0.00 0.00 -5.70 1.61 4.39 -0.92 -3.49 114.58 110.46 1oxo h GLU 265 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1oxo h GLU 265 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1oxo h GLU 265 CO 0.00 0.00 -0.43 0.54 -1.16 0.00 0.00 179.01 177.96 1oxo n ARG 266 N -2.43 -1.69 -4.74 2.33 5.12 -1.20 -4.24 116.66 109.81 1oxo n ARG 266 Ca 0.03 1.52 -0.33 0.00 -1.93 0.00 0.00 57.85 57.14 1oxo n ARG 266 Cb 0.47 -4.78 -0.15 0.00 -1.16 0.00 0.00 32.46 26.84 1oxo n ARG 266 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oxo s ALA 267 N -2.76 2.60 0.31 7.54 0.00 -1.26 -3.15 121.76 125.03 1oxo s ALA 267 Ca 0.10 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 1oxo s ALA 267 Cb -0.02 -1.21 0.07 0.00 0.00 0.00 0.00 23.12 21.95 1oxo s ALA 267 CO 0.79 0.20 0.90 0.20 0.00 0.00 0.00 175.76 177.85 1oxo s GLY 268 N 0.43 0.28 -0.02 0.00 0.00 -1.11 -2.06 107.32 104.84 1oxo s GLY 268 Ca -0.10 -0.60 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 1oxo s GLY 268 CO 0.05 0.89 0.37 0.00 0.00 0.00 0.00 173.10 174.41 1oxo s ALA 269 N -2.19 -0.94 -0.13 3.20 0.00 -0.96 -1.68 121.76 119.07 1oxo s ALA 269 Ca 0.18 0.47 -0.00 0.00 0.00 0.00 0.00 51.96 52.61 1oxo s ALA 269 Cb -0.04 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1oxo s ALA 269 CO 0.09 -0.29 -0.12 0.12 0.00 0.00 0.00 175.76 175.56 1oxo s PHE 270 N -1.39 2.83 0.04 0.00 5.36 0.59 -1.72 117.98 123.68 1oxo s PHE 270 Ca -0.13 -0.57 0.06 0.00 -0.96 0.00 0.00 56.93 55.34 1oxo s PHE 270 Cb -0.04 -1.84 -0.02 0.00 -0.34 0.00 0.00 43.02 40.77 1oxo s PHE 270 CO 0.05 -0.16 -0.17 0.99 -1.46 0.00 0.00 175.22 174.46 1oxo s THR 271 N 0.27 1.38 -0.14 0.12 2.01 0.90 -1.17 115.64 119.02 1oxo s THR 271 Ca -0.09 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.83 1oxo s THR 271 Cb -0.15 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.15 1oxo s THR 271 CO 0.05 0.11 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.26 1oxo s VAL 272 N -0.82 1.54 -0.20 3.82 1.01 -0.32 -0.90 120.40 124.54 1oxo s VAL 272 Ca 0.05 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1oxo s VAL 272 Cb -0.08 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1oxo s VAL 272 CO 0.01 0.45 0.73 -0.63 0.00 0.00 0.00 175.10 175.66 1oxo s ILE 273 N 1.41 4.95 0.43 2.22 -1.09 -0.46 -1.60 121.20 127.05 1oxo s ILE 273 Ca 0.03 1.39 0.07 0.00 -2.23 0.00 0.00 60.65 59.91 1oxo s ILE 273 Cb -0.13 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 1oxo s ILE 273 CO -0.09 0.05 0.20 0.00 -1.23 0.00 0.00 174.94 173.88 1oxo h ARG 275 N 1.34 0.20 -2.52 0.00 2.43 -1.96 -3.44 114.38 110.44 1oxo h ARG 275 Ca -0.42 -0.09 0.16 0.00 -0.81 0.00 0.00 59.98 58.81 1oxo h ARG 275 Cb 1.26 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1oxo h ARG 275 CO 0.68 0.58 0.56 0.16 -1.51 0.00 0.00 179.97 180.44 1oxo s ASP 276 N -6.88 -0.02 0.40 -3.80 1.47 -1.26 -5.01 116.67 101.57 1oxo s ASP 276 Ca -0.04 -0.65 0.11 0.00 1.18 0.00 0.00 52.55 53.15 1oxo s ASP 276 Cb 0.14 0.51 0.84 0.00 -0.34 0.00 0.00 42.92 44.07 1oxo s ASP 276 CO 0.76 -1.01 1.93 0.00 0.68 0.00 0.00 175.17 177.54 1oxo h ALA 277 N 2.00 1.55 0.78 2.11 0.00 -1.78 -0.48 119.26 123.44 1oxo h ALA 277 Ca -0.27 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1oxo h ALA 277 Cb 1.22 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1oxo h ALA 277 CO 0.35 0.33 -0.38 1.49 0.00 0.00 0.00 179.25 181.04 1oxo h GLU 278 N 0.13 -1.01 -0.66 0.00 4.22 -1.96 -2.85 114.58 112.45 1oxo h GLU 278 Ca 0.03 0.07 0.05 0.00 0.08 0.00 0.00 59.36 59.59 1oxo h GLU 278 Cb 0.39 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 1oxo h GLU 278 CO 0.03 -0.68 0.44 1.49 -2.18 0.00 0.00 179.01 178.11 1oxo h GLU 279 N -1.09 0.70 -0.95 1.92 4.81 -1.94 -2.33 114.58 115.70 1oxo h GLU 279 Ca -0.11 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1oxo h GLU 279 Cb 0.81 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.97 1oxo h GLU 279 CO 0.18 0.46 0.62 0.00 -0.73 0.00 0.00 179.01 179.54 1oxo h ALA 280 N 1.63 1.43 -0.42 2.92 0.00 -0.99 -1.80 119.26 122.04 1oxo h ALA 280 Ca 0.28 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1oxo h ALA 280 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1oxo h ALA 280 CO -0.08 0.44 -0.06 0.87 0.00 0.00 0.00 179.25 180.42 1oxo h LYS 281 N 1.14 0.72 -0.22 0.00 1.79 -1.18 -0.76 116.57 118.05 1oxo h LYS 281 Ca 0.40 -0.21 -0.06 0.00 -2.18 0.00 0.00 60.65 58.60 1oxo h LYS 281 Cb 0.12 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1oxo h LYS 281 CO -0.14 0.77 -0.09 0.00 -1.08 0.00 0.00 179.45 178.91 1oxo h ARG 282 N 0.66 0.45 -0.33 3.15 3.08 -1.38 -2.23 114.38 117.79 1oxo h ARG 282 Ca 0.12 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1oxo h ARG 282 Cb 0.50 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1oxo h ARG 282 CO 0.03 0.72 0.11 0.28 -1.07 0.00 0.00 179.97 180.04 1oxo h VAL 283 N 0.16 1.20 -0.58 2.04 2.07 -1.27 -2.61 116.25 117.26 1oxo h VAL 283 Ca 0.05 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.02 1oxo h VAL 283 Cb 0.58 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1oxo h VAL 283 CO 0.03 0.22 0.24 -0.08 0.02 0.00 0.00 177.57 178.00 1oxo h GLU 284 N 0.38 0.43 -0.98 1.57 4.81 -1.10 0.21 114.58 119.89 1oxo h GLU 284 Ca 0.11 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1oxo h GLU 284 Cb 0.23 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1oxo h GLU 284 CO -0.01 0.28 0.65 0.66 -0.73 0.00 0.00 179.01 179.87 1oxo h SER 285 N 0.44 1.11 -0.01 1.04 4.64 -1.17 -1.16 113.55 118.44 1oxo h SER 285 Ca 0.28 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 1oxo h SER 285 Cb 0.31 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1oxo h SER 285 CO -0.26 0.79 -0.61 1.56 -0.87 0.00 0.00 176.83 177.44 1oxo h GLN 286 N 1.31 0.62 -0.20 4.77 1.08 -1.02 -2.57 115.11 119.10 1oxo h GLN 286 Ca 0.37 -0.42 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 1oxo h GLN 286 Cb -0.11 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1oxo h GLN 286 CO -0.09 1.04 -0.27 -0.07 -0.95 0.00 0.00 178.83 178.49 1oxo h LEU 287 N 0.46 0.38 -0.48 1.46 3.38 -0.13 -2.87 115.31 117.50 1oxo h LEU 287 Ca -0.00 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 1oxo h LEU 287 Cb 1.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1oxo h LEU 287 CO 0.12 0.65 -0.50 0.11 0.09 0.00 0.00 178.44 178.90 1oxo h LYS 288 N 0.33 0.68 -0.09 1.13 1.57 -1.11 -2.59 116.57 116.50 1oxo h LYS 288 Ca 0.05 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.36 1oxo h LYS 288 Cb 0.66 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1oxo h LYS 288 CO 0.05 1.02 -0.25 0.82 -0.57 0.00 0.00 179.45 180.52 1oxo h ILE 289 N 0.53 1.22 -0.03 1.86 2.04 -1.33 -2.51 117.51 119.28 1oxo h ILE 289 Ca 0.02 -1.02 -0.17 0.00 1.00 0.00 0.00 64.86 64.69 1oxo h ILE 289 Cb 1.06 1.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1oxo h ILE 289 CO 0.10 0.31 -0.64 0.25 0.00 0.00 0.00 178.15 178.17 1oxo h LEU 290 N 0.14 0.62 -0.35 1.44 5.85 -1.45 -3.36 115.31 118.20 1oxo h LEU 290 Ca 0.02 -0.72 -0.18 0.00 0.84 0.00 0.00 57.88 57.84 1oxo h LEU 290 Cb 0.52 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1oxo h LEU 290 CO 0.04 1.26 -0.83 0.40 -0.34 0.00 0.00 178.44 178.96 1oxo h ILE 291 N 0.05 1.52 0.12 4.05 2.04 -1.41 -3.33 117.51 120.55 1oxo h ILE 291 Ca -0.07 -2.63 0.02 0.00 1.00 0.00 0.00 64.86 63.18 1oxo h ILE 291 Cb 1.32 2.45 -0.05 0.00 -0.74 0.00 0.00 36.82 39.80 1oxo h ILE 291 CO 0.13 0.76 -0.46 -0.09 0.00 0.00 0.00 178.15 178.49 1oxo h ARG 292 N 0.07 -0.67 0.00 2.37 2.43 -1.59 -1.22 114.38 115.77 1oxo h ARG 292 Ca -0.03 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1oxo h ARG 292 Cb 1.45 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.15 1oxo h ARG 292 CO 0.12 -0.44 0.00 -0.35 -1.51 0.00 0.00 179.97 177.79 1oxo n PRO 293 N -5.48 0.63 -0.12 0.20 -0.05 -1.26 0.05 135.00 128.98 1oxo n PRO 293 Ca -0.08 0.00 -0.23 0.00 -0.05 0.00 0.00 63.50 63.15 1oxo n PRO 293 Cb 0.39 -1.40 -0.09 0.00 -0.05 0.00 0.00 33.50 32.36 1oxo n PRO 293 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 175.50 174.12 1oxo n MET 294 N -0.90 0.56 0.00 0.54 2.81 -0.55 -4.89 117.12 114.69 1oxo n MET 294 Ca 0.12 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 1oxo n MET 294 Cb 0.05 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 1oxo n MET 294 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1oxo n TYR 295 N -4.36 0.00 0.00 2.03 0.18 -0.64 -5.07 117.16 109.30 1oxo n TYR 295 Ca -0.39 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.39 1oxo n TYR 295 Cb 0.73 0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.80 1oxo n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1oxo n SER 296 N 0.00 0.00 -3.58 9.48 2.88 0.11 -4.66 113.62 117.84 1oxo n SER 296 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1oxo n SER 296 Cb 0.50 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 1oxo n SER 296 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1oxo s ASN 297 N 0.00 -0.53 0.61 -3.46 2.20 -1.26 -4.44 114.94 108.06 1oxo s ASN 297 Ca 0.00 0.53 -0.10 0.00 -0.94 0.00 0.00 52.86 52.35 1oxo s ASN 297 Cb 0.00 0.48 -0.03 0.00 -2.00 0.00 0.00 41.25 39.70 1oxo s ASN 297 CO 0.00 -0.58 1.00 -2.16 -2.94 0.00 0.00 177.10 172.42 1oxo s PRO 298 N -1.30 3.43 0.14 3.55 0.04 -1.26 -5.02 135.00 134.59 1oxo s PRO 298 Ca -0.11 0.58 -0.31 0.00 0.04 0.00 0.00 61.00 61.19 1oxo s PRO 298 Cb -0.01 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1oxo s PRO 298 CO 0.08 -0.60 1.52 -1.25 0.04 0.00 0.00 177.00 176.79 1oxo s PRO 299 N -5.13 4.24 0.18 0.56 0.04 -1.26 -4.73 135.00 128.91 1oxo s PRO 299 Ca 0.54 2.28 0.14 0.00 0.04 0.00 0.00 61.00 64.00 1oxo s PRO 299 Cb -0.11 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1oxo s PRO 299 CO 0.52 -0.57 1.21 0.00 0.04 0.00 0.00 177.00 178.20 1oxo h MET 300 N 6.90 0.00 0.48 4.56 -0.00 -1.96 -3.40 114.93 121.52 1oxo h MET 300 Ca -0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.26 1oxo h MET 300 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.80 1oxo h MET 300 CO 0.90 0.51 -0.33 -0.97 -0.00 0.00 0.00 176.91 177.02 1oxo h ASN 301 N 0.00 -0.85 -0.69 -0.10 -1.24 -1.92 -1.73 115.58 109.05 1oxo h ASN 301 Ca -0.06 0.05 0.15 0.00 0.71 0.00 0.00 56.30 57.15 1oxo h ASN 301 Cb 1.52 0.26 -0.10 0.00 0.73 0.00 0.00 38.32 40.72 1oxo h ASN 301 CO 0.07 -0.49 0.14 1.23 -1.29 0.00 0.00 177.43 177.09 1oxo h GLY 302 N -0.77 0.91 0.98 1.57 0.00 -1.80 -1.43 103.07 102.53 1oxo h GLY 302 Ca -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1oxo h GLY 302 CO 0.04 -0.18 0.17 0.00 0.00 0.00 0.00 176.54 176.57 1oxo h ALA 303 N 1.58 0.70 -0.33 3.60 0.00 -1.75 -0.74 119.26 122.33 1oxo h ALA 303 Ca 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1oxo h ALA 303 Cb 0.63 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1oxo h ALA 303 CO -0.50 0.36 0.22 0.00 0.00 0.00 0.00 179.25 179.34 1oxo h ARG 304 N 0.74 0.43 -0.29 0.00 3.08 -0.58 0.14 114.38 117.91 1oxo h ARG 304 Ca 0.17 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1oxo h ARG 304 Cb 0.28 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1oxo h ARG 304 CO -0.01 0.29 0.08 0.82 -1.07 0.00 0.00 179.97 180.08 1oxo h ILE 305 N 0.45 1.21 -0.33 2.04 2.04 -1.18 -2.35 117.51 119.38 1oxo h ILE 305 Ca 0.12 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1oxo h ILE 305 Cb -0.05 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1oxo h ILE 305 CO -0.03 0.23 0.08 0.00 0.00 0.00 0.00 178.15 178.43 1oxo h ALA 306 N 0.91 0.44 -0.73 1.87 0.00 -0.93 -2.73 119.26 118.08 1oxo h ALA 306 Ca 0.09 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1oxo h ALA 306 Cb 0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1oxo h ALA 306 CO -0.00 0.10 0.48 1.03 0.00 0.00 0.00 179.25 180.86 1oxo h SER 307 N 0.38 0.83 -0.60 0.00 0.87 -0.70 -2.41 113.55 111.92 1oxo h SER 307 Ca 0.10 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1oxo h SER 307 Cb 0.29 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1oxo h SER 307 CO 0.00 0.60 0.21 0.25 -0.53 0.00 0.00 176.83 177.36 1oxo h LEU 308 N 0.98 0.86 -0.08 2.23 5.85 -1.38 0.91 115.31 124.68 1oxo h LEU 308 Ca 0.27 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1oxo h LEU 308 Cb -0.11 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.69 1oxo h LEU 308 CO -0.06 0.83 -0.02 0.40 -0.34 0.00 0.00 178.44 179.25 1oxo h ILE 309 N 0.85 1.29 -0.01 4.05 2.04 -1.37 -0.14 117.51 124.22 1oxo h ILE 309 Ca 0.20 -0.93 -0.13 0.00 1.00 0.00 0.00 64.86 65.00 1oxo h ILE 309 Cb 0.26 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1oxo h ILE 309 CO -0.01 0.26 -0.59 -0.07 0.00 0.00 0.00 178.15 177.74 1oxo h LEU 310 N -0.17 0.03 0.00 1.44 3.38 -1.39 -1.61 115.31 116.99 1oxo h LEU 310 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1oxo h LEU 310 Cb 0.42 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1oxo h LEU 310 CO 0.01 0.61 -0.83 0.78 0.09 0.00 0.00 178.44 179.10 1oxo h ASN 311 N 0.02 0.00 -3.50 -0.43 2.35 -0.82 -3.45 115.58 109.75 1oxo h ASN 311 Ca -0.01 -0.01 -0.71 0.00 -0.55 0.00 0.00 56.30 55.02 1oxo h ASN 311 Cb 1.06 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.16 1oxo h ASN 311 CO 0.08 0.01 -0.48 -0.89 -1.65 0.00 0.00 177.43 174.50 1oxo s THR 312 N -3.33 4.44 0.32 2.81 2.01 -0.07 -5.00 115.64 116.82 1oxo s THR 312 Ca 0.01 -1.15 0.10 0.00 0.31 0.00 0.00 61.69 60.96 1oxo s THR 312 Cb 0.09 -3.61 0.31 0.00 0.01 0.00 0.00 72.50 69.30 1oxo s THR 312 CO 0.77 -0.40 1.70 -0.65 -0.69 0.00 0.00 174.62 175.36 1oxo h PRO 313 N 8.44 0.46 -0.20 4.92 0.11 -1.86 0.32 132.00 144.20 1oxo h PRO 313 Ca -0.24 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 1oxo h PRO 313 Cb 1.09 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1oxo h PRO 313 CO 0.73 0.31 -0.41 1.49 -0.21 0.00 0.00 178.00 179.91 1oxo h GLU 314 N 0.48 0.46 0.03 1.05 4.57 -1.94 -2.68 114.58 116.54 1oxo h GLU 314 Ca 0.65 -0.23 -0.19 0.00 -1.18 0.00 0.00 59.36 58.42 1oxo h GLU 314 Cb 1.32 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.93 1oxo h GLU 314 CO -0.52 0.79 -0.76 -0.07 -1.18 0.00 0.00 179.01 177.27 1oxo h LEU 315 N 0.38 0.62 -0.74 1.64 3.38 -1.17 -3.02 115.31 116.40 1oxo h LEU 315 Ca 0.03 -0.78 0.01 0.00 0.09 0.00 0.00 57.88 57.23 1oxo h LEU 315 Cb 0.88 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1oxo h LEU 315 CO 0.07 1.33 0.49 -0.09 0.09 0.00 0.00 178.44 180.33 1oxo h ARG 316 N -0.01 0.96 -0.17 1.13 2.43 0.56 0.23 114.38 119.50 1oxo h ARG 316 Ca -0.10 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1oxo h ARG 316 Cb 1.47 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 1oxo h ARG 316 CO 0.15 0.64 0.00 -0.22 -1.51 0.00 0.00 179.97 179.02 1oxo h LYS 317 N 0.99 0.05 -0.40 0.20 1.63 -1.57 -0.83 116.57 116.65 1oxo h LYS 317 Ca 0.28 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 60.01 1oxo h LYS 317 Cb -0.09 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1oxo h LYS 317 CO -0.07 0.04 -0.02 1.49 -3.45 0.00 0.00 179.45 177.43 1oxo h GLU 318 N 0.06 0.66 -0.11 1.90 4.81 -1.28 -2.86 114.58 117.76 1oxo h GLU 318 Ca 0.08 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1oxo h GLU 318 Cb 0.09 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1oxo h GLU 318 CO -0.13 0.69 0.06 2.35 -0.73 0.00 0.00 179.01 181.26 1oxo h TRP 319 N 0.62 0.12 -0.75 0.92 7.01 0.27 -1.61 115.95 122.52 1oxo h TRP 319 Ca 0.12 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1oxo h TRP 319 Cb 0.42 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.41 1oxo h TRP 319 CO 0.02 0.07 0.47 -0.07 -2.79 0.00 0.00 178.44 176.14 1oxo h LEU 320 N 0.13 0.88 -0.30 0.65 3.38 -1.03 0.19 115.31 119.22 1oxo h LEU 320 Ca 0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1oxo h LEU 320 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1oxo h LEU 320 CO -0.02 0.66 0.09 0.58 0.09 0.00 0.00 178.44 179.84 1oxo h VAL 321 N 1.03 1.20 -0.08 1.22 2.07 -1.28 -1.68 116.25 118.73 1oxo h VAL 321 Ca 0.27 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1oxo h VAL 321 Cb -0.08 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1oxo h VAL 321 CO -0.05 0.22 0.04 -0.33 0.02 0.00 0.00 177.57 177.47 1oxo h GLU 322 N 0.32 0.11 -0.70 1.57 5.08 -0.73 -0.45 114.58 119.78 1oxo h GLU 322 Ca 0.09 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1oxo h GLU 322 Cb 0.25 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1oxo h GLU 322 CO -0.00 0.16 0.45 -0.24 -1.00 0.00 0.00 179.01 178.38 1oxo h VAL 323 N 0.04 1.13 -0.91 3.13 3.04 -0.65 -1.55 116.25 120.48 1oxo h VAL 323 Ca 0.03 -0.31 0.01 0.00 -1.01 0.00 0.00 66.70 65.42 1oxo h VAL 323 Cb 0.08 0.15 -0.05 0.00 -2.01 0.00 0.00 31.29 29.47 1oxo h VAL 323 CO -0.00 0.16 0.60 0.50 -1.01 0.00 0.00 177.57 177.82 1oxo h LYS 324 N 0.90 1.21 -0.34 4.17 3.64 -1.08 -2.26 116.57 122.80 1oxo h LYS 324 Ca 0.27 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1oxo h LYS 324 Cb -0.04 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 31.47 1oxo h LYS 324 CO -0.08 0.80 0.11 0.78 -2.27 0.00 0.00 179.45 178.79 1oxo h GLY 325 N 1.24 0.43 0.67 5.01 0.00 -0.07 -1.19 103.07 109.16 1oxo h GLY 325 Ca 0.33 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.62 1oxo h GLY 325 CO -0.07 0.02 -0.14 -0.33 0.00 0.00 0.00 176.54 176.02 1oxo h MET 326 N 0.26 -0.23 -0.60 4.80 2.86 -0.97 -2.27 114.93 118.78 1oxo h MET 326 Ca 0.16 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1oxo h MET 326 Cb 0.14 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1oxo h MET 326 CO -0.17 -0.15 0.11 0.00 1.06 0.00 0.00 176.91 177.76 1oxo h ALA 327 N 0.70 1.08 -0.71 6.32 0.00 -1.27 -2.88 119.26 122.50 1oxo h ALA 327 Ca 0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1oxo h ALA 327 Cb 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1oxo h ALA 327 CO -0.13 0.60 0.20 -0.44 0.00 0.00 0.00 179.25 179.48 1oxo h ASP 328 N 0.90 1.05 -0.75 0.00 3.32 -1.05 -2.38 116.42 117.51 1oxo h ASP 328 Ca 0.19 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1oxo h ASP 328 Cb 0.37 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1oxo h ASP 328 CO 0.01 1.00 0.25 -0.09 -1.72 0.00 0.00 179.24 178.68 1oxo h ARG 329 N 1.05 1.15 -0.43 3.56 2.43 -1.26 0.68 114.38 121.56 1oxo h ARG 329 Ca 0.22 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1oxo h ARG 329 Cb 0.34 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1oxo h ARG 329 CO -0.00 0.97 -0.09 0.82 -1.51 0.00 0.00 179.97 180.16 1oxo h ILE 330 N 1.10 1.27 -0.40 1.20 2.04 -1.41 -1.11 117.51 120.20 1oxo h ILE 330 Ca 0.24 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 1oxo h ILE 330 Cb 0.29 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1oxo h ILE 330 CO -0.01 0.40 0.13 0.40 0.00 0.00 0.00 178.15 179.07 1oxo h ILE 331 N 0.65 1.21 -0.25 -0.67 2.04 -1.29 -2.04 117.51 117.17 1oxo h ILE 331 Ca 0.11 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.33 1oxo h ILE 331 Cb 0.62 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 1oxo h ILE 331 CO 0.04 0.25 -0.23 -1.28 0.00 0.00 0.00 178.15 176.93 1oxo h SER 332 N 0.50 -0.74 -0.39 1.72 0.87 -0.67 0.91 113.55 115.76 1oxo h SER 332 Ca 0.13 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1oxo h SER 332 Cb 0.25 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1oxo h SER 332 CO -0.00 -0.27 0.26 0.24 -0.53 0.00 0.00 176.83 176.52 1oxo h MET 333 N -0.23 0.41 -0.24 2.24 2.86 -0.95 0.11 114.93 119.13 1oxo h MET 333 Ca 0.14 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1oxo h MET 333 Cb 0.45 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1oxo h MET 333 CO -0.38 0.27 -0.23 0.00 1.06 0.00 0.00 176.91 177.63 1oxo h ARG 334 N 0.43 0.58 0.24 1.72 3.08 -0.48 -1.86 114.38 118.09 1oxo h ARG 334 Ca 0.15 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1oxo h ARG 334 Cb 0.09 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1oxo h ARG 334 CO -0.04 0.90 -0.12 1.15 -1.07 0.00 0.00 179.97 180.79 1oxo h THR 335 N 0.29 0.81 -0.84 2.04 2.02 -0.21 -2.50 112.91 114.52 1oxo h THR 335 Ca 0.04 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1oxo h THR 335 Cb 0.78 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 1oxo h THR 335 CO 0.06 0.07 0.55 1.56 0.37 0.00 0.00 175.52 178.13 1oxo h GLN 336 N -0.48 1.01 -0.07 6.66 4.20 -0.83 -1.99 115.11 123.61 1oxo h GLN 336 Ca -0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1oxo h GLN 336 Cb 0.36 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1oxo h GLN 336 CO 0.05 0.67 0.03 1.25 -0.67 0.00 0.00 178.83 180.16 1oxo h LEU 337 N 1.04 0.10 0.11 1.46 5.85 -1.22 -0.13 115.31 122.52 1oxo h LEU 337 Ca 0.33 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1oxo h LEU 337 Cb 0.03 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1oxo h LEU 337 CO -0.10 0.24 -0.05 0.58 -0.34 0.00 0.00 178.44 178.77 1oxo h VAL 338 N -0.05 1.00 -0.91 1.05 2.07 -1.25 -2.22 116.25 115.93 1oxo h VAL 338 Ca 0.02 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.23 1oxo h VAL 338 Cb 0.18 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1oxo h VAL 338 CO -0.00 0.10 0.56 0.77 0.02 0.00 0.00 177.57 179.01 1oxo h SER 339 N -0.33 0.84 0.66 0.57 4.64 -1.34 -2.06 113.55 116.52 1oxo h SER 339 Ca -0.02 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1oxo h SER 339 Cb 0.27 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1oxo h SER 339 CO 0.02 0.49 -0.43 0.78 -0.87 0.00 0.00 176.83 176.83 1oxo h ASN 340 N 0.95 0.00 0.36 4.97 -0.26 -0.95 -2.50 115.58 118.15 1oxo h ASN 340 Ca 0.42 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.95 1oxo h ASN 340 Cb 0.32 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1oxo h ASN 340 CO -0.22 0.43 -0.89 -0.07 -1.06 0.00 0.00 177.43 175.61 1oxo h LEU 341 N 0.00 0.48 -0.07 1.61 3.38 -0.75 -2.48 115.31 117.47 1oxo h LEU 341 Ca -0.00 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1oxo h LEU 341 Cb 0.87 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1oxo h LEU 341 CO 0.06 1.16 0.02 0.11 0.09 0.00 0.00 178.44 179.87 1oxo h LYS 342 N 0.22 0.12 -0.17 1.13 1.57 -1.26 -0.92 116.57 117.25 1oxo h LYS 342 Ca -0.06 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1oxo h LYS 342 Cb 1.52 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1oxo h LYS 342 CO 0.15 0.32 0.28 -0.22 -0.57 0.00 0.00 179.45 179.40 1oxo h LYS 343 N -0.10 0.00 0.00 3.15 3.64 -1.43 0.56 116.57 122.39 1oxo h LYS 343 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1oxo h LYS 343 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1oxo h LYS 343 CO 0.00 0.00 -0.63 0.39 -2.27 0.00 0.00 179.45 176.94 1oxo n GLU 344 N -3.47 0.18 -1.03 1.90 -0.58 -0.94 -4.95 120.64 111.74 1oxo n GLU 344 Ca 0.02 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1oxo n GLU 344 Cb 0.39 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1oxo n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oxo n GLY 345 N 1.41 1.14 3.68 0.62 0.00 0.20 -5.05 105.19 107.19 1oxo n GLY 345 Ca 0.04 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1oxo n GLY 345 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oxo s SER 346 N -2.52 6.85 0.20 1.61 0.15 -0.37 -4.89 113.70 114.72 1oxo s SER 346 Ca 0.00 2.09 0.11 0.00 0.70 0.00 0.00 55.95 58.85 1oxo s SER 346 Cb 0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1oxo s SER 346 CO 0.00 -0.73 1.38 0.77 1.20 0.00 0.00 173.24 175.85 1oxo h SER 347 N 7.97 0.00 -4.03 5.45 4.64 -1.94 -3.43 113.55 122.21 1oxo h SER 347 Ca -0.37 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.41 1oxo h SER 347 Cb 1.17 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 63.45 1oxo h SER 347 CO 0.91 0.77 0.17 1.41 -0.87 0.00 0.00 176.83 179.21 1oxo n HIS 348 N -3.33 0.79 -3.12 4.77 8.25 -1.26 -4.99 115.22 116.33 1oxo n HIS 348 Ca 0.01 0.39 -0.41 0.00 -0.26 0.00 0.00 57.72 57.44 1oxo n HIS 348 Cb 0.83 -2.05 -0.07 0.00 1.12 0.00 0.00 29.99 29.82 1oxo n HIS 348 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1oxo s ASN 349 N -2.09 6.49 -0.20 0.41 2.47 -1.26 -4.93 114.94 115.83 1oxo s ASN 349 Ca 0.71 0.43 0.13 0.00 0.42 0.00 0.00 52.86 54.55 1oxo s ASN 349 Cb -0.28 -2.33 0.40 0.00 -1.45 0.00 0.00 41.25 37.59 1oxo s ASN 349 CO 0.54 -0.46 1.24 0.79 -3.72 0.00 0.00 177.10 175.49 1oxo n TRP 350 N 5.85 0.18 -0.21 0.43 7.02 -1.26 -4.78 117.44 124.67 1oxo n TRP 350 Ca -0.01 -1.37 -0.07 0.00 -1.02 0.00 0.00 57.50 55.03 1oxo n TRP 350 Cb 0.49 -0.26 0.03 0.00 -2.42 0.00 0.00 31.31 29.15 1oxo n TRP 350 CO 0.00 0.00 0.00 -0.56 -2.02 0.00 0.00 177.69 175.11 1oxo h GLN 351 N 0.79 0.83 -0.99 -0.99 3.07 -1.98 -2.83 115.11 113.01 1oxo h GLN 351 Ca 0.03 -0.10 0.32 0.00 0.09 0.00 0.00 58.65 58.99 1oxo h GLN 351 Cb 1.11 -0.16 -0.18 0.00 0.08 0.00 0.00 27.48 28.33 1oxo h GLN 351 CO 0.06 0.64 0.22 1.12 0.09 0.00 0.00 178.83 180.96 1oxo h HIS 352 N 0.80 0.28 -0.89 0.06 2.07 -1.88 0.93 115.15 116.52 1oxo h HIS 352 Ca 0.21 0.06 0.22 0.00 -2.85 0.00 0.00 60.37 58.01 1oxo h HIS 352 Cb 0.06 0.04 -0.06 0.00 2.57 0.00 0.00 27.41 30.03 1oxo h HIS 352 CO -0.01 -0.44 0.61 0.82 -3.07 0.00 0.00 177.93 175.84 1oxo h ILE 353 N 0.02 0.63 0.00 6.12 2.04 -1.84 0.25 117.51 124.74 1oxo h ILE 353 Ca 0.68 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.46 1oxo h ILE 353 Cb 1.58 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1oxo h ILE 353 CO -0.86 0.05 -1.43 0.35 0.00 0.00 0.00 178.15 176.26 1oxo n THR 354 N -4.43 0.02 0.10 -0.27 -2.24 0.32 -4.24 114.28 103.54 1oxo n THR 354 Ca 0.19 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.52 1oxo n THR 354 Cb 0.79 0.48 -0.15 0.00 -2.10 0.00 0.00 70.33 69.35 1oxo n THR 354 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1oxo h ASP 355 N 0.00 0.62 -3.94 3.42 3.32 -0.34 -3.46 116.42 116.03 1oxo h ASP 355 Ca 0.00 -0.76 -0.53 0.00 0.02 0.00 0.00 57.03 55.76 1oxo h ASP 355 Cb 0.74 -0.20 0.09 0.00 0.22 0.00 0.00 39.33 40.18 1oxo h ASP 355 CO 0.00 1.62 0.69 -1.10 -1.72 0.00 0.00 179.24 178.72 1oxo s GLN 356 N -2.61 4.03 -0.05 3.56 -0.21 0.79 -4.88 119.66 120.29 1oxo s GLN 356 Ca -0.10 2.35 0.05 0.00 0.02 0.00 0.00 55.36 57.68 1oxo s GLN 356 Cb 0.06 -2.86 -0.02 0.00 1.00 0.00 0.00 33.01 31.18 1oxo s GLN 356 CO 0.89 -0.51 -0.19 0.42 -2.12 0.00 0.00 175.29 173.78 1oxo s ILE 357 N -1.18 2.65 0.00 1.08 1.01 0.17 -4.97 121.20 119.96 1oxo s ILE 357 Ca 0.55 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1oxo s ILE 357 Cb -0.42 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.04 1oxo s ILE 357 CO 0.56 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.68 1oxo n GLY 358 N 2.56 -0.94 0.16 6.18 0.00 -1.26 -4.41 105.19 107.47 1oxo n GLY 358 Ca -0.17 -1.77 -0.00 0.00 0.00 0.00 0.00 46.02 44.08 1oxo n GLY 358 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oxo h MET 359 N 0.00 0.03 -6.05 1.61 4.05 -1.90 -3.46 114.93 109.21 1oxo h MET 359 Ca 0.00 -0.02 -0.67 0.00 -0.28 0.00 0.00 59.70 58.73 1oxo h MET 359 Cb 0.00 0.00 -0.15 0.00 -0.80 0.00 0.00 31.60 30.65 1oxo h MET 359 CO 0.00 0.53 -0.63 -0.06 0.23 0.00 0.00 176.91 176.97 1oxo s PHE 360 N -3.88 3.12 -0.06 1.39 0.08 -1.26 -0.72 117.98 116.63 1oxo s PHE 360 Ca -0.02 0.14 -0.00 0.00 0.12 0.00 0.00 56.93 57.16 1oxo s PHE 360 Cb 0.13 -1.74 0.03 0.00 -0.57 0.00 0.00 43.02 40.87 1oxo s PHE 360 CO 0.75 0.46 -0.02 0.00 -0.10 0.00 0.00 175.22 176.31 1oxo s PHE 362 N 1.56 2.96 0.24 0.00 0.40 -1.13 -1.16 117.98 120.85 1oxo s PHE 362 Ca -0.01 -0.47 -0.03 0.00 -0.60 0.00 0.00 56.93 55.82 1oxo s PHE 362 Cb -0.13 -3.75 0.27 0.00 0.51 0.00 0.00 43.02 39.92 1oxo s PHE 362 CO -0.04 -1.17 1.71 1.79 0.70 0.00 0.00 175.22 178.21 1oxo h THR 363 N 5.91 1.25 0.00 0.64 1.35 -1.58 -3.47 112.91 117.02 1oxo h THR 363 Ca -0.27 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1oxo h THR 363 Cb 1.09 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1oxo h THR 363 CO 1.02 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 177.29 1oxo n GLY 364 N -0.48 0.72 3.76 5.82 0.00 -1.26 -4.99 105.19 108.76 1oxo n GLY 364 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1oxo n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oxo s LEU 365 N 0.00 3.91 0.22 0.99 1.43 -1.26 -5.01 118.68 118.96 1oxo s LEU 365 Ca 0.00 2.57 0.01 0.00 -1.03 0.00 0.00 54.13 55.68 1oxo s LEU 365 Cb 0.00 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 1oxo s LEU 365 CO 0.00 -1.31 0.39 -0.54 0.23 0.00 0.00 176.35 175.12 1oxo s LYS 366 N -2.84 3.49 0.48 1.70 3.01 -1.26 -4.17 119.74 120.15 1oxo s LYS 366 Ca 0.69 -0.45 0.33 0.00 -1.01 0.00 0.00 55.97 55.53 1oxo s LYS 366 Cb -0.35 -2.84 1.46 0.00 -1.01 0.00 0.00 37.83 35.09 1oxo s LYS 366 CO 0.42 0.38 1.69 -1.35 0.51 0.00 0.00 175.35 177.00 1oxo h PRO 367 N 1.70 0.10 -0.22 -1.68 0.11 -1.96 -1.47 132.00 128.58 1oxo h PRO 367 Ca -0.49 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 1oxo h PRO 367 Cb 1.20 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.29 1oxo h PRO 367 CO 0.66 0.07 -0.66 0.93 -0.21 0.00 0.00 178.00 178.78 1oxo h GLU 368 N 0.11 0.83 -0.43 1.05 3.07 -1.94 -2.68 114.58 114.58 1oxo h GLU 368 Ca 0.73 -0.60 -0.11 0.00 -0.50 0.00 0.00 59.36 58.88 1oxo h GLU 368 Cb 2.52 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 30.52 1oxo h GLU 368 CO -0.21 1.22 -0.17 1.96 -1.40 0.00 0.00 179.01 180.41 1oxo h GLN 369 N 0.61 0.88 -0.26 2.33 4.20 -1.63 -1.76 115.11 119.48 1oxo h GLN 369 Ca -0.02 -0.37 0.04 0.00 0.06 0.00 0.00 58.65 58.37 1oxo h GLN 369 Cb 1.28 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.99 1oxo h GLN 369 CO 0.14 1.01 -0.00 0.28 -0.67 0.00 0.00 178.83 179.59 1oxo h VAL 370 N 0.71 0.81 -0.76 -0.54 2.07 -1.44 0.22 116.25 117.32 1oxo h VAL 370 Ca 0.10 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1oxo h VAL 370 Cb 0.73 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1oxo h VAL 370 CO 0.06 0.01 0.41 -0.33 0.02 0.00 0.00 177.57 177.74 1oxo h GLU 371 N 0.07 0.68 -0.60 1.57 5.08 -1.12 -0.29 114.58 119.98 1oxo h GLU 371 Ca 0.12 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1oxo h GLU 371 Cb 0.16 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1oxo h GLU 371 CO -0.21 0.45 0.23 0.00 -1.00 0.00 0.00 179.01 178.48 1oxo h ARG 372 N 0.70 0.90 -0.60 2.33 3.08 -0.45 0.13 114.38 120.47 1oxo h ARG 372 Ca 0.36 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 60.30 1oxo h ARG 372 Cb 0.34 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1oxo h ARG 372 CO -0.25 0.77 0.33 -0.07 -1.07 0.00 0.00 179.97 179.68 1oxo h LEU 373 N 0.83 0.49 0.12 3.04 3.38 0.05 0.75 115.31 123.97 1oxo h LEU 373 Ca 0.20 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1oxo h LEU 373 Cb 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1oxo h LEU 373 CO -0.01 0.32 -0.06 0.74 0.09 0.00 0.00 178.44 179.52 1oxo h THR 374 N 0.62 1.05 -0.47 0.22 2.02 -0.65 -0.91 112.91 114.79 1oxo h THR 374 Ca 0.26 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.25 1oxo h THR 374 Cb 0.15 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1oxo h THR 374 CO -0.16 0.25 0.01 0.11 0.37 0.00 0.00 175.52 176.09 1oxo h LYS 375 N -0.73 0.83 0.01 6.66 6.56 -0.67 -2.93 116.57 126.30 1oxo h LYS 375 Ca -0.02 -0.26 -0.34 0.00 -1.06 0.00 0.00 60.65 58.98 1oxo h LYS 375 Cb 0.54 -0.08 -0.06 0.00 -0.57 0.00 0.00 32.23 32.06 1oxo h LYS 375 CO 0.03 0.87 -2.09 0.39 -2.06 0.00 0.00 179.45 176.59 1oxo n GLU 376 N -4.37 0.67 0.00 3.15 1.02 0.26 -4.70 120.64 116.68 1oxo n GLU 376 Ca 0.00 0.15 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 1oxo n GLU 376 Cb 0.30 -1.65 -0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1oxo n GLU 376 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1oxo n PHE 377 N -2.97 0.00 -3.51 -0.32 3.01 -0.41 -5.03 117.46 108.23 1oxo n PHE 377 Ca -0.27 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 57.98 1oxo n PHE 377 Cb 1.09 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.65 1oxo n PHE 377 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1oxo n SER 378 N -0.32 -4.47 -4.27 4.37 7.64 -0.79 -4.74 113.62 111.05 1oxo n SER 378 Ca 0.03 -0.57 -0.36 0.00 1.01 0.00 0.00 58.87 58.99 1oxo n SER 378 Cb 0.15 -5.02 -0.14 0.00 -1.01 0.00 0.00 64.21 58.20 1oxo n SER 378 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1oxo s ILE 379 N -3.33 3.37 -0.25 0.44 1.01 -1.03 -0.43 121.20 120.97 1oxo s ILE 379 Ca 0.33 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 1oxo s ILE 379 Cb -0.14 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1oxo s ILE 379 CO 0.72 0.15 0.13 -0.31 0.00 0.00 0.00 174.94 175.64 1oxo s TYR 380 N 1.40 3.21 0.25 3.97 1.51 -0.25 -3.05 117.35 124.41 1oxo s TYR 380 Ca 0.01 0.00 -0.16 0.00 -1.01 0.00 0.00 57.07 55.91 1oxo s TYR 380 Cb -0.17 -2.27 0.01 0.00 -0.11 0.00 0.00 41.96 39.42 1oxo s TYR 380 CO -0.01 -0.11 0.57 0.00 -1.11 0.00 0.00 175.55 174.89 1oxo s MET 381 N 1.35 1.61 0.51 -0.62 0.23 -1.26 0.91 119.30 122.03 1oxo s MET 381 Ca 0.06 -1.11 -0.16 0.00 -1.03 0.00 0.00 55.69 53.46 1oxo s MET 381 Cb -0.15 0.53 -0.08 0.00 -1.53 0.00 0.00 34.83 33.60 1oxo s MET 381 CO 0.06 -0.70 0.97 0.95 -2.03 0.00 0.00 175.02 174.27 1oxo s THR 382 N -3.96 4.56 -1.68 3.16 -4.23 -1.25 -4.95 115.64 107.28 1oxo s THR 382 Ca 0.17 1.16 0.09 0.00 -1.18 0.00 0.00 61.69 61.92 1oxo s THR 382 Cb -0.03 -3.72 0.20 0.00 1.34 0.00 0.00 72.50 70.29 1oxo s THR 382 CO 0.07 -0.68 1.08 0.29 -0.54 0.00 0.00 174.62 174.83 1oxo n LYS 383 N -1.58 0.19 -0.02 3.99 5.02 -1.26 -2.33 118.16 122.17 1oxo n LYS 383 Ca 0.06 0.11 0.13 0.00 -2.02 0.00 0.00 58.31 56.59 1oxo n LYS 383 Cb 0.54 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.44 1oxo n LYS 383 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1oxo n ASP 384 N -1.16 1.98 -0.61 4.39 5.75 -1.26 -3.86 116.55 121.77 1oxo n ASP 384 Ca 0.05 -1.67 -0.07 0.00 -0.01 0.00 0.00 54.79 53.09 1oxo n ASP 384 Cb 0.05 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 1oxo n ASP 384 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oxo n GLY 385 N 1.23 0.69 3.70 6.12 0.00 -0.99 -4.80 105.19 111.13 1oxo n GLY 385 Ca 0.17 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 1oxo n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oxo s ARG 386 N -3.08 4.26 -0.02 1.61 3.52 -1.26 -1.47 118.95 122.52 1oxo s ARG 386 Ca 0.00 0.36 0.07 0.00 -0.13 0.00 0.00 55.73 56.03 1oxo s ARG 386 Cb 0.00 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.88 1oxo s ARG 386 CO 0.00 0.04 -0.22 0.96 -0.81 0.00 0.00 175.30 175.27 1oxo s ILE 387 N 1.02 2.36 -0.36 4.11 -4.36 -0.31 -3.91 121.20 119.76 1oxo s ILE 387 Ca 0.23 -1.01 -0.18 0.00 -0.26 0.00 0.00 60.65 59.43 1oxo s ILE 387 Cb -0.15 -1.86 -0.00 0.00 1.25 0.00 0.00 42.46 41.70 1oxo s ILE 387 CO 0.09 0.57 0.51 -0.55 0.24 0.00 0.00 174.94 175.80 1oxo s SER 388 N -0.69 6.31 0.49 4.36 0.15 0.16 -1.07 113.70 123.40 1oxo s SER 388 Ca 0.11 -0.07 0.33 0.00 0.70 0.00 0.00 55.95 57.02 1oxo s SER 388 Cb -0.10 -2.27 1.64 0.00 -1.71 0.00 0.00 66.02 63.58 1oxo s SER 388 CO -0.00 -0.49 2.01 0.58 1.20 0.00 0.00 173.24 176.54 1oxo h VAL 389 N 5.62 0.00 -0.04 4.45 2.07 -1.23 -2.06 116.25 125.07 1oxo h VAL 389 Ca -0.28 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1oxo h VAL 389 Cb 1.12 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1oxo h VAL 389 CO 0.77 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 178.05 1oxo h ALA 390 N 2.05 1.41 0.00 1.67 0.00 -1.88 -2.29 119.26 120.21 1oxo h ALA 390 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1oxo h ALA 390 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1oxo h ALA 390 CO 0.00 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1oxo n GLY 391 N -0.56 -1.00 3.82 0.00 0.00 -0.77 -4.33 105.19 102.35 1oxo n GLY 391 Ca -0.02 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1oxo n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oxo s VAL 392 N -2.43 5.13 0.13 1.61 1.01 -0.86 -4.71 120.40 120.28 1oxo s VAL 392 Ca 0.26 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1oxo s VAL 392 Cb 0.16 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1oxo s VAL 392 CO 0.34 0.55 0.01 0.00 0.00 0.00 0.00 175.10 176.00 1oxo s ALA 393 N -0.79 0.98 0.46 5.51 0.00 -1.26 -4.92 121.76 121.74 1oxo s ALA 393 Ca 0.22 -1.45 0.13 0.00 0.00 0.00 0.00 51.96 50.85 1oxo s ALA 393 Cb -0.16 0.58 1.06 0.00 0.00 0.00 0.00 23.12 24.60 1oxo s ALA 393 CO 0.11 -0.38 2.06 0.66 0.00 0.00 0.00 175.76 178.21 1oxo h SER 394 N 2.87 0.28 1.17 0.00 4.64 -1.97 0.36 113.55 120.90 1oxo h SER 394 Ca -0.35 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1oxo h SER 394 Cb 1.19 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1oxo h SER 394 CO 0.62 0.19 0.00 0.77 -0.87 0.00 0.00 176.83 177.54 1oxo h SER 395 N 0.32 0.00 0.00 4.97 4.64 -1.97 -3.35 113.55 118.16 1oxo h SER 395 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1oxo h SER 395 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1oxo h SER 395 CO -0.03 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.47 1oxo n ASN 396 N -2.57 0.30 0.13 4.97 0.23 -0.64 -4.80 115.26 112.87 1oxo n ASN 396 Ca 0.03 -0.83 0.09 0.00 -0.53 0.00 0.00 54.58 53.34 1oxo n ASN 396 Cb 0.34 0.08 0.58 0.00 -2.08 0.00 0.00 39.78 38.70 1oxo n ASN 396 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1oxo h VAL 397 N 0.50 0.98 0.26 3.53 3.04 -1.10 -2.05 116.25 121.40 1oxo h VAL 397 Ca 0.00 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 1oxo h VAL 397 Cb 0.25 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1oxo h VAL 397 CO 0.00 0.03 -0.12 1.23 -1.01 0.00 0.00 177.57 177.70 1oxo h GLY 398 N 0.17 -0.36 0.22 3.17 0.00 -1.85 -2.20 103.07 102.23 1oxo h GLY 398 Ca 0.10 0.13 0.12 0.00 0.00 0.00 0.00 47.33 47.67 1oxo h GLY 398 CO -0.02 -0.13 0.19 -1.82 0.00 0.00 0.00 176.54 174.77 1oxo h TYR 399 N -0.63 0.32 -0.34 5.60 3.20 -1.76 -0.10 116.97 123.26 1oxo h TYR 399 Ca -0.04 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1oxo h TYR 399 Cb 0.45 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1oxo h TYR 399 CO 0.01 0.02 -0.06 1.25 -1.64 0.00 0.00 178.16 177.74 1oxo h LEU 400 N 0.34 0.53 -0.43 2.82 5.85 -1.38 -1.18 115.31 121.86 1oxo h LEU 400 Ca 0.34 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1oxo h LEU 400 Cb 0.48 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1oxo h LEU 400 CO -0.38 0.65 0.02 0.00 -0.34 0.00 0.00 178.44 178.39 1oxo h ALA 401 N 1.41 0.58 0.40 1.25 0.00 -0.49 -1.32 119.26 121.09 1oxo h ALA 401 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1oxo h ALA 401 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1oxo h ALA 401 CO 0.02 0.35 -0.40 1.25 0.00 0.00 0.00 179.25 180.47 1oxo h HIS 402 N 0.59 -1.08 -0.74 0.00 -0.00 -0.59 -2.27 115.15 111.06 1oxo h HIS 402 Ca 0.12 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1oxo h HIS 402 Cb 0.46 0.42 -0.04 0.00 -0.00 0.00 0.00 27.41 28.25 1oxo h HIS 402 CO 0.04 -0.55 0.49 0.00 -0.00 0.00 0.00 177.93 177.90 1oxo h ALA 403 N -0.44 0.95 -0.53 5.26 0.00 -1.20 -0.98 119.26 122.31 1oxo h ALA 403 Ca -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1oxo h ALA 403 Cb 0.73 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1oxo h ALA 403 CO -0.06 0.34 0.34 0.82 0.00 0.00 0.00 179.25 180.69 1oxo h ILE 404 N 0.98 1.11 0.76 0.00 2.04 -1.16 -2.17 117.51 119.07 1oxo h ILE 404 Ca 0.28 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1oxo h ILE 404 Cb -0.09 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1oxo h ILE 404 CO -0.07 0.13 -0.42 -0.74 0.00 0.00 0.00 178.15 177.04 1oxo h HIS 405 N 0.69 -1.12 -1.06 1.37 2.76 -1.06 -0.32 115.15 116.41 1oxo h HIS 405 Ca 0.20 -0.02 0.38 0.00 -2.20 0.00 0.00 60.37 58.73 1oxo h HIS 405 Cb -0.05 0.39 -0.16 0.00 1.55 0.00 0.00 27.41 29.14 1oxo h HIS 405 CO -0.05 -0.65 0.61 1.96 -1.30 0.00 0.00 177.93 178.51 1oxo h GLN 406 N -1.09 0.16 0.00 5.26 1.08 -1.05 0.64 115.11 120.10 1oxo h GLN 406 Ca -0.10 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1oxo h GLN 406 Cb 0.86 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1oxo h GLN 406 CO 0.13 0.11 -0.69 1.33 -0.95 0.00 0.00 178.83 178.77 1oxo n VAL 408 N -5.05 0.07 -0.03 -0.54 0.24 -0.83 -4.27 118.33 107.92 1oxo n VAL 408 Ca 0.35 -0.08 0.02 0.00 -2.04 0.00 0.00 64.34 62.59 1oxo n VAL 408 Cb 1.17 0.31 -0.12 0.00 -1.47 0.00 0.00 33.84 33.73 1oxo n VAL 408 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1oxo n THR 409 N -1.66 0.38 0.00 3.34 -2.24 0.18 -4.90 114.28 109.39 1oxo n THR 409 Ca 0.04 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1oxo n THR 409 Cb 0.37 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1oxo n THR 409 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79