#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4o s PRO 3 N 0.00 3.85 0.07 5.31 0.04 -1.26 -5.06 135.00 137.96 3g4o s PRO 3 Ca 0.00 0.32 -0.31 0.00 0.04 0.00 0.00 61.00 61.05 3g4o s PRO 3 Cb 0.00 -2.88 -0.06 0.00 0.04 0.00 0.00 34.50 31.59 3g4o s PRO 3 CO 0.00 0.47 1.29 0.14 0.04 0.00 0.00 177.00 178.93 3g4o s VAL 4 N -1.54 3.74 -0.42 -0.36 -7.23 -1.26 -5.01 120.40 108.33 3g4o s VAL 4 Ca 0.39 1.24 -0.17 0.00 -1.81 0.00 0.00 61.98 61.62 3g4o s VAL 4 Cb -0.14 -3.79 0.02 0.00 0.56 0.00 0.00 36.38 33.03 3g4o s VAL 4 CO 0.20 0.09 0.45 -0.31 -0.31 0.00 0.00 175.10 175.21 3g4o s TYR 5 N 1.22 3.16 0.23 2.82 2.02 -1.26 -4.98 117.35 120.57 3g4o s TYR 5 Ca 0.61 -0.32 -0.07 0.00 -0.37 0.00 0.00 57.07 56.93 3g4o s TYR 5 Cb -0.32 -2.92 0.41 0.00 -0.40 0.00 0.00 41.96 38.73 3g4o s TYR 5 CO 0.29 -0.70 1.69 -1.35 -1.57 0.00 0.00 175.55 173.91 3g4o h PRO 6 N 8.72 0.26 -0.15 -1.71 0.11 -1.96 -0.68 132.00 136.59 3g4o h PRO 6 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3g4o h PRO 6 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3g4o h PRO 6 CO 0.80 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 3g4o n ASP 7 N -5.15 0.15 -0.07 -2.05 5.75 -1.26 -1.25 116.55 112.66 3g4o n ASP 7 Ca 0.12 -1.14 0.03 0.00 -0.01 0.00 0.00 54.79 53.79 3g4o n ASP 7 Cb 0.42 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.41 3g4o n ASP 7 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g4o n GLN 8 N -0.31 3.66 -1.75 0.11 6.02 -0.26 -5.02 117.38 119.82 3g4o n GLN 8 Ca 0.00 -0.24 -0.38 0.00 -0.01 0.00 0.00 57.00 56.37 3g4o n GLN 8 Cb 0.04 -0.88 0.06 0.00 1.02 0.00 0.00 30.24 30.48 3g4o n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3g4o s LEU 9 N -1.84 3.70 -0.13 1.08 1.43 -0.38 -4.36 118.68 118.18 3g4o s LEU 9 Ca 0.04 2.70 -0.05 0.00 -1.03 0.00 0.00 54.13 55.79 3g4o s LEU 9 Cb 0.05 -4.46 0.06 0.00 0.03 0.00 0.00 46.19 41.87 3g4o s LEU 9 CO 0.21 -1.83 0.28 -0.60 0.23 0.00 0.00 176.35 174.64 3g4o s ARG 10 N -3.17 0.17 -0.05 1.70 6.06 0.62 -4.97 118.95 119.31 3g4o s ARG 10 Ca 0.78 0.75 -0.30 0.00 -2.50 0.00 0.00 55.73 54.46 3g4o s ARG 10 Cb -0.39 -0.01 -0.02 0.00 0.06 0.00 0.00 34.95 34.58 3g4o s ARG 10 CO 0.44 -0.27 1.00 -1.17 -2.50 0.00 0.00 175.30 172.80 3g4o s LEU 11 N 2.30 4.31 0.05 -0.88 2.96 -1.26 -1.34 118.68 124.82 3g4o s LEU 11 Ca -0.00 1.61 0.07 0.00 -0.22 0.00 0.00 54.13 55.59 3g4o s LEU 11 Cb -0.12 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 3g4o s LEU 11 CO -0.09 -0.35 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.05 3g4o s PHE 12 N 1.47 2.55 -0.59 5.38 0.08 -0.19 -4.96 117.98 121.73 3g4o s PHE 12 Ca 0.51 -0.26 0.06 0.00 0.12 0.00 0.00 56.93 57.35 3g4o s PHE 12 Cb -0.20 -1.44 0.32 0.00 -0.57 0.00 0.00 43.02 41.12 3g4o s PHE 12 CO 0.24 0.27 0.89 -1.13 -0.10 0.00 0.00 175.22 175.38 3g4o n SER 13 N 1.43 4.13 -0.28 1.36 3.41 -1.26 0.20 113.62 122.62 3g4o n SER 13 Ca -0.16 -3.59 0.04 0.00 -0.26 0.00 0.00 58.87 54.90 3g4o n SER 13 Cb 0.52 -0.59 0.10 0.00 -0.26 0.00 0.00 64.21 63.98 3g4o n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g4o n LEU 14 N 0.06 2.53 0.00 1.04 4.77 -1.24 -4.95 117.00 119.22 3g4o n LEU 14 Ca 0.30 -2.33 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 3g4o n LEU 14 Cb 0.41 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3g4o n LEU 14 CO 0.35 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 3g4o n GLY 15 N -0.42 1.24 3.68 -0.72 0.00 -0.56 -4.73 105.19 103.68 3g4o n GLY 15 Ca 0.09 -2.17 -0.49 0.00 0.00 0.00 0.00 46.02 43.44 3g4o n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3g4o n GLN 16 N -0.17 2.06 -1.43 1.61 -0.06 -1.26 -2.16 117.38 115.98 3g4o n GLN 16 Ca 0.00 0.76 -0.15 0.00 -2.00 0.00 0.00 57.00 55.60 3g4o n GLN 16 Cb 0.00 -2.58 -0.07 0.00 -4.06 0.00 0.00 30.24 23.53 3g4o n GLN 16 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3g4o n GLY 17 N 4.34 1.46 3.61 1.69 0.00 -1.26 -4.94 105.19 110.09 3g4o n GLY 17 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 3g4o n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g4o s VAL 18 N -2.28 5.24 0.37 1.61 1.01 -0.92 -4.85 120.40 120.58 3g4o s VAL 18 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.20 3g4o s VAL 18 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 3g4o s VAL 18 CO 0.00 0.30 0.38 0.00 0.00 0.00 0.00 175.10 175.78 3g4o s GLY 20 N -4.11 1.63 0.12 0.00 0.00 -1.26 -4.94 107.32 98.76 3g4o s GLY 20 Ca 0.45 -0.64 -0.35 0.00 0.00 0.00 0.00 44.72 44.18 3g4o s GLY 20 CO 0.28 -0.25 1.47 1.34 0.00 0.00 0.00 173.10 175.95 3g4o n ASP 21 N -3.00 2.44 0.00 1.64 2.03 -1.26 -1.31 116.55 117.09 3g4o n ASP 21 Ca 0.07 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.48 3g4o n ASP 21 Cb 0.59 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 3g4o n ASP 21 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3g4o n LYS 22 N 3.04 -0.01 -4.36 -0.67 5.02 -1.26 -5.01 118.16 114.90 3g4o n LYS 22 Ca 0.18 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.24 3g4o n LYS 22 Cb 0.24 -2.87 -0.11 0.00 -0.02 0.00 0.00 35.03 32.27 3g4o n LYS 22 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3g4o s TYR 23 N -2.57 1.95 0.04 2.13 1.51 -0.43 0.36 117.35 120.35 3g4o s TYR 23 Ca 0.00 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 3g4o s TYR 23 Cb 0.00 -0.95 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 3g4o s TYR 23 CO 0.00 0.40 0.01 -0.98 -1.11 0.00 0.00 175.55 173.87 3g4o s ARG 24 N -2.90 0.56 0.21 -0.62 3.03 -0.60 -4.50 118.95 114.13 3g4o s ARG 24 Ca 0.18 -0.97 -0.31 0.00 2.03 0.00 0.00 55.73 56.67 3g4o s ARG 24 Cb -0.06 0.20 -0.10 0.00 -1.03 0.00 0.00 34.95 33.96 3g4o s ARG 24 CO 0.08 -0.12 1.54 -2.14 -1.13 0.00 0.00 175.30 173.53 3g4o s PRO 25 N -3.11 4.22 0.46 3.89 0.02 -1.26 -1.59 135.00 137.63 3g4o s PRO 25 Ca -0.01 2.38 -0.24 0.00 0.02 0.00 0.00 61.00 63.15 3g4o s PRO 25 Cb 0.02 -3.12 -0.07 0.00 0.02 0.00 0.00 34.50 31.34 3g4o s PRO 25 CO -0.07 -0.55 1.36 0.08 -0.33 0.00 0.00 177.00 177.48 3g4o s VAL 26 N 0.63 2.29 0.27 3.83 1.01 -0.81 -4.66 120.40 122.97 3g4o s VAL 26 Ca 0.66 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.95 3g4o s VAL 26 Cb -0.44 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 3g4o s VAL 26 CO 0.37 0.02 0.32 0.54 0.00 0.00 0.00 175.10 176.36 3g4o s ASN 27 N -0.75 5.88 0.29 3.32 2.20 -1.26 0.05 114.94 124.67 3g4o s ASN 27 Ca 0.63 -0.15 0.02 0.00 -0.94 0.00 0.00 52.86 52.42 3g4o s ASN 27 Cb -0.40 -1.49 0.71 0.00 -2.00 0.00 0.00 41.25 38.06 3g4o s ASN 27 CO 0.51 -0.16 1.65 -0.09 -2.94 0.00 0.00 177.10 176.06 3g4o h ARG 28 N 1.22 0.22 0.09 3.55 2.43 -1.95 -0.82 114.38 119.12 3g4o h ARG 28 Ca -0.49 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3g4o h ARG 28 Cb 1.24 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3g4o h ARG 28 CO 0.59 0.14 -0.06 1.49 -1.51 0.00 0.00 179.97 180.63 3g4o h GLU 29 N 0.22 -0.14 -0.75 0.20 4.81 -1.98 -0.95 114.58 115.99 3g4o h GLU 29 Ca 0.55 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.78 3g4o h GLU 29 Cb 1.11 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 3g4o h GLU 29 CO -0.64 -0.09 0.42 0.93 -0.73 0.00 0.00 179.01 178.89 3g4o h GLU 30 N -0.15 1.05 -0.19 1.92 5.08 -1.67 -3.04 114.58 117.58 3g4o h GLU 30 Ca -0.01 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 3g4o h GLU 30 Cb 0.12 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3g4o h GLU 30 CO 0.01 0.77 -0.29 0.00 -1.00 0.00 0.00 179.01 178.50 3g4o h ALA 31 N 1.22 1.14 -0.23 3.43 0.00 -0.76 -2.42 119.26 121.64 3g4o h ALA 31 Ca 0.27 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3g4o h ALA 31 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3g4o h ALA 31 CO -0.04 0.55 -0.35 0.37 0.00 0.00 0.00 179.25 179.77 3g4o h GLN 32 N 0.33 0.51 0.00 0.00 5.75 -1.14 -0.96 115.11 119.60 3g4o h GLN 32 Ca 0.05 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.27 3g4o h GLN 32 Cb 0.69 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 3g4o h GLN 32 CO 0.05 0.79 -0.20 0.66 -2.65 0.00 0.00 178.83 177.49 3g4o h SER 33 N 0.43 0.00 -0.74 -0.69 4.64 -1.32 -2.80 113.55 113.07 3g4o h SER 33 Ca 0.05 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.95 3g4o h SER 33 Cb 0.82 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.49 3g4o h SER 33 CO 0.07 0.20 -0.97 1.33 -0.87 0.00 0.00 176.83 176.58 3g4o n VAL 34 N -3.50 1.85 0.05 0.95 0.24 -1.15 -4.94 118.33 111.82 3g4o n VAL 34 Ca -0.01 -3.67 -0.12 0.00 -2.04 0.00 0.00 64.34 58.50 3g4o n VAL 34 Cb 0.36 -0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.65 3g4o n VAL 34 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3g4o h LYS 35 N 2.49 -0.02 -0.31 7.34 3.64 -0.89 -2.45 116.57 126.37 3g4o h LYS 35 Ca 0.11 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3g4o h LYS 35 Cb 1.32 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 3g4o h LYS 35 CO 0.52 0.01 0.21 0.66 -2.27 0.00 0.00 179.45 178.58 3g4o h SER 36 N -0.04 0.24 0.07 4.20 4.64 -1.86 -1.49 113.55 119.30 3g4o h SER 36 Ca -0.00 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 3g4o h SER 36 Cb 0.04 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3g4o h SER 36 CO 0.00 0.16 -0.94 0.78 -0.87 0.00 0.00 176.83 175.97 3g4o h ASN 37 N 0.27 0.79 -0.22 4.97 2.35 -1.84 -2.28 115.58 119.63 3g4o h ASN 37 Ca 0.13 -0.60 -0.11 0.00 -0.55 0.00 0.00 56.30 55.17 3g4o h ASN 37 Cb 0.18 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 3g4o h ASN 37 CO -0.03 1.40 -0.28 0.40 -1.65 0.00 0.00 177.43 177.27 3g4o h ILE 38 N 0.38 1.32 -0.68 2.81 2.04 -1.09 -3.19 117.51 119.10 3g4o h ILE 38 Ca -0.09 -1.47 -0.06 0.00 1.00 0.00 0.00 64.86 64.24 3g4o h ILE 38 Cb 1.58 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 3g4o h ILE 38 CO 0.18 0.46 0.21 0.58 0.00 0.00 0.00 178.15 179.57 3g4o h VAL 39 N 0.27 1.25 0.00 1.67 2.07 -1.31 -1.49 116.25 118.71 3g4o h VAL 39 Ca 0.03 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3g4o h VAL 39 Cb 0.85 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3g4o h VAL 39 CO 0.07 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.61 3g4o n GLY 40 N -0.81 -0.54 0.75 2.17 0.00 -0.86 -1.53 105.19 104.37 3g4o n GLY 40 Ca 0.05 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.08 3g4o n GLY 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g4o n MET 41 N -1.17 2.78 -4.32 1.61 2.00 -0.56 -5.02 117.12 112.44 3g4o n MET 41 Ca 0.07 -2.12 -0.27 0.00 0.00 0.00 0.00 57.70 55.37 3g4o n MET 41 Cb 0.07 -1.32 -0.10 0.00 0.00 0.00 0.00 33.22 31.87 3g4o n MET 41 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 3g4o s MET 42 N -1.00 1.87 0.66 0.03 -1.94 -0.58 -5.10 119.30 113.24 3g4o s MET 42 Ca 0.27 -1.31 -0.15 0.00 -1.71 0.00 0.00 55.69 52.80 3g4o s MET 42 Cb 0.14 -2.08 -0.00 0.00 2.01 0.00 0.00 34.83 34.90 3g4o s MET 42 CO 0.19 0.44 1.10 0.20 -0.01 0.00 0.00 175.02 176.93 3g4o s GLY 43 N -2.64 2.09 0.06 -0.03 0.00 -1.26 -4.67 107.32 100.87 3g4o s GLY 43 Ca 0.22 0.47 -0.11 0.00 0.00 0.00 0.00 44.72 45.30 3g4o s GLY 43 CO 0.13 0.81 0.86 -0.18 0.00 0.00 0.00 173.10 174.72 3g4o n GLN 44 N -2.46 -0.16 -1.02 2.90 -0.06 -1.26 -0.64 117.38 114.69 3g4o n GLN 44 Ca 0.10 0.85 -0.13 0.00 -2.00 0.00 0.00 57.00 55.82 3g4o n GLN 44 Cb 0.52 -1.26 0.18 0.00 -4.06 0.00 0.00 30.24 25.63 3g4o n GLN 44 CO 0.00 0.00 0.00 0.91 -0.20 0.00 0.00 177.06 177.77 3g4o n TRP 45 N -3.85 1.84 -2.33 3.69 7.02 -1.26 0.31 117.44 122.87 3g4o n TRP 45 Ca 0.01 -1.79 -0.38 0.00 -1.02 0.00 0.00 57.50 54.32 3g4o n TRP 45 Cb 0.09 -0.67 -0.02 0.00 -2.42 0.00 0.00 31.31 28.29 3g4o n TRP 45 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3g4o s GLN 46 N -3.32 4.13 -0.06 -0.99 0.74 0.19 -4.81 119.66 115.54 3g4o s GLN 46 Ca 0.50 1.82 -0.01 0.00 0.05 0.00 0.00 55.36 57.71 3g4o s GLN 46 Cb 0.43 -2.72 0.03 0.00 1.10 0.00 0.00 33.01 31.85 3g4o s GLN 46 CO 0.03 -0.25 0.01 0.42 -0.55 0.00 0.00 175.29 174.95 3g4o s ILE 47 N -1.41 0.31 0.00 -2.34 1.01 -1.26 0.47 121.20 117.98 3g4o s ILE 47 Ca 0.56 0.16 0.03 0.00 0.00 0.00 0.00 60.65 61.40 3g4o s ILE 47 Cb -0.30 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 3g4o s ILE 47 CO 0.38 0.24 -0.11 -0.44 0.00 0.00 0.00 174.94 175.02 3g4o s SER 48 N 1.93 1.28 0.37 3.58 0.01 -0.47 -4.76 113.70 115.65 3g4o s SER 48 Ca 0.04 -0.26 -0.26 0.00 1.31 0.00 0.00 55.95 56.79 3g4o s SER 48 Cb -0.12 -0.12 -0.09 0.00 0.21 0.00 0.00 66.02 65.90 3g4o s SER 48 CO -0.05 0.09 1.10 -0.83 0.41 0.00 0.00 173.24 173.96 3g4o s GLY 49 N -0.49 2.85 0.35 3.44 0.00 0.18 -0.77 107.32 112.89 3g4o s GLY 49 Ca 0.03 0.82 0.03 0.00 0.00 0.00 0.00 44.72 45.60 3g4o s GLY 49 CO -0.00 1.32 0.26 1.04 0.00 0.00 0.00 173.10 175.72 3g4o n LEU 50 N 0.26 0.00 -4.80 0.66 4.77 0.64 -1.30 117.00 117.23 3g4o n LEU 50 Ca 0.03 -1.85 -0.33 0.00 -0.03 0.00 0.00 56.01 53.83 3g4o n LEU 50 Cb 0.48 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 3g4o n LEU 50 CO 0.49 -0.47 0.72 0.00 -1.33 0.00 0.00 177.39 176.79 3g4o s ALA 51 N -2.51 2.81 -1.22 -1.18 0.00 0.11 -4.20 121.76 115.57 3g4o s ALA 51 Ca 0.20 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 3g4o s ALA 51 Cb -0.02 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3g4o s ALA 51 CO 0.13 -0.57 1.02 0.09 0.00 0.00 0.00 175.76 176.43 3g4o n ASN 52 N -1.54 -2.48 -0.07 0.00 5.03 -1.26 -3.31 115.26 111.63 3g4o n ASN 52 Ca 0.09 -0.61 -0.01 0.00 0.87 0.00 0.00 54.58 54.92 3g4o n ASN 52 Cb 0.53 -5.12 -0.00 0.00 -1.02 0.00 0.00 39.78 34.16 3g4o n ASN 52 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3g4o n GLY 53 N -1.22 0.49 3.81 7.41 0.00 -1.26 -5.02 105.19 109.40 3g4o n GLY 53 Ca -0.26 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 3g4o n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g4o s TRP 54 N -1.94 3.11 0.03 1.61 0.52 -1.21 -2.06 118.94 118.99 3g4o s TRP 54 Ca 0.00 -0.08 0.02 0.00 0.02 0.00 0.00 56.10 56.06 3g4o s TRP 54 Cb 0.00 -1.43 -0.02 0.00 -1.15 0.00 0.00 33.47 30.87 3g4o s TRP 54 CO 0.00 0.52 -0.07 0.08 0.02 0.00 0.00 176.95 177.51 3g4o s VAL 55 N -2.00 0.48 -0.03 4.03 1.01 0.60 -0.26 120.40 124.23 3g4o s VAL 55 Ca 0.32 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.52 3g4o s VAL 55 Cb -0.09 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 3g4o s VAL 55 CO 0.24 -0.25 -0.15 -0.51 0.00 0.00 0.00 175.10 174.43 3g4o s ILE 56 N -1.03 3.00 0.15 2.22 2.07 0.05 -1.48 121.20 126.19 3g4o s ILE 56 Ca -0.07 -0.80 0.09 0.00 -1.41 0.00 0.00 60.65 58.45 3g4o s ILE 56 Cb -0.08 -2.19 -0.04 0.00 0.13 0.00 0.00 42.46 40.29 3g4o s ILE 56 CO 0.00 0.55 -0.12 -0.04 -1.91 0.00 0.00 174.94 173.43 3g4o s MET 57 N -0.85 2.00 1.24 3.50 -1.94 -0.05 -1.36 119.30 121.84 3g4o s MET 57 Ca 0.12 -1.21 -0.16 0.00 -1.71 0.00 0.00 55.69 52.73 3g4o s MET 57 Cb -0.11 -2.17 0.30 0.00 2.01 0.00 0.00 34.83 34.87 3g4o s MET 57 CO 0.01 0.46 1.01 0.20 -0.01 0.00 0.00 175.02 176.69 3g4o s GLY 58 N -2.56 1.50 0.45 -0.03 0.00 0.18 -3.57 107.32 103.29 3g4o s GLY 58 Ca 0.23 -0.47 0.31 0.00 0.00 0.00 0.00 44.72 44.78 3g4o s GLY 58 CO 0.14 0.35 1.93 -0.56 0.00 0.00 0.00 173.10 174.96 3g4o h PRO 59 N -2.82 0.00 -0.64 2.90 0.13 -1.71 -0.40 132.00 129.46 3g4o h PRO 59 Ca -0.54 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 3g4o h PRO 59 Cb 1.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 3g4o h PRO 59 CO 0.43 0.00 0.24 0.78 -0.23 0.00 0.00 178.00 179.22 3g4o h GLY 60 N 1.34 1.02 -2.57 1.56 0.00 -0.43 -2.67 103.07 101.32 3g4o h GLY 60 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 3g4o h GLY 60 CO 0.00 0.52 0.02 -1.72 0.00 0.00 0.00 176.54 175.35 3g4o n TYR 61 N -4.30 1.29 -2.18 5.60 4.01 -0.24 -4.89 117.16 116.46 3g4o n TYR 61 Ca 0.05 -0.48 -0.21 0.00 -0.16 0.00 0.00 57.90 57.11 3g4o n TYR 61 Cb 0.19 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 38.82 3g4o n TYR 61 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3g4o n ASN 62 N 0.34 -5.84 -3.07 7.72 4.05 -1.01 -3.31 115.26 114.14 3g4o n ASN 62 Ca 0.18 0.13 -0.21 0.00 0.45 0.00 0.00 54.58 55.12 3g4o n ASN 62 Cb 0.84 -4.93 0.06 0.00 1.23 0.00 0.00 39.78 36.97 3g4o n ASN 62 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3g4o n GLY 63 N -0.85 -0.41 3.76 8.20 0.00 -0.75 -4.95 105.19 110.19 3g4o n GLY 63 Ca -0.24 0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 3g4o n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g4o s GLU 64 N -5.94 4.70 -0.36 1.61 2.12 -1.21 -4.64 118.70 114.99 3g4o s GLU 64 Ca 0.42 1.65 -0.09 0.00 0.36 0.00 0.00 54.97 57.31 3g4o s GLU 64 Cb -0.19 -3.18 0.03 0.00 0.26 0.00 0.00 34.13 31.05 3g4o s GLU 64 CO 0.52 0.32 0.17 0.42 -0.54 0.00 0.00 175.26 176.15 3g4o s ILE 65 N -1.21 4.31 0.20 -3.70 1.01 -1.26 -0.87 121.20 119.68 3g4o s ILE 65 Ca 0.44 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 3g4o s ILE 65 Cb -0.29 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 3g4o s ILE 65 CO 0.36 -0.18 0.26 -1.59 0.00 0.00 0.00 174.94 173.79 3g4o s LYS 66 N 1.51 1.25 0.47 2.79 -2.85 -0.55 -4.97 119.74 117.40 3g4o s LYS 66 Ca 0.01 -1.38 -0.24 0.00 -1.00 0.00 0.00 55.97 53.37 3g4o s LYS 66 Cb -0.19 0.35 -0.07 0.00 -2.06 0.00 0.00 37.83 35.86 3g4o s LYS 66 CO 0.05 -0.45 1.28 -2.14 0.10 0.00 0.00 175.35 174.19 3g4o s PRO 67 N -4.06 3.62 0.00 1.78 0.02 -1.26 -0.29 135.00 134.81 3g4o s PRO 67 Ca 0.27 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.35 3g4o s PRO 67 Cb 0.04 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 32.08 3g4o s PRO 67 CO 0.07 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.40 3g4o n GLY 68 N 0.61 -0.19 2.90 0.52 0.00 -0.88 -4.72 105.19 103.44 3g4o n GLY 68 Ca 0.07 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 3g4o n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g4o s THR 69 N -2.00 0.95 -0.04 2.61 -1.32 -1.26 -4.11 115.64 110.46 3g4o s THR 69 Ca 0.00 -0.26 0.05 0.00 -1.21 0.00 0.00 61.69 60.27 3g4o s THR 69 Cb 0.00 -0.97 -0.00 0.00 -1.51 0.00 0.00 72.50 70.02 3g4o s THR 69 CO 0.00 0.35 -0.17 0.00 -2.21 0.00 0.00 174.62 172.58 3g4o s ALA 70 N 1.57 1.53 -0.83 11.08 0.00 -1.26 -5.00 121.76 128.85 3g4o s ALA 70 Ca 0.02 -0.71 0.25 0.00 0.00 0.00 0.00 51.96 51.52 3g4o s ALA 70 Cb -0.13 -0.49 0.97 0.00 0.00 0.00 0.00 23.12 23.47 3g4o s ALA 70 CO -0.06 0.29 1.79 -1.13 0.00 0.00 0.00 175.76 176.65 3g4o n SER 71 N 3.06 0.39 -4.67 0.00 3.41 -1.26 -4.14 113.62 110.41 3g4o n SER 71 Ca -0.18 0.55 -0.32 0.00 -0.26 0.00 0.00 58.87 58.67 3g4o n SER 71 Cb 0.53 -0.65 -0.09 0.00 -0.26 0.00 0.00 64.21 63.74 3g4o n SER 71 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g4o s ASN 72 N -3.73 5.01 -0.05 4.04 4.22 -1.26 -1.50 114.94 121.67 3g4o s ASN 72 Ca 0.11 -0.10 0.02 0.00 -2.14 0.00 0.00 52.86 50.75 3g4o s ASN 72 Cb 0.14 -1.25 0.02 0.00 1.28 0.00 0.00 41.25 41.44 3g4o s ASN 72 CO 0.51 0.24 -0.07 -0.89 -2.04 0.00 0.00 177.10 174.84 3g4o s THR 73 N -1.17 0.75 -0.01 0.54 2.01 0.13 0.52 115.64 118.41 3g4o s THR 73 Ca 0.22 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 3g4o s THR 73 Cb -0.12 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 3g4o s THR 73 CO 0.13 0.27 1.17 0.26 -0.69 0.00 0.00 174.62 175.76 3g4o s TRP 74 N 0.78 3.33 0.25 4.92 0.52 -0.42 -1.02 118.94 127.31 3g4o s TRP 74 Ca -0.13 1.31 0.03 0.00 0.02 0.00 0.00 56.10 57.33 3g4o s TRP 74 Cb -0.15 -3.38 -0.05 0.00 -1.15 0.00 0.00 33.47 28.74 3g4o s TRP 74 CO 0.02 -1.14 0.01 0.00 0.02 0.00 0.00 176.95 175.86 3g4o s TYR 76 N -3.41 -0.57 0.11 0.00 5.04 -0.62 -0.28 117.35 117.62 3g4o s TYR 76 Ca 0.31 1.34 -0.36 0.00 -2.44 0.00 0.00 57.07 55.92 3g4o s TYR 76 Cb 0.06 0.22 -0.16 0.00 0.35 0.00 0.00 41.96 42.43 3g4o s TYR 76 CO 0.10 -0.28 1.38 -2.30 -1.34 0.00 0.00 175.55 173.11 3g4o n PRO 77 N 3.15 1.38 0.27 4.97 -0.02 -1.26 -1.55 135.00 141.93 3g4o n PRO 77 Ca -0.15 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 3g4o n PRO 77 Cb 0.57 -2.15 0.75 0.00 -0.02 0.00 0.00 33.50 32.64 3g4o n PRO 77 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3g4o h THR 78 N 3.33 0.77 -2.89 3.45 2.02 -0.38 -3.30 112.91 115.90 3g4o h THR 78 Ca -0.47 -0.15 -0.61 0.00 0.77 0.00 0.00 66.41 65.96 3g4o h THR 78 Cb 1.32 1.08 -0.40 0.00 -1.74 0.00 0.00 68.15 68.41 3g4o h THR 78 CO 0.79 0.04 -0.75 0.21 0.37 0.00 0.00 175.52 176.18 3g4o s ASN 79 N -6.58 3.48 0.57 4.18 3.84 -1.26 -5.07 114.94 114.11 3g4o s ASN 79 Ca -0.05 -2.98 -0.16 0.00 0.21 0.00 0.00 52.86 49.89 3g4o s ASN 79 Cb 0.16 -1.05 -0.05 0.00 -0.55 0.00 0.00 41.25 39.76 3g4o s ASN 79 CO 0.61 -0.21 1.04 -2.16 -2.79 0.00 0.00 177.10 173.60 3g4o s PRO 80 N -0.09 3.46 0.09 0.43 0.04 -1.24 -5.01 135.00 132.67 3g4o s PRO 80 Ca 0.22 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 3g4o s PRO 80 Cb -0.15 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 3g4o s PRO 80 CO -0.07 -0.69 1.04 0.08 0.04 0.00 0.00 177.00 177.39 3g4o s VAL 81 N -2.47 4.35 0.44 -0.36 1.01 -1.26 -5.04 120.40 117.07 3g4o s VAL 81 Ca 0.63 1.85 0.08 0.00 0.00 0.00 0.00 61.98 64.54 3g4o s VAL 81 Cb -0.15 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.05 3g4o s VAL 81 CO 0.35 0.24 0.51 0.28 0.00 0.00 0.00 175.10 176.48 3g4o s THR 82 N 0.34 2.74 -1.18 3.92 -1.32 -1.26 -4.72 115.64 114.17 3g4o s THR 82 Ca 0.51 -1.15 -0.19 0.00 -1.21 0.00 0.00 61.69 59.65 3g4o s THR 82 Cb -0.25 -2.89 -0.00 0.00 -1.51 0.00 0.00 72.50 67.84 3g4o s THR 82 CO 0.31 0.00 0.74 0.61 -2.21 0.00 0.00 174.62 174.07 3g4o n GLY 83 N -1.77 -0.88 3.75 6.08 0.00 -1.26 -4.92 105.19 106.19 3g4o n GLY 83 Ca 0.07 0.41 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 3g4o n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g4o s GLU 84 N -6.15 3.08 -0.19 1.61 2.02 -1.26 -4.94 118.70 112.87 3g4o s GLU 84 Ca 0.42 1.99 -0.29 0.00 0.02 0.00 0.00 54.97 57.10 3g4o s GLU 84 Cb -0.16 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.95 3g4o s GLU 84 CO 0.87 -1.16 1.62 0.42 0.02 0.00 0.00 175.26 177.02 3g4o s ILE 85 N -1.46 3.69 1.08 -1.63 1.01 -1.26 -4.98 121.20 117.65 3g4o s ILE 85 Ca 0.74 0.79 -0.14 0.00 0.00 0.00 0.00 60.65 62.04 3g4o s ILE 85 Cb -0.34 -3.66 0.17 0.00 0.01 0.00 0.00 42.46 38.63 3g4o s ILE 85 CO 0.39 -0.24 0.63 -2.65 0.00 0.00 0.00 174.94 173.07 3g4o n PRO 86 N 7.53 -1.50 -3.88 2.79 -0.02 -1.26 -4.97 135.00 133.69 3g4o n PRO 86 Ca 0.18 -0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 60.96 3g4o n PRO 86 Cb 0.45 -2.01 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 3g4o n PRO 86 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3g4o s THR 87 N -2.39 2.00 0.92 3.45 -1.32 -1.26 -4.63 115.64 112.40 3g4o s THR 87 Ca 0.63 -2.64 -0.11 0.00 -1.21 0.00 0.00 61.69 58.35 3g4o s THR 87 Cb -0.20 -2.42 0.14 0.00 -1.51 0.00 0.00 72.50 68.51 3g4o s THR 87 CO 0.65 -0.76 1.10 -0.76 -2.21 0.00 0.00 174.62 172.64 3g4o s LEU 88 N 0.41 2.45 0.70 9.08 1.43 -1.26 -4.99 118.68 126.49 3g4o s LEU 88 Ca 0.15 1.84 -0.13 0.00 -1.03 0.00 0.00 54.13 54.96 3g4o s LEU 88 Cb -0.23 -4.23 0.02 0.00 0.03 0.00 0.00 46.19 41.78 3g4o s LEU 88 CO -0.05 -2.92 1.08 -0.94 0.23 0.00 0.00 176.35 173.75 3g4o s SER 89 N -2.99 5.06 0.50 2.29 1.04 -1.26 -4.51 113.70 113.83 3g4o s SER 89 Ca 0.65 1.83 -0.23 0.00 0.48 0.00 0.00 55.95 58.68 3g4o s SER 89 Cb -0.21 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.32 3g4o s SER 89 CO 0.58 -1.66 1.33 0.00 0.98 0.00 0.00 173.24 174.47 3g4o n ALA 90 N -2.89 1.53 -2.57 5.32 0.00 -1.26 -4.60 120.51 116.03 3g4o n ALA 90 Ca 0.09 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 3g4o n ALA 90 Cb 0.53 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.58 3g4o n ALA 90 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g4o s LEU 91 N -2.74 4.26 -0.22 0.00 2.96 0.26 -4.98 118.68 118.21 3g4o s LEU 91 Ca 0.67 0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 54.64 3g4o s LEU 91 Cb -0.45 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.55 3g4o s LEU 91 CO 0.53 -0.47 0.08 -1.81 -1.32 0.00 0.00 176.35 173.36 3g4o s ASP 92 N 1.72 5.50 -0.17 3.68 1.11 -1.26 -0.64 116.67 126.61 3g4o s ASP 92 Ca 0.21 -0.03 -0.04 0.00 0.18 0.00 0.00 52.55 52.86 3g4o s ASP 92 Cb -0.15 -1.97 -0.03 0.00 1.07 0.00 0.00 42.92 41.84 3g4o s ASP 92 CO 0.13 0.07 -0.02 -0.63 1.18 0.00 0.00 175.17 175.91 3g4o s ILE 93 N 0.98 4.03 0.50 0.77 1.01 0.12 -4.97 121.20 123.64 3g4o s ILE 93 Ca 0.04 -0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.16 3g4o s ILE 93 Cb -0.14 -2.78 -0.07 0.00 0.01 0.00 0.00 42.46 39.48 3g4o s ILE 93 CO 0.03 0.48 1.39 -0.81 0.00 0.00 0.00 174.94 176.02 3g4o n PRO 94 N 3.68 1.95 -1.28 2.79 -0.04 -1.26 -1.35 135.00 139.49 3g4o n PRO 94 Ca -0.17 0.70 -0.37 0.00 -0.04 0.00 0.00 63.50 63.63 3g4o n PRO 94 Cb 0.52 -2.59 0.06 0.00 -0.04 0.00 0.00 33.50 31.45 3g4o n PRO 94 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3g4o n ASP 95 N -0.58 -1.62 0.00 3.54 -0.08 -1.24 -4.59 116.55 111.98 3g4o n ASP 95 Ca 0.08 0.60 0.00 0.00 -1.51 0.00 0.00 54.79 53.96 3g4o n ASP 95 Cb 0.43 -1.16 0.00 0.00 2.34 0.00 0.00 41.12 42.73 3g4o n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3g4o n GLY 96 N 1.83 -1.49 3.78 0.27 0.00 -1.26 -4.98 105.19 103.33 3g4o n GLY 96 Ca 0.09 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 3g4o n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g4o s ASP 97 N -1.46 4.70 0.32 1.61 1.01 -1.26 -3.48 116.67 118.11 3g4o s ASP 97 Ca 0.00 1.79 0.06 0.00 0.71 0.00 0.00 52.55 55.11 3g4o s ASP 97 Cb 0.00 -2.52 0.70 0.00 1.01 0.00 0.00 42.92 42.12 3g4o s ASP 97 CO 0.00 -1.90 1.84 -0.08 0.21 0.00 0.00 175.17 175.24 3g4o h GLU 98 N -1.00 0.80 0.31 8.23 4.81 -1.91 -1.82 114.58 124.01 3g4o h GLU 98 Ca -0.44 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 3g4o h GLU 98 Cb 1.23 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.43 3g4o h GLU 98 CO 0.52 0.53 -0.15 -0.39 -0.73 0.00 0.00 179.01 178.79 3g4o h VAL 99 N 0.82 0.71 -0.24 0.32 -1.51 -1.99 -1.51 116.25 112.86 3g4o h VAL 99 Ca 0.49 -0.46 0.06 0.00 -1.23 0.00 0.00 66.70 65.56 3g4o h VAL 99 Cb 0.66 0.96 -0.07 0.00 -2.13 0.00 0.00 31.29 30.71 3g4o h VAL 99 CO -0.26 0.09 -0.25 0.44 -1.23 0.00 0.00 177.57 176.37 3g4o h ASP 100 N -0.67 -0.79 -0.37 4.19 3.32 -1.88 0.65 116.42 120.86 3g4o h ASP 100 Ca -0.04 0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.22 3g4o h ASP 100 Cb 0.47 0.37 -0.07 0.00 0.22 0.00 0.00 39.33 40.32 3g4o h ASP 100 CO 0.07 -0.28 -0.09 0.58 -1.72 0.00 0.00 179.24 177.80 3g4o h VAL 101 N -0.25 0.63 -0.72 -1.35 2.07 -1.35 0.77 116.25 116.06 3g4o h VAL 101 Ca 0.14 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 3g4o h VAL 101 Cb 0.46 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3g4o h VAL 101 CO -0.39 0.00 0.44 1.56 0.02 0.00 0.00 177.57 179.20 3g4o h GLN 102 N 0.00 0.83 0.10 1.57 4.20 -0.43 -2.67 115.11 118.71 3g4o h GLN 102 Ca 0.18 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.85 3g4o h GLN 102 Cb 0.27 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 3g4o h GLN 102 CO -0.38 0.55 -0.18 2.35 -0.67 0.00 0.00 178.83 180.50 3g4o h TRP 103 N 0.85 -0.47 -0.85 2.96 2.91 0.14 -1.92 115.95 119.57 3g4o h TRP 103 Ca 0.29 0.01 0.17 0.00 1.13 0.00 0.00 58.89 60.49 3g4o h TRP 103 Cb 0.06 0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 28.84 3g4o h TRP 103 CO -0.05 -0.27 0.56 0.00 -1.03 0.00 0.00 178.44 177.66 3g4o h ARG 104 N -0.35 0.47 0.43 2.65 3.08 -0.65 -2.29 114.38 117.72 3g4o h ARG 104 Ca 0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3g4o h ARG 104 Cb 0.37 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3g4o h ARG 104 CO -0.10 0.31 -0.20 1.25 -1.07 0.00 0.00 179.97 180.15 3g4o h LEU 105 N 0.48 -0.48 0.00 3.04 5.85 -1.10 -3.23 115.31 119.87 3g4o h LEU 105 Ca 0.43 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.16 3g4o h LEU 105 Cb 0.94 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3g4o h LEU 105 CO -0.17 -0.05 0.00 1.33 -0.34 0.00 0.00 178.44 179.21 3g4o n VAL 106 N -5.16 0.15 -0.11 1.05 0.24 -0.77 -1.89 118.33 111.85 3g4o n VAL 106 Ca -0.07 0.04 0.07 0.00 -2.04 0.00 0.00 64.34 62.33 3g4o n VAL 106 Cb 0.23 -0.63 0.17 0.00 -1.47 0.00 0.00 33.84 32.14 3g4o n VAL 106 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3g4o n HIS 107 N -1.21 0.49 -2.85 6.34 8.25 -0.88 -4.71 115.22 120.64 3g4o n HIS 107 Ca 0.14 -0.43 -0.43 0.00 -0.26 0.00 0.00 57.72 56.73 3g4o n HIS 107 Cb 0.17 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 3g4o n HIS 107 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3g4o s ASP 108 N -1.02 6.35 -0.01 0.41 -1.08 -0.79 -4.94 116.67 115.59 3g4o s ASP 108 Ca 0.26 -0.32 -0.23 0.00 -0.52 0.00 0.00 52.55 51.74 3g4o s ASP 108 Cb 0.14 -2.43 -0.15 0.00 -1.46 0.00 0.00 42.92 39.02 3g4o s ASP 108 CO 0.19 -1.19 1.07 -1.28 0.52 0.00 0.00 175.17 174.47 3g4o h SER 109 N 9.27 -0.35 0.05 -0.34 0.87 -1.90 0.74 113.55 121.89 3g4o h SER 109 Ca -0.26 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.05 3g4o h SER 109 Cb 1.07 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 3g4o h SER 109 CO 1.07 0.08 -0.16 0.00 -0.53 0.00 0.00 176.83 177.29 3g4o h ALA 110 N -0.40 1.46 0.00 6.23 0.00 -1.97 0.00 119.26 124.58 3g4o h ALA 110 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3g4o h ALA 110 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3g4o h ALA 110 CO 0.07 0.38 -1.70 0.09 0.00 0.00 0.00 179.25 178.09 3g4o n ASN 111 N -4.24 0.34 0.05 0.00 3.02 -1.23 -4.47 115.26 108.73 3g4o n ASN 111 Ca -0.01 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 3g4o n ASN 111 Cb 0.29 1.70 0.00 0.00 -0.61 0.00 0.00 39.78 41.17 3g4o n ASN 111 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3g4o n PHE 112 N -2.03 -0.67 -0.12 3.10 7.35 0.15 -4.78 117.46 120.45 3g4o n PHE 112 Ca -0.02 0.12 -0.05 0.00 -0.76 0.00 0.00 57.45 56.74 3g4o n PHE 112 Cb 0.49 0.32 0.02 0.00 0.35 0.00 0.00 39.48 40.66 3g4o n PHE 112 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3g4o h ILE 113 N 0.00 0.51 -0.21 -2.13 2.04 -1.24 -1.05 117.51 115.43 3g4o h ILE 113 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 3g4o h ILE 113 Cb 0.00 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3g4o h ILE 113 CO 0.00 0.00 -0.13 0.50 0.00 0.00 0.00 178.15 178.52 3g4o h LYS 114 N -0.06 0.45 -0.40 2.37 1.63 -1.24 -1.41 116.57 117.92 3g4o h LYS 114 Ca 0.20 -0.21 -0.15 0.00 -0.85 0.00 0.00 60.65 59.64 3g4o h LYS 114 Cb 0.36 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 3g4o h LYS 114 CO -0.46 0.76 -0.33 -1.35 -3.45 0.00 0.00 179.45 174.63 3g4o h PRO 115 N 0.14 0.91 -0.12 1.90 0.11 -1.74 -0.81 132.00 132.40 3g4o h PRO 115 Ca 0.04 -0.44 -0.14 0.00 0.11 0.00 0.00 66.00 65.57 3g4o h PRO 115 Cb 0.65 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 3g4o h PRO 115 CO 0.04 1.10 -0.54 1.79 -0.21 0.00 0.00 178.00 180.18 3g4o h THR 116 N 0.76 1.35 -0.24 -1.15 1.35 -1.25 -1.94 112.91 111.79 3g4o h THR 116 Ca 0.08 -1.81 -0.02 0.00 -0.55 0.00 0.00 66.41 64.11 3g4o h THR 116 Cb 0.91 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 69.16 3g4o h THR 116 CO 0.08 0.55 0.09 0.28 -0.25 0.00 0.00 175.52 176.27 3g4o h SER 117 N 0.26 0.33 -0.03 5.36 0.02 -1.21 -2.08 113.55 116.20 3g4o h SER 117 Ca 0.01 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 3g4o h SER 117 Cb 1.03 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 3g4o h SER 117 CO 0.09 0.42 -0.13 1.88 -1.14 0.00 0.00 176.83 177.95 3g4o h TYR 118 N 0.22 0.35 -0.32 3.45 0.05 -1.07 -0.19 116.97 119.46 3g4o h TYR 118 Ca 0.08 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 3g4o h TYR 118 Cb 0.20 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 3g4o h TYR 118 CO -0.01 0.46 -0.08 1.25 -1.05 0.00 0.00 178.16 178.74 3g4o h LEU 119 N 0.31 0.62 -1.19 3.88 5.85 -1.28 0.21 115.31 123.72 3g4o h LEU 119 Ca 0.06 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.44 3g4o h LEU 119 Cb 0.42 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 3g4o h LEU 119 CO 0.02 0.84 0.55 0.00 -0.34 0.00 0.00 178.44 179.52 3g4o h ALA 120 N 0.80 1.45 0.01 1.25 0.00 -0.91 -1.49 119.26 120.37 3g4o h ALA 120 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g4o h ALA 120 Cb 0.57 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3g4o h ALA 120 CO 0.03 0.49 -0.00 1.25 0.00 0.00 0.00 179.25 181.02 3g4o h HIS 121 N 1.08 -0.01 0.00 0.00 -0.00 -0.51 -0.16 115.15 115.54 3g4o h HIS 121 Ca 0.32 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.65 3g4o h HIS 121 Cb -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 3g4o h HIS 121 CO -0.00 0.37 -0.19 1.88 -0.00 0.00 0.00 177.93 179.99 3g4o h TYR 122 N -0.39 0.00 0.00 5.26 0.05 -0.46 -1.25 116.97 120.18 3g4o h TYR 122 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3g4o h TYR 122 Cb 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 3g4o h TYR 122 CO 0.06 0.19 0.00 -0.07 -1.05 0.00 0.00 178.16 177.29 3g4o h LEU 123 N 0.00 0.00 0.00 3.88 4.07 -1.21 -3.42 115.31 118.63 3g4o h LEU 123 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3g4o h LEU 123 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 3g4o h LEU 123 CO 0.02 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 3g4o n GLY 124 N 0.74 1.23 3.72 0.83 0.00 -0.47 0.41 105.19 111.64 3g4o n GLY 124 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3g4o n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4o s TYR 125 N -2.00 3.29 0.49 1.61 1.51 -0.09 -0.25 117.35 121.91 3g4o s TYR 125 Ca 0.00 1.13 -0.19 0.00 -1.01 0.00 0.00 57.07 57.00 3g4o s TYR 125 Cb 0.00 -3.59 -0.08 0.00 -0.11 0.00 0.00 41.96 38.17 3g4o s TYR 125 CO 0.00 -1.95 1.00 0.00 -1.11 0.00 0.00 175.55 173.50 3g4o s ALA 126 N 0.68 2.95 -1.12 3.71 0.00 0.58 -4.39 121.76 124.16 3g4o s ALA 126 Ca 0.60 0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.78 3g4o s ALA 126 Cb -0.35 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 3g4o s ALA 126 CO 0.33 -0.23 0.78 0.91 0.00 0.00 0.00 175.76 177.55 3g4o n TRP 127 N -1.15 -1.92 -2.97 0.00 7.02 -1.26 -3.36 117.44 113.80 3g4o n TRP 127 Ca 0.08 0.46 -0.44 0.00 -1.02 0.00 0.00 57.50 56.59 3g4o n TRP 127 Cb 0.53 -3.40 0.00 0.00 -2.42 0.00 0.00 31.31 26.03 3g4o n TRP 127 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 3g4o n VAL 128 N -4.09 4.80 0.00 -0.99 0.31 -1.26 -2.10 118.33 115.00 3g4o n VAL 128 Ca -0.10 -5.35 0.00 0.00 -0.01 0.00 0.00 64.34 58.89 3g4o n VAL 128 Cb 0.59 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 3g4o n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g4o n GLY 129 N 2.34 0.94 3.94 2.92 0.00 -1.26 -0.77 105.19 113.30 3g4o n GLY 129 Ca 0.29 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 3g4o n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g4o s GLY 130 N 0.00 1.68 0.00 -0.02 0.00 0.12 -4.24 107.32 104.86 3g4o s GLY 130 Ca 0.00 -1.01 0.18 0.00 0.00 0.00 0.00 44.72 43.89 3g4o s GLY 130 CO 0.00 -0.72 1.58 0.70 0.00 0.00 0.00 173.10 174.65 3g4o n ASN 131 N -2.48 0.00 -2.10 1.64 3.02 -0.72 -3.41 115.26 111.21 3g4o n ASN 131 Ca 0.06 0.36 -0.28 0.00 -0.03 0.00 0.00 54.58 54.69 3g4o n ASN 131 Cb 0.59 -0.44 0.07 0.00 -0.61 0.00 0.00 39.78 39.39 3g4o n ASN 131 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3g4o n ASN 132 N -1.44 6.01 -3.53 6.41 4.13 -1.26 -4.96 115.26 120.61 3g4o n ASN 132 Ca 0.06 -3.77 -0.08 0.00 1.68 0.00 0.00 54.58 52.47 3g4o n ASN 132 Cb 0.19 -0.71 -0.03 0.00 -1.54 0.00 0.00 39.78 37.70 3g4o n ASN 132 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3g4o s SER 133 N -2.52 -0.33 0.04 6.41 0.15 -1.22 -4.81 113.70 111.43 3g4o s SER 133 Ca 0.58 0.08 0.22 0.00 0.70 0.00 0.00 55.95 57.52 3g4o s SER 133 Cb 0.46 0.33 -0.15 0.00 -1.71 0.00 0.00 66.02 64.95 3g4o s SER 133 CO 0.01 -0.50 0.79 0.00 1.20 0.00 0.00 173.24 174.74 3g4o n GLN 134 N -0.03 0.49 -3.93 5.44 6.02 -1.26 -4.79 117.38 119.32 3g4o n GLN 134 Ca -0.07 -0.06 -0.28 0.00 -0.01 0.00 0.00 57.00 56.57 3g4o n GLN 134 Cb 0.60 -1.60 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 3g4o n GLN 134 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3g4o s TYR 135 N -3.35 3.50 0.58 1.08 2.02 -1.26 -5.07 117.35 114.84 3g4o s TYR 135 Ca -0.02 0.19 -0.18 0.00 -0.37 0.00 0.00 57.07 56.69 3g4o s TYR 135 Cb 0.13 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 3g4o s TYR 135 CO 0.85 0.55 1.14 0.14 -1.57 0.00 0.00 175.55 176.66 3g4o s VAL 136 N -1.63 3.08 0.00 0.71 -7.23 -1.26 -3.19 120.40 110.88 3g4o s VAL 136 Ca 0.35 0.63 0.00 0.00 -1.81 0.00 0.00 61.98 61.15 3g4o s VAL 136 Cb -0.12 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.60 3g4o s VAL 136 CO 0.28 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 3g4o n GLY 137 N 0.08 0.63 3.80 2.32 0.00 0.05 -4.92 105.19 107.15 3g4o n GLY 137 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 3g4o n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g4o s GLU 138 N -0.28 2.70 -1.21 1.61 2.02 -1.19 -4.60 118.70 117.74 3g4o s GLU 138 Ca 0.00 -1.26 -0.21 0.00 0.02 0.00 0.00 54.97 53.52 3g4o s GLU 138 Cb 0.00 -2.43 0.01 0.00 0.10 0.00 0.00 34.13 31.81 3g4o s GLU 138 CO 0.00 0.23 0.68 -3.47 0.02 0.00 0.00 175.26 172.72 3g4o n ASP 139 N -1.22 -4.03 -4.39 -0.19 2.03 -1.26 0.16 116.55 107.66 3g4o n ASP 139 Ca -0.05 -1.10 -0.35 0.00 0.52 0.00 0.00 54.79 53.82 3g4o n ASP 139 Cb 0.59 -2.81 -0.13 0.00 -0.72 0.00 0.00 41.12 38.05 3g4o n ASP 139 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 3g4o s MET 140 N -6.51 3.50 -0.11 -0.67 1.75 -1.26 -1.19 119.30 114.80 3g4o s MET 140 Ca 0.39 -0.58 -0.29 0.00 -1.25 0.00 0.00 55.69 53.97 3g4o s MET 140 Cb -0.17 -2.99 -0.01 0.00 2.84 0.00 0.00 34.83 34.50 3g4o s MET 140 CO 0.90 -0.04 0.96 -0.51 -0.65 0.00 0.00 175.02 175.68 3g4o s ASP 141 N 1.09 7.20 -0.29 1.11 1.11 0.19 -4.84 116.67 122.23 3g4o s ASP 141 Ca 0.01 1.47 -0.08 0.00 0.18 0.00 0.00 52.55 54.13 3g4o s ASP 141 Cb -0.15 -2.53 -0.00 0.00 1.07 0.00 0.00 42.92 41.31 3g4o s ASP 141 CO 0.00 -0.41 0.11 -0.69 1.18 0.00 0.00 175.17 175.36 3g4o s VAL 142 N 1.90 4.26 -0.01 -1.27 1.01 -1.26 -1.33 120.40 123.71 3g4o s VAL 142 Ca 0.46 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.98 3g4o s VAL 142 Cb -0.18 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 3g4o s VAL 142 CO 0.18 0.11 -0.17 -0.89 0.00 0.00 0.00 175.10 174.33 3g4o s THR 143 N 1.56 1.34 0.02 3.92 2.01 0.65 -4.98 115.64 120.16 3g4o s THR 143 Ca 0.04 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 3g4o s THR 143 Cb -0.17 -1.11 -0.05 0.00 0.01 0.00 0.00 72.50 71.18 3g4o s THR 143 CO 0.04 0.37 1.18 -0.60 -0.69 0.00 0.00 174.62 174.92 3g4o s ARG 144 N -0.41 4.42 -0.40 4.92 6.06 -1.26 -0.20 118.95 132.07 3g4o s ARG 144 Ca 0.06 1.71 0.02 0.00 -2.50 0.00 0.00 55.73 55.02 3g4o s ARG 144 Cb -0.07 -3.42 0.15 0.00 0.06 0.00 0.00 34.95 31.67 3g4o s ARG 144 CO -0.01 -0.30 0.26 0.34 -2.50 0.00 0.00 175.30 173.10 3g4o s ASP 145 N 1.20 2.84 1.35 -2.12 2.15 -0.49 -4.89 116.67 116.71 3g4o s ASP 145 Ca 0.57 -2.58 0.00 0.00 0.43 0.00 0.00 52.55 50.97 3g4o s ASP 145 Cb -0.27 -0.61 0.00 0.00 -0.30 0.00 0.00 42.92 41.73 3g4o s ASP 145 CO 0.27 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.62 3g4o n GLY 146 N 3.54 1.53 0.00 2.66 0.00 -1.26 -2.43 105.19 109.22 3g4o n GLY 146 Ca 0.16 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.84 3g4o n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g4o n ASP 147 N 6.40 0.09 -0.49 1.61 8.00 -1.26 -4.91 116.55 125.99 3g4o n ASP 147 Ca 0.00 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.89 3g4o n ASP 147 Cb 0.00 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 3g4o n ASP 147 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g4o n GLY 148 N 1.50 6.37 3.02 0.44 0.00 -1.02 -4.80 105.19 110.70 3g4o n GLY 148 Ca 0.07 -2.07 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 3g4o n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g4o s TRP 149 N 0.66 0.48 -0.08 1.61 0.52 0.15 -1.39 118.94 120.88 3g4o s TRP 149 Ca 0.00 -0.49 0.05 0.00 0.02 0.00 0.00 56.10 55.68 3g4o s TRP 149 Cb 0.00 -0.30 -0.00 0.00 -1.15 0.00 0.00 33.47 32.01 3g4o s TRP 149 CO 0.00 -0.12 -0.24 0.08 0.02 0.00 0.00 176.95 176.69 3g4o s VAL 150 N -1.34 2.03 -0.12 4.03 1.01 0.73 0.30 120.40 127.04 3g4o s VAL 150 Ca -0.12 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.84 3g4o s VAL 150 Cb -0.09 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 3g4o s VAL 150 CO -0.00 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 174.88 3g4o s ILE 151 N 0.14 2.93 -0.28 2.22 1.01 0.14 -0.25 121.20 127.11 3g4o s ILE 151 Ca -0.13 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 59.62 3g4o s ILE 151 Cb -0.16 -2.22 0.11 0.00 0.01 0.00 0.00 42.46 40.20 3g4o s ILE 151 CO 0.07 0.53 0.87 -0.60 0.00 0.00 0.00 174.94 175.80 3g4o s ARG 152 N 0.29 0.57 0.26 2.79 3.52 -0.44 -0.12 118.95 125.82 3g4o s ARG 152 Ca -0.11 0.87 -0.29 0.00 -0.13 0.00 0.00 55.73 56.07 3g4o s ARG 152 Cb -0.16 0.18 -0.14 0.00 -1.56 0.00 0.00 34.95 33.26 3g4o s ARG 152 CO 0.06 -0.10 1.09 0.41 -0.81 0.00 0.00 175.30 175.94 3g4o n GLY 153 N 3.44 -0.07 3.69 8.12 0.00 -1.26 0.56 105.19 119.67 3g4o n GLY 153 Ca -0.17 0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 3g4o n GLY 153 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g4o n ASN 154 N 1.45 3.81 -1.05 1.61 2.85 -0.33 -4.63 115.26 118.96 3g4o n ASN 154 Ca 0.11 1.01 0.08 0.00 -0.11 0.00 0.00 54.58 55.67 3g4o n ASN 154 Cb 0.31 -1.51 0.25 0.00 1.24 0.00 0.00 39.78 40.07 3g4o n ASN 154 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 3g4o n ASN 155 N 5.12 3.68 -4.66 1.20 5.15 -1.26 -1.75 115.26 122.73 3g4o n ASN 155 Ca 0.18 -2.20 -0.49 0.00 -0.60 0.00 0.00 54.58 51.48 3g4o n ASN 155 Cb 0.35 -0.40 -0.05 0.00 -0.53 0.00 0.00 39.78 39.14 3g4o n ASN 155 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3g4o n ASP 156 N 0.83 2.87 0.00 1.20 9.92 -1.26 -4.72 116.55 125.39 3g4o n ASP 156 Ca 0.19 1.06 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 3g4o n ASP 156 Cb 0.62 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.76 3g4o n ASP 156 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3g4o n GLY 157 N 3.58 -0.63 3.92 0.44 0.00 -1.26 -4.90 105.19 106.35 3g4o n GLY 157 Ca 0.19 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 3g4o n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g4o s GLY 158 N 0.00 1.79 0.09 -0.02 0.00 -1.26 -5.10 107.32 102.82 3g4o s GLY 158 Ca 0.00 -1.62 -0.10 0.00 0.00 0.00 0.00 44.72 43.00 3g4o s GLY 158 CO 0.00 -1.51 0.22 0.00 0.00 0.00 0.00 173.10 171.81 3g4o s ASP 160 N -2.75 5.84 0.00 0.00 1.01 -1.26 -4.92 116.67 114.59 3g4o s ASP 160 Ca 0.03 0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.45 3g4o s ASP 160 Cb 0.04 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.98 3g4o s ASP 160 CO -0.10 0.20 0.00 0.61 0.21 0.00 0.00 175.17 176.09 3g4o n GLY 161 N 3.38 4.32 3.68 0.21 0.00 -1.26 -4.87 105.19 110.65 3g4o n GLY 161 Ca -0.17 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 3g4o n GLY 161 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g4o s TYR 162 N -2.10 2.76 -1.42 1.61 5.04 -1.26 -3.01 117.35 118.97 3g4o s TYR 162 Ca 0.00 0.77 -0.05 0.00 -2.44 0.00 0.00 57.07 55.35 3g4o s TYR 162 Cb 0.00 -3.68 0.02 0.00 0.35 0.00 0.00 41.96 38.66 3g4o s TYR 162 CO 0.00 -2.54 0.40 0.54 -1.34 0.00 0.00 175.55 172.61 3g4o n ARG 163 N 5.66 -3.62 0.29 4.97 1.74 -1.26 -4.85 116.66 119.59 3g4o n ARG 163 Ca 0.14 0.74 0.17 0.00 -0.77 0.00 0.00 57.85 58.13 3g4o n ARG 163 Cb 0.44 -5.49 0.84 0.00 -1.02 0.00 0.00 32.46 27.22 3g4o n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g4o h GLY 165 N 1.10 0.00 -6.67 0.00 0.00 -1.88 -3.36 103.07 92.25 3g4o h GLY 165 Ca -0.00 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.59 3g4o h GLY 165 CO 0.01 0.00 2.07 1.22 0.00 0.00 0.00 176.54 179.84 3g4o n ASP 166 N -2.68 4.94 -4.77 0.19 8.00 -0.52 -5.00 116.55 116.70 3g4o n ASP 166 Ca 0.03 -3.04 -0.40 0.00 0.71 0.00 0.00 54.79 52.09 3g4o n ASP 166 Cb 0.36 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.93 3g4o n ASP 166 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3g4o s LYS 167 N 1.15 3.92 0.12 -1.24 -0.14 -1.26 -4.68 119.74 117.60 3g4o s LYS 167 Ca 0.42 2.32 -0.30 0.00 -1.36 0.00 0.00 55.97 57.05 3g4o s LYS 167 Cb 0.08 -2.78 -0.06 0.00 -1.68 0.00 0.00 37.83 33.39 3g4o s LYS 167 CO -0.01 -0.59 0.99 0.99 -0.76 0.00 0.00 175.35 175.97 3g4o s THR 168 N -1.21 4.40 -0.09 2.17 2.01 -0.89 -4.85 115.64 117.18 3g4o s THR 168 Ca 0.57 1.99 -0.03 0.00 0.31 0.00 0.00 61.69 64.53 3g4o s THR 168 Cb -0.42 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 3g4o s THR 168 CO 0.54 0.30 0.05 0.00 -0.69 0.00 0.00 174.62 174.83 3g4o s ALA 169 N 0.01 3.50 -0.21 7.40 0.00 0.33 -4.35 121.76 128.43 3g4o s ALA 169 Ca 0.48 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 3g4o s ALA 169 Cb -0.24 -1.65 -0.00 0.00 0.00 0.00 0.00 23.12 21.23 3g4o s ALA 169 CO 0.31 0.60 -0.08 0.42 0.00 0.00 0.00 175.76 177.01 3g4o s ILE 170 N -0.95 3.07 -0.17 0.00 1.01 0.83 -0.90 121.20 124.10 3g4o s ILE 170 Ca 0.14 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 3g4o s ILE 170 Cb -0.12 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 3g4o s ILE 170 CO 0.03 0.45 -0.08 -0.75 0.00 0.00 0.00 174.94 174.59 3g4o s LYS 171 N 1.42 3.40 -0.21 2.79 2.20 0.45 0.27 119.74 130.06 3g4o s LYS 171 Ca 0.05 -0.64 -0.09 0.00 -0.36 0.00 0.00 55.97 54.93 3g4o s LYS 171 Cb -0.14 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.31 3g4o s LYS 171 CO -0.05 0.02 0.11 0.54 -0.36 0.00 0.00 175.35 175.60 3g4o s VAL 172 N 0.89 5.04 0.32 4.02 0.11 0.15 -1.11 120.40 129.82 3g4o s VAL 172 Ca -0.02 0.06 -0.01 0.00 -2.93 0.00 0.00 61.98 59.08 3g4o s VAL 172 Cb -0.15 -3.31 -0.01 0.00 -1.53 0.00 0.00 36.38 31.38 3g4o s VAL 172 CO 0.00 0.41 0.40 -0.94 -3.33 0.00 0.00 175.10 171.64 3g4o s SER 173 N 0.70 0.94 -1.23 3.54 1.04 -0.90 0.29 113.70 118.08 3g4o s SER 173 Ca 0.06 -1.50 -0.04 0.00 0.48 0.00 0.00 55.95 54.95 3g4o s SER 173 Cb -0.13 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 3g4o s SER 173 CO 0.02 -1.19 0.79 -3.20 0.98 0.00 0.00 173.24 170.63 3g4o n ASN 174 N -1.26 -2.67 -4.75 7.02 5.15 -1.26 -0.23 115.26 117.26 3g4o n ASN 174 Ca 0.02 -0.80 -0.34 0.00 -0.60 0.00 0.00 54.58 52.86 3g4o n ASN 174 Cb 0.62 -4.29 0.06 0.00 -0.53 0.00 0.00 39.78 35.65 3g4o n ASN 174 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3g4o s PHE 175 N -3.56 2.36 -0.07 1.20 0.40 -1.26 -4.13 117.98 112.92 3g4o s PHE 175 Ca 0.13 1.57 -0.15 0.00 -0.60 0.00 0.00 56.93 57.89 3g4o s PHE 175 Cb -0.03 -3.34 0.03 0.00 0.51 0.00 0.00 43.02 40.19 3g4o s PHE 175 CO 0.80 -2.12 0.35 0.00 0.70 0.00 0.00 175.22 174.95 3g4o s ALA 176 N -2.07 -0.88 -0.24 5.36 0.00 -0.22 -4.96 121.76 118.74 3g4o s ALA 176 Ca 0.72 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 3g4o s ALA 176 Cb -0.25 -0.21 0.07 0.00 0.00 0.00 0.00 23.12 22.73 3g4o s ALA 176 CO 0.41 -0.23 0.01 0.71 0.00 0.00 0.00 175.76 176.66 3g4o s TYR 177 N -0.70 1.84 -0.31 0.00 1.51 -1.26 -1.18 117.35 117.24 3g4o s TYR 177 Ca -0.08 -1.50 -0.11 0.00 -1.01 0.00 0.00 57.07 54.37 3g4o s TYR 177 Cb -0.04 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 3g4o s TYR 177 CO 0.03 -0.75 0.19 1.21 -1.11 0.00 0.00 175.55 175.12 3g4o s ASN 178 N 1.58 5.82 -0.00 2.29 3.84 -0.63 -1.64 114.94 126.20 3g4o s ASN 178 Ca -0.00 -0.36 -0.30 0.00 0.21 0.00 0.00 52.86 52.41 3g4o s ASN 178 Cb -0.18 -2.08 -0.05 0.00 -0.55 0.00 0.00 41.25 38.39 3g4o s ASN 178 CO -0.11 -0.17 1.37 -0.22 -2.79 0.00 0.00 177.10 175.18 3g4o s LEU 179 N 1.69 4.31 -0.47 3.21 0.20 0.13 -0.75 118.68 127.00 3g4o s LEU 179 Ca 0.06 2.07 -0.17 0.00 0.69 0.00 0.00 54.13 56.78 3g4o s LEU 179 Cb -0.17 -3.56 0.05 0.00 -0.43 0.00 0.00 46.19 42.08 3g4o s LEU 179 CO 0.09 -0.69 0.49 -0.62 -0.29 0.00 0.00 176.35 175.32 3g4o s ASP 180 N 1.78 6.19 0.40 3.68 2.15 -0.47 -4.58 116.67 125.82 3g4o s ASP 180 Ca 0.63 -1.00 0.16 0.00 0.43 0.00 0.00 52.55 52.77 3g4o s ASP 180 Cb -0.30 -2.23 1.05 0.00 -0.30 0.00 0.00 42.92 41.13 3g4o s ASP 180 CO 0.26 -0.71 1.84 -0.65 -0.17 0.00 0.00 175.17 175.73 3g4o h PRO 181 N 8.83 0.43 -0.00 4.34 0.11 -1.94 -1.43 132.00 142.34 3g4o h PRO 181 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3g4o h PRO 181 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3g4o h PRO 181 CO 0.88 0.29 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.70 3g4o n ASP 182 N -4.55 0.01 -0.19 -2.05 8.00 -1.26 -2.71 116.55 113.81 3g4o n ASP 182 Ca 0.20 0.29 0.15 0.00 0.71 0.00 0.00 54.79 56.14 3g4o n ASP 182 Cb 0.71 -0.42 0.78 0.00 -0.02 0.00 0.00 41.12 42.16 3g4o n ASP 182 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3g4o n SER 183 N -1.43 0.59 -4.57 -2.24 3.41 -0.54 -4.93 113.62 103.91 3g4o n SER 183 Ca 0.09 -1.20 -0.53 0.00 -0.26 0.00 0.00 58.87 56.97 3g4o n SER 183 Cb 0.31 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 3g4o n SER 183 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3g4o n PHE 184 N -0.54 1.34 -3.91 7.33 7.35 -1.10 -4.48 117.46 123.46 3g4o n PHE 184 Ca 0.22 0.71 -0.10 0.00 -0.76 0.00 0.00 57.45 57.51 3g4o n PHE 184 Cb 0.21 -2.29 -0.10 0.00 0.35 0.00 0.00 39.48 37.65 3g4o n PHE 184 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3g4o s LYS 185 N 0.28 0.44 0.03 -4.13 1.02 -0.62 -5.02 119.74 111.74 3g4o s LYS 185 Ca 0.84 -0.48 0.03 0.00 0.02 0.00 0.00 55.97 56.38 3g4o s LYS 185 Cb -0.98 0.18 -0.02 0.00 -0.52 0.00 0.00 37.83 36.48 3g4o s LYS 185 CO 0.49 -0.10 -0.11 -3.38 -0.92 0.00 0.00 175.35 171.34 3g4o s HIS 186 N -1.45 0.92 0.56 3.18 -3.43 -1.26 -1.49 115.29 112.31 3g4o s HIS 186 Ca -0.15 -0.34 -0.09 0.00 -0.80 0.00 0.00 55.06 53.68 3g4o s HIS 186 Cb -0.08 -0.55 0.13 0.00 -1.43 0.00 0.00 32.58 30.65 3g4o s HIS 186 CO 0.01 -0.01 0.59 0.41 -2.00 0.00 0.00 174.74 173.74 3g4o n GLY 187 N 2.00 -2.08 3.69 -1.38 0.00 -0.43 -4.93 105.19 102.05 3g4o n GLY 187 Ca -0.18 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 3g4o n GLY 187 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3g4o s ASP 188 N -3.15 6.44 -0.22 1.61 -4.77 -1.26 -4.78 116.67 110.54 3g4o s ASP 188 Ca 0.36 2.73 -0.30 0.00 -3.30 0.00 0.00 52.55 52.04 3g4o s ASP 188 Cb -0.02 -2.56 -0.07 0.00 -1.09 0.00 0.00 42.92 39.17 3g4o s ASP 188 CO 0.27 -1.00 2.19 0.52 0.70 0.00 0.00 175.17 177.84 3g4o n VAL 189 N 4.80 0.35 0.32 2.11 0.31 -1.26 -4.62 118.33 120.34 3g4o n VAL 189 Ca 0.18 -0.38 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 3g4o n VAL 189 Cb 0.39 -2.32 -0.06 0.00 -0.91 0.00 0.00 33.84 30.93 3g4o n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3g4o h THR 190 N 6.97 0.00 -4.04 2.52 2.02 -1.47 -3.43 112.91 115.47 3g4o h THR 190 Ca -0.39 -0.01 -0.69 0.00 0.77 0.00 0.00 66.41 66.09 3g4o h THR 190 Cb 1.26 0.00 -0.23 0.00 -1.74 0.00 0.00 68.15 67.44 3g4o h THR 190 CO 0.97 0.00 -0.78 -1.10 0.37 0.00 0.00 175.52 174.98 3g4o s GLN 191 N -4.75 2.43 -0.28 6.66 1.11 -1.18 -4.95 119.66 118.71 3g4o s GLN 191 Ca -0.12 -0.74 -0.23 0.00 0.01 0.00 0.00 55.36 54.28 3g4o s GLN 191 Cb 0.01 -2.34 0.11 0.00 -1.01 0.00 0.00 33.01 29.78 3g4o s GLN 191 CO 0.36 0.61 0.93 0.45 0.01 0.00 0.00 175.29 177.65 3g4o s SER 192 N -0.83 -0.56 0.00 5.90 0.15 -1.26 -1.29 113.70 115.82 3g4o s SER 192 Ca 0.12 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.81 3g4o s SER 192 Cb -0.11 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 3g4o s SER 192 CO 0.01 -0.18 0.00 -0.90 1.20 0.00 0.00 173.24 173.37 3g4o n ASP 193 N 2.63 0.00 -4.19 5.45 5.68 -1.22 -5.04 116.55 119.87 3g4o n ASP 193 Ca -0.14 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.79 3g4o n ASP 193 Cb 0.56 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.42 3g4o n ASP 193 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g4o s ARG 194 N -1.07 2.36 -0.21 0.11 1.70 -1.26 -3.27 118.95 117.31 3g4o s ARG 194 Ca 0.00 -1.43 -0.12 0.00 -0.47 0.00 0.00 55.73 53.71 3g4o s ARG 194 Cb 0.00 -3.42 -0.05 0.00 -0.57 0.00 0.00 34.95 30.92 3g4o s ARG 194 CO 0.00 -0.79 0.21 -0.65 -1.08 0.00 0.00 175.30 172.99 3g4o s GLN 195 N 1.27 4.16 -0.19 3.89 -0.21 0.51 -4.90 119.66 124.18 3g4o s GLN 195 Ca 0.00 -0.11 -0.29 0.00 0.02 0.00 0.00 55.36 54.98 3g4o s GLN 195 Cb -0.21 -3.48 -0.03 0.00 1.00 0.00 0.00 33.01 30.29 3g4o s GLN 195 CO -0.01 0.15 1.69 -1.17 -2.12 0.00 0.00 175.29 173.83 3g4o s LEU 196 N 0.77 3.93 -0.07 2.90 2.96 -1.26 -0.26 118.68 127.65 3g4o s LEU 196 Ca 0.11 1.76 0.18 0.00 -0.22 0.00 0.00 54.13 55.96 3g4o s LEU 196 Cb -0.13 -3.53 -0.27 0.00 0.50 0.00 0.00 46.19 42.76 3g4o s LEU 196 CO 0.03 -1.27 0.30 1.33 -1.32 0.00 0.00 176.35 175.42 3g4o n VAL 197 N 6.37 0.37 -3.59 1.68 0.24 -0.47 -4.94 118.33 117.99 3g4o n VAL 197 Ca 0.20 -0.52 -0.14 0.00 -2.04 0.00 0.00 64.34 61.83 3g4o n VAL 197 Cb 0.45 -0.12 -0.06 0.00 -1.47 0.00 0.00 33.84 32.64 3g4o n VAL 197 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3g4o s LYS 198 N -3.03 0.82 -0.15 7.34 2.20 -1.20 -5.04 119.74 120.69 3g4o s LYS 198 Ca -0.07 0.56 0.01 0.00 -0.36 0.00 0.00 55.97 56.10 3g4o s LYS 198 Cb 0.10 0.39 0.02 0.00 -1.51 0.00 0.00 37.83 36.83 3g4o s LYS 198 CO 0.76 -0.18 -0.17 -0.08 -0.36 0.00 0.00 175.35 175.31 3g4o s THR 199 N -0.40 1.77 -0.18 3.43 -1.32 -1.26 -0.29 115.64 117.40 3g4o s THR 199 Ca -0.03 -0.78 -0.22 0.00 -1.21 0.00 0.00 61.69 59.45 3g4o s THR 199 Cb -0.03 -1.62 -0.02 0.00 -1.51 0.00 0.00 72.50 69.32 3g4o s THR 199 CO 0.03 0.49 0.67 -0.69 -2.21 0.00 0.00 174.62 172.91 3g4o s VAL 200 N 1.20 5.00 0.08 5.08 1.01 0.43 -4.95 120.40 128.25 3g4o s VAL 200 Ca 0.00 1.29 0.03 0.00 0.00 0.00 0.00 61.98 63.29 3g4o s VAL 200 Cb -0.14 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 3g4o s VAL 200 CO -0.08 0.12 -0.09 -0.69 0.00 0.00 0.00 175.10 174.37 3g4o s VAL 201 N 1.79 0.75 -0.60 2.92 1.01 -1.26 -0.13 120.40 124.88 3g4o s VAL 201 Ca 0.31 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.78 3g4o s VAL 201 Cb -0.16 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.04 3g4o s VAL 201 CO 0.11 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.26 3g4o n GLY 202 N 0.73 -0.78 3.29 4.51 0.00 -0.48 -4.37 105.19 108.09 3g4o n GLY 202 Ca -0.17 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 3g4o n GLY 202 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g4o s TRP 203 N -4.00 -0.27 -0.13 1.61 0.52 -1.06 -1.92 118.94 113.69 3g4o s TRP 203 Ca 0.00 0.44 0.02 0.00 0.02 0.00 0.00 56.10 56.58 3g4o s TRP 203 Cb 0.00 0.15 -0.00 0.00 -1.15 0.00 0.00 33.47 32.47 3g4o s TRP 203 CO 0.00 -0.42 -0.18 0.00 0.02 0.00 0.00 176.95 176.37 3g4o s ALA 204 N -1.25 2.40 0.02 0.98 0.00 -0.20 -0.85 121.76 122.86 3g4o s ALA 204 Ca -0.13 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 50.91 3g4o s ALA 204 Cb -0.04 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 3g4o s ALA 204 CO 0.05 0.18 -0.12 0.08 0.00 0.00 0.00 175.76 175.95 3g4o s VAL 205 N 0.49 3.27 -0.28 0.00 1.01 0.22 -1.11 120.40 124.00 3g4o s VAL 205 Ca -0.12 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 60.94 3g4o s VAL 205 Cb -0.16 -2.41 0.07 0.00 0.00 0.00 0.00 36.38 33.88 3g4o s VAL 205 CO 0.05 0.37 -0.06 0.21 0.00 0.00 0.00 175.10 175.67 3g4o s ASN 206 N -1.42 4.56 0.13 3.32 2.47 0.74 -0.42 114.94 124.32 3g4o s ASN 206 Ca 0.16 -1.57 0.16 0.00 0.42 0.00 0.00 52.86 52.04 3g4o s ASN 206 Cb -0.11 -1.58 -0.08 0.00 -1.45 0.00 0.00 41.25 38.03 3g4o s ASN 206 CO 0.07 -0.24 1.01 0.44 -3.72 0.00 0.00 177.10 174.65 3g4o h ASP 207 N 7.75 0.00 -3.38 -4.21 3.32 -1.85 -1.95 116.42 116.11 3g4o h ASP 207 Ca -0.16 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.46 3g4o h ASP 207 Cb 1.04 0.00 0.20 0.00 0.22 0.00 0.00 39.33 40.79 3g4o h ASP 207 CO 0.48 0.53 0.05 -0.94 -1.72 0.00 0.00 179.24 177.64 3g4o s SER 208 N -5.95 1.22 -0.08 6.45 1.04 -1.26 -4.51 113.70 110.61 3g4o s SER 208 Ca -0.01 1.35 0.16 0.00 0.48 0.00 0.00 55.95 57.94 3g4o s SER 208 Cb 0.08 -2.10 0.61 0.00 0.10 0.00 0.00 66.02 64.71 3g4o s SER 208 CO 0.79 -4.03 1.50 0.47 0.98 0.00 0.00 173.24 172.96 3g4o n ASP 209 N -4.78 4.00 -4.21 7.02 9.92 -1.26 -1.67 116.55 125.56 3g4o n ASP 209 Ca 0.03 -2.31 -0.31 0.00 -0.53 0.00 0.00 54.79 51.68 3g4o n ASP 209 Cb 0.55 -0.51 -0.17 0.00 -0.64 0.00 0.00 41.12 40.36 3g4o n ASP 209 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 3g4o s THR 210 N -1.68 1.91 0.16 -3.53 -1.32 -1.26 -4.75 115.64 105.17 3g4o s THR 210 Ca 0.44 -0.96 -0.34 0.00 -1.21 0.00 0.00 61.69 59.61 3g4o s THR 210 Cb 0.27 -1.64 -0.15 0.00 -1.51 0.00 0.00 72.50 69.46 3g4o s THR 210 CO 0.23 0.53 1.37 -2.65 -2.21 0.00 0.00 174.62 171.89 3g4o n PRO 211 N 3.29 1.58 -4.48 7.08 -0.02 -1.26 -4.05 135.00 137.14 3g4o n PRO 211 Ca -0.19 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 3g4o n PRO 211 Cb 0.52 -2.21 -0.15 0.00 -0.02 0.00 0.00 33.50 31.64 3g4o n PRO 211 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3g4o s GLN 212 N 0.21 3.26 -0.28 -0.52 2.00 0.90 -4.85 119.66 120.38 3g4o s GLN 212 Ca 0.77 -0.72 0.17 0.00 -2.00 0.00 0.00 55.36 53.58 3g4o s GLN 212 Cb -0.80 -2.67 0.43 0.00 0.80 0.00 0.00 33.01 30.77 3g4o s GLN 212 CO 0.46 0.02 1.33 -1.13 -0.50 0.00 0.00 175.29 175.48 3g4o n SER 213 N 4.06 -0.11 -0.26 6.67 3.41 -1.26 -0.57 113.62 125.56 3g4o n SER 213 Ca -0.19 -2.12 0.08 0.00 -0.26 0.00 0.00 58.87 56.38 3g4o n SER 213 Cb 0.52 0.15 0.13 0.00 -0.26 0.00 0.00 64.21 64.76 3g4o n SER 213 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g4o n GLY 214 N -1.02 4.35 3.07 5.00 0.00 -1.26 -4.89 105.19 110.45 3g4o n GLY 214 Ca -0.07 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 3g4o n GLY 214 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4o s TYR 215 N -2.55 0.97 -0.06 1.61 1.51 -1.26 -4.05 117.35 113.51 3g4o s TYR 215 Ca 0.30 -0.26 -0.14 0.00 -1.01 0.00 0.00 57.07 55.96 3g4o s TYR 215 Cb 0.27 -0.61 -0.05 0.00 -0.11 0.00 0.00 41.96 41.46 3g4o s TYR 215 CO 0.00 -0.01 0.36 -0.51 -1.11 0.00 0.00 175.55 174.29 3g4o s ASP 216 N -0.64 6.67 -0.43 2.29 1.01 0.11 -4.06 116.67 121.61 3g4o s ASP 216 Ca 0.02 0.79 -0.10 0.00 0.71 0.00 0.00 52.55 53.97 3g4o s ASP 216 Cb -0.06 -2.22 0.08 0.00 1.01 0.00 0.00 42.92 41.74 3g4o s ASP 216 CO 0.00 0.25 0.29 -0.69 0.21 0.00 0.00 175.17 175.23 3g4o s VAL 217 N -0.54 4.36 -0.15 -1.27 1.01 0.15 -1.93 120.40 122.03 3g4o s VAL 217 Ca 0.22 -1.41 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 3g4o s VAL 217 Cb -0.15 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 3g4o s VAL 217 CO 0.10 -0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 173.64 3g4o s THR 218 N 1.44 3.12 -0.17 3.92 2.01 0.46 -2.10 115.64 124.32 3g4o s THR 218 Ca 0.03 -0.63 -0.10 0.00 0.31 0.00 0.00 61.69 61.30 3g4o s THR 218 Cb -0.24 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 3g4o s THR 218 CO 0.02 0.51 0.17 -0.22 -0.69 0.00 0.00 174.62 174.41 3g4o s LEU 219 N 0.58 4.25 0.03 4.42 2.96 0.47 -0.64 118.68 130.75 3g4o s LEU 219 Ca -0.07 0.35 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 3g4o s LEU 219 Cb -0.15 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 3g4o s LEU 219 CO 0.03 0.20 -0.09 0.00 -1.32 0.00 0.00 176.35 175.17 3g4o s ARG 220 N 0.12 0.64 -0.01 1.98 1.70 -0.61 -1.22 118.95 121.55 3g4o s ARG 220 Ca 0.11 -0.58 -0.28 0.00 -0.47 0.00 0.00 55.73 54.51 3g4o s ARG 220 Cb -0.12 -0.56 0.10 0.00 -0.57 0.00 0.00 34.95 33.80 3g4o s ARG 220 CO 0.01 0.13 0.83 1.52 -1.08 0.00 0.00 175.30 176.71 3g4o s TYR 221 N -0.80 -0.43 -0.13 5.89 1.13 -0.33 -1.35 117.35 121.33 3g4o s TYR 221 Ca -0.02 0.46 -0.05 0.00 -1.41 0.00 0.00 57.07 56.04 3g4o s TYR 221 Cb -0.07 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.26 3g4o s TYR 221 CO 0.00 -0.57 0.05 -0.51 -2.51 0.00 0.00 175.55 172.02 3g4o s ASP 222 N -2.05 5.63 -0.02 -0.18 1.01 0.28 -0.68 116.67 120.66 3g4o s ASP 222 Ca 0.00 0.18 0.04 0.00 0.71 0.00 0.00 52.55 53.49 3g4o s ASP 222 Cb -0.01 -1.81 -0.01 0.00 1.01 0.00 0.00 42.92 42.11 3g4o s ASP 222 CO -0.05 0.30 -0.15 0.42 0.21 0.00 0.00 175.17 175.90 3g4o s THR 223 N -0.39 1.23 0.16 -1.27 -4.23 -0.89 -2.23 115.64 108.02 3g4o s THR 223 Ca 0.09 -0.64 -0.21 0.00 -1.18 0.00 0.00 61.69 59.74 3g4o s THR 223 Cb -0.12 -1.05 -0.08 0.00 1.34 0.00 0.00 72.50 72.60 3g4o s THR 223 CO 0.02 0.35 0.70 0.00 -0.54 0.00 0.00 174.62 175.15 3g4o s ALA 224 N -0.17 3.47 -0.18 3.99 0.00 -1.26 -1.80 121.76 125.82 3g4o s ALA 224 Ca 0.02 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.18 3g4o s ALA 224 Cb -0.08 -2.82 0.03 0.00 0.00 0.00 0.00 23.12 20.26 3g4o s ALA 224 CO 0.00 0.34 -0.12 0.99 0.00 0.00 0.00 175.76 176.97 3g4o s THR 225 N -1.29 1.61 0.09 0.00 2.01 0.15 -3.69 115.64 114.52 3g4o s THR 225 Ca 0.37 -0.83 0.09 0.00 0.31 0.00 0.00 61.69 61.62 3g4o s THR 225 Cb -0.20 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 3g4o s THR 225 CO 0.22 0.30 -0.22 0.54 -0.69 0.00 0.00 174.62 174.77 3g4o s ASN 226 N 1.44 2.72 0.05 3.53 2.20 -0.77 -0.53 114.94 123.57 3g4o s ASN 226 Ca 0.02 -0.65 -0.12 0.00 -0.94 0.00 0.00 52.86 51.16 3g4o s ASN 226 Cb -0.15 -0.18 0.01 0.00 -2.00 0.00 0.00 41.25 38.94 3g4o s ASN 226 CO -0.09 0.12 0.26 -1.66 -2.94 0.00 0.00 177.10 172.79 3g4o s TRP 227 N -1.03 -0.04 0.05 1.54 1.48 -0.61 -1.21 118.94 119.12 3g4o s TRP 227 Ca 0.08 -0.15 -0.10 0.00 -1.06 0.00 0.00 56.10 54.88 3g4o s TRP 227 Cb -0.10 0.05 0.00 0.00 -1.16 0.00 0.00 33.47 32.27 3g4o s TRP 227 CO 0.04 -0.49 0.20 -1.54 -4.06 0.00 0.00 176.95 171.10 3g4o s SER 228 N -2.14 0.03 0.05 -2.66 1.04 -0.60 -1.22 113.70 108.21 3g4o s SER 228 Ca -0.04 -0.39 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 3g4o s SER 228 Cb -0.00 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 3g4o s SER 228 CO -0.04 -0.58 0.03 -1.59 0.98 0.00 0.00 173.24 172.03 3g4o s LYS 229 N -2.73 0.64 0.25 4.02 -2.85 0.53 -1.94 119.74 117.66 3g4o s LYS 229 Ca -0.04 -1.07 0.10 0.00 -1.00 0.00 0.00 55.97 53.96 3g4o s LYS 229 Cb -0.00 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 3g4o s LYS 229 CO -0.05 -0.14 -0.06 0.95 0.10 0.00 0.00 175.35 176.15 3g4o s THR 230 N -3.60 3.20 -0.26 3.79 -4.23 -0.16 -4.70 115.64 109.68 3g4o s THR 230 Ca 0.04 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 3g4o s THR 230 Cb 0.05 -2.68 0.06 0.00 1.34 0.00 0.00 72.50 71.28 3g4o s THR 230 CO -0.09 -0.32 -0.07 0.20 -0.54 0.00 0.00 174.62 173.80 3g4o s ASN 231 N -3.44 4.29 0.27 3.99 -0.87 -1.26 -3.32 114.94 114.60 3g4o s ASN 231 Ca 0.30 -1.41 0.01 0.00 -1.57 0.00 0.00 52.86 50.18 3g4o s ASN 231 Cb -0.07 -1.43 0.59 0.00 -0.02 0.00 0.00 41.25 40.33 3g4o s ASN 231 CO 0.18 -0.23 1.77 0.74 -2.57 0.00 0.00 177.10 176.99 3g4o h THR 232 N 6.72 0.72 -1.82 1.60 2.02 -1.48 -3.45 112.91 117.21 3g4o h THR 232 Ca -0.17 -0.23 -0.61 0.00 0.77 0.00 0.00 66.41 66.17 3g4o h THR 232 Cb 1.05 -0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.33 3g4o h THR 232 CO 0.45 0.12 -0.50 -0.31 0.37 0.00 0.00 175.52 175.65 3g4o s TYR 233 N -5.94 1.79 -0.65 3.16 2.02 -1.26 -5.06 117.35 111.40 3g4o s TYR 233 Ca -0.12 -1.22 0.23 0.00 -0.37 0.00 0.00 57.07 55.59 3g4o s TYR 233 Cb 0.23 -1.30 0.06 0.00 -0.40 0.00 0.00 41.96 40.55 3g4o s TYR 233 CO 0.79 -0.16 1.04 0.41 -1.57 0.00 0.00 175.55 176.06 3g4o n GLY 234 N -1.06 -1.20 0.38 0.71 0.00 -1.26 -3.78 105.19 98.97 3g4o n GLY 234 Ca -0.11 -0.41 0.17 0.00 0.00 0.00 0.00 46.02 45.67 3g4o n GLY 234 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g4o h LEU 235 N 0.00 0.24 -2.37 0.99 5.85 -1.85 -1.29 115.31 116.89 3g4o h LEU 235 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3g4o h LEU 235 Cb 0.71 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 3g4o h LEU 235 CO 0.00 0.13 0.01 0.77 -0.34 0.00 0.00 178.44 179.01 3g4o h SER 236 N 0.26 0.00 0.19 1.25 4.64 -1.87 -1.45 113.55 116.58 3g4o h SER 236 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3g4o h SER 236 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3g4o h SER 236 CO -0.07 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.27 3g4o n GLU 237 N -3.99 0.05 0.00 4.77 1.02 -0.48 -2.38 120.64 119.63 3g4o n GLU 237 Ca -0.03 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 3g4o n GLU 237 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 3g4o n GLU 237 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3g4o n LYS 238 N -1.40 -0.29 -2.72 3.49 5.02 -0.55 -4.82 118.16 116.89 3g4o n LYS 238 Ca 0.02 -0.32 -0.39 0.00 -2.02 0.00 0.00 58.31 55.60 3g4o n LYS 238 Cb 0.07 -0.80 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 3g4o n LYS 238 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3g4o s VAL 239 N -0.05 4.01 0.21 -0.18 1.01 -1.01 -4.44 120.40 119.95 3g4o s VAL 239 Ca 0.00 1.95 -0.03 0.00 0.00 0.00 0.00 61.98 63.90 3g4o s VAL 239 Cb 0.00 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 3g4o s VAL 239 CO 0.00 0.41 0.20 0.42 0.00 0.00 0.00 175.10 176.13 3g4o s THR 240 N -1.26 0.00 -0.03 3.92 -4.23 -0.65 -1.02 115.64 112.37 3g4o s THR 240 Ca 0.43 -1.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.13 3g4o s THR 240 Cb -0.25 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 3g4o s THR 240 CO 0.32 0.00 -0.24 -0.89 -0.54 0.00 0.00 174.62 173.27 3g4o s THR 241 N -4.12 2.25 0.12 3.99 2.01 -1.26 0.20 115.64 118.83 3g4o s THR 241 Ca 0.36 -1.04 -0.33 0.00 0.31 0.00 0.00 61.69 61.00 3g4o s THR 241 Cb 0.05 -1.80 -0.11 0.00 0.01 0.00 0.00 72.50 70.66 3g4o s THR 241 CO 0.12 0.58 1.56 0.11 -0.69 0.00 0.00 174.62 176.30 3g4o h LYS 242 N 5.46 -0.56 -6.54 4.92 6.56 -1.96 -2.88 116.57 121.57 3g4o h LYS 242 Ca -0.44 0.04 -0.66 0.00 -1.06 0.00 0.00 60.65 58.53 3g4o h LYS 242 Cb 1.13 0.13 -0.15 0.00 -0.57 0.00 0.00 32.23 32.76 3g4o h LYS 242 CO 0.48 -0.37 -0.73 -0.80 -2.06 0.00 0.00 179.45 175.96 3g4o s ASN 243 N -4.84 4.39 0.87 0.86 0.01 -1.26 -4.38 114.94 110.60 3g4o s ASN 243 Ca -0.16 -0.41 -0.11 0.00 -0.71 0.00 0.00 52.86 51.47 3g4o s ASN 243 Cb 0.08 -0.83 0.12 0.00 0.41 0.00 0.00 41.25 41.03 3g4o s ASN 243 CO 0.62 0.17 1.17 -1.59 -1.51 0.00 0.00 177.10 175.95 3g4o s LYS 244 N -2.30 1.25 0.18 -0.60 -2.85 -1.26 -4.58 119.74 109.58 3g4o s LYS 244 Ca 0.22 1.63 -0.21 0.00 -1.00 0.00 0.00 55.97 56.61 3g4o s LYS 244 Cb -0.11 -1.75 0.05 0.00 -2.06 0.00 0.00 37.83 33.96 3g4o s LYS 244 CO 0.14 -2.48 0.58 -0.59 0.10 0.00 0.00 175.35 173.10 3g4o s PHE 245 N -2.47 -0.34 0.06 1.78 -0.12 -0.81 -4.94 117.98 111.14 3g4o s PHE 245 Ca 0.69 0.05 -0.11 0.00 -0.05 0.00 0.00 56.93 57.51 3g4o s PHE 245 Cb -0.25 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.59 3g4o s PHE 245 CO 0.55 -0.91 0.41 0.15 -0.05 0.00 0.00 175.22 175.37 3g4o s LYS 246 N -3.81 3.81 0.11 1.99 1.02 -1.26 -0.36 119.74 121.24 3g4o s LYS 246 Ca 0.05 0.25 -0.31 0.00 0.02 0.00 0.00 55.97 55.98 3g4o s LYS 246 Cb -0.02 -3.05 -0.09 0.00 -0.52 0.00 0.00 37.83 34.15 3g4o s LYS 246 CO -0.07 0.59 1.55 -0.46 -0.92 0.00 0.00 175.35 176.04 3g4o s TRP 247 N -1.31 2.88 0.34 3.18 -0.11 0.16 -4.91 118.94 119.18 3g4o s TRP 247 Ca 0.31 0.61 -0.25 0.00 1.22 0.00 0.00 56.10 57.99 3g4o s TRP 247 Cb -0.15 -3.87 -0.14 0.00 -1.50 0.00 0.00 33.47 27.81 3g4o s TRP 247 CO 0.17 -3.27 0.62 -2.30 -4.62 0.00 0.00 176.95 167.54 3g4o n PRO 248 N 4.59 0.60 -2.78 5.86 -0.02 -1.26 -4.80 135.00 137.19 3g4o n PRO 248 Ca 0.14 0.21 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 3g4o n PRO 248 Cb 0.40 -1.44 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 3g4o n PRO 248 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3g4o s LEU 249 N 1.89 4.36 -0.05 2.45 1.43 -1.26 -5.01 118.68 122.49 3g4o s LEU 249 Ca 0.62 1.57 0.02 0.00 -1.03 0.00 0.00 54.13 55.30 3g4o s LEU 249 Cb -0.70 -3.47 0.02 0.00 0.03 0.00 0.00 46.19 42.06 3g4o s LEU 249 CO 0.58 -0.23 -0.08 -0.69 0.23 0.00 0.00 176.35 176.17 3g4o s VAL 250 N 0.94 0.75 0.00 -1.59 1.01 -1.26 -5.08 120.40 115.17 3g4o s VAL 250 Ca 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.20 3g4o s VAL 250 Cb -0.20 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.46 3g4o s VAL 250 CO 0.26 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3g4o n GLY 251 N 3.82 -1.06 0.06 4.51 0.00 -1.26 -4.09 105.19 107.18 3g4o n GLY 251 Ca -0.23 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 44.71 3g4o n GLY 251 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g4o n GLU 252 N -0.28 0.25 -1.54 1.61 1.02 -1.26 -4.75 120.64 115.69 3g4o n GLU 252 Ca 0.00 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 3g4o n GLU 252 Cb 0.00 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 29.64 3g4o n GLU 252 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3g4o n THR 253 N -2.06 0.00 -1.72 2.62 -1.04 -1.26 -4.87 114.28 105.96 3g4o n THR 253 Ca 0.04 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.05 61.39 3g4o n THR 253 Cb 0.43 -1.85 -0.03 0.00 -1.82 0.00 0.00 70.33 67.06 3g4o n THR 253 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3g4o s GLU 254 N 8.51 3.25 0.16 -2.82 0.41 -1.26 -4.67 118.70 122.28 3g4o s GLU 254 Ca 0.84 1.92 0.11 0.00 -0.41 0.00 0.00 54.97 57.42 3g4o s GLU 254 Cb -0.10 -4.31 -0.04 0.00 -1.78 0.00 0.00 34.13 27.89 3g4o s GLU 254 CO 0.15 -1.96 -0.22 -0.51 -0.49 0.00 0.00 175.26 172.23 3g4o s LEU 255 N 7.67 2.50 -0.60 1.80 1.43 -1.26 -5.06 118.68 125.17 3g4o s LEU 255 Ca 0.94 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 3g4o s LEU 255 Cb -0.31 -1.31 0.15 0.00 0.03 0.00 0.00 46.19 44.75 3g4o s LEU 255 CO 0.35 0.15 0.36 -0.55 0.23 0.00 0.00 176.35 176.89 3g4o s SER 256 N -2.40 4.51 -0.04 2.29 0.15 -1.26 -4.95 113.70 112.01 3g4o s SER 256 Ca 0.19 -3.37 0.04 0.00 0.70 0.00 0.00 55.95 53.50 3g4o s SER 256 Cb -0.09 -1.63 -0.00 0.00 -1.71 0.00 0.00 66.02 62.59 3g4o s SER 256 CO 0.09 -0.17 -0.14 -0.63 1.20 0.00 0.00 173.24 173.59 3g4o s ILE 257 N -0.78 1.22 -0.03 6.45 1.01 -1.26 -5.01 121.20 122.80 3g4o s ILE 257 Ca 0.20 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.29 3g4o s ILE 257 Cb -0.17 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.24 3g4o s ILE 257 CO -0.07 0.36 -0.12 -1.83 0.00 0.00 0.00 174.94 173.28 3g4o s GLU 258 N 0.12 1.27 -0.09 2.79 -1.05 -1.26 0.40 118.70 120.88 3g4o s GLU 258 Ca -0.04 -0.41 -0.24 0.00 -0.15 0.00 0.00 54.97 54.13 3g4o s GLU 258 Cb -0.11 -1.15 -0.03 0.00 -0.44 0.00 0.00 34.13 32.40 3g4o s GLU 258 CO 0.02 0.15 0.73 0.42 0.95 0.00 0.00 175.26 177.53 3g4o s ILE 259 N 0.16 5.01 0.52 1.83 -1.09 0.51 -4.94 121.20 123.20 3g4o s ILE 259 Ca -0.04 1.48 -0.18 0.00 -2.23 0.00 0.00 60.65 59.68 3g4o s ILE 259 Cb -0.10 -4.06 -0.07 0.00 -1.58 0.00 0.00 42.46 36.65 3g4o s ILE 259 CO 0.01 0.20 1.02 0.00 -1.23 0.00 0.00 174.94 174.93 3g4o s ALA 260 N 1.14 2.92 0.79 9.38 0.00 -1.26 -1.92 121.76 132.81 3g4o s ALA 260 Ca 0.37 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 3g4o s ALA 260 Cb -0.17 -3.19 0.08 0.00 0.00 0.00 0.00 23.12 19.83 3g4o s ALA 260 CO 0.17 -0.38 1.15 0.00 0.00 0.00 0.00 175.76 176.70 3g4o s ALA 261 N -2.35 2.73 -1.01 0.00 0.00 -1.26 -4.24 121.76 115.62 3g4o s ALA 261 Ca 0.63 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.80 3g4o s ALA 261 Cb -0.13 -2.90 0.07 0.00 0.00 0.00 0.00 23.12 20.17 3g4o s ALA 261 CO 0.28 -1.63 0.32 -1.71 0.00 0.00 0.00 175.76 173.02 3g4o n ASN 262 N -3.26 -2.64 -3.79 0.00 5.15 -1.09 -4.91 115.26 104.72 3g4o n ASN 262 Ca 0.08 -0.24 -0.15 0.00 -0.60 0.00 0.00 54.58 53.67 3g4o n ASN 262 Cb 0.61 -2.26 -0.16 0.00 -0.53 0.00 0.00 39.78 37.44 3g4o n ASN 262 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3g4o s GLN 263 N -5.85 0.05 0.31 1.20 0.74 -1.26 -5.07 119.66 109.79 3g4o s GLN 263 Ca 0.32 0.14 -0.29 0.00 0.05 0.00 0.00 55.36 55.59 3g4o s GLN 263 Cb -0.18 -0.28 -0.13 0.00 1.10 0.00 0.00 33.01 33.52 3g4o s GLN 263 CO 0.40 -0.14 1.31 -1.13 -0.55 0.00 0.00 175.29 175.18 3g4o n SER 264 N 4.06 2.71 -0.26 6.67 3.41 -1.26 -4.66 113.62 124.29 3g4o n SER 264 Ca -0.26 1.19 0.02 0.00 -0.26 0.00 0.00 58.87 59.56 3g4o n SER 264 Cb 0.51 -1.46 0.15 0.00 -0.26 0.00 0.00 64.21 63.15 3g4o n SER 264 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 3g4o h TRP 265 N 2.95 0.67 0.00 7.33 2.91 -1.05 -0.35 115.95 128.41 3g4o h TRP 265 Ca -0.45 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.59 3g4o h TRP 265 Cb 1.28 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.74 3g4o h TRP 265 CO 0.52 0.24 0.00 0.00 -1.03 0.00 0.00 178.44 178.17 3g4o n ALA 266 N -2.41 1.56 0.99 2.65 0.00 -1.00 -2.17 120.51 120.13 3g4o n ALA 266 Ca 0.12 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.63 3g4o n ALA 266 Cb 0.29 -1.19 0.06 0.00 0.00 0.00 0.00 19.45 18.61 3g4o n ALA 266 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g4o n SER 267 N -1.46 2.59 -3.92 0.00 3.41 -0.15 -4.67 113.62 109.43 3g4o n SER 267 Ca 0.03 -1.80 -0.30 0.00 -0.26 0.00 0.00 58.87 56.54 3g4o n SER 267 Cb 0.13 0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 3g4o n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g4o n GLN 268 N 0.79 2.15 -0.11 4.33 6.02 -0.92 -4.90 117.38 124.73 3g4o n GLN 268 Ca 0.12 -4.51 0.08 0.00 -0.01 0.00 0.00 57.00 52.68 3g4o n GLN 268 Cb 0.54 -2.32 0.13 0.00 1.02 0.00 0.00 30.24 29.61 3g4o n GLN 268 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3g4o n ASN 269 N 1.94 2.78 0.00 1.08 5.03 -1.26 -4.81 115.26 120.01 3g4o n ASN 269 Ca 0.21 -1.81 0.00 0.00 0.87 0.00 0.00 54.58 53.85 3g4o n ASN 269 Cb 0.36 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 3g4o n ASN 269 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3g4o n GLY 270 N 0.93 0.73 0.00 7.41 0.00 -1.26 -0.35 105.19 112.66 3g4o n GLY 270 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3g4o n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4o n GLY 271 N -0.32 0.95 2.90 -0.02 0.00 -0.36 -4.97 105.19 103.36 3g4o n GLY 271 Ca 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 3g4o n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g4o s SER 272 N 0.00 0.43 -0.02 1.61 0.15 -1.26 -1.57 113.70 113.04 3g4o s SER 272 Ca 0.00 -0.06 0.03 0.00 0.70 0.00 0.00 55.95 56.63 3g4o s SER 272 Cb 0.00 -0.11 -0.00 0.00 -1.71 0.00 0.00 66.02 64.20 3g4o s SER 272 CO 0.00 0.00 -0.11 -0.89 1.20 0.00 0.00 173.24 173.44 3g4o s THR 273 N 0.25 0.94 -0.18 6.45 2.01 0.31 -4.96 115.64 120.46 3g4o s THR 273 Ca -0.02 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.48 3g4o s THR 273 Cb -0.05 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 3g4o s THR 273 CO -0.01 0.28 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.22 3g4o s THR 274 N -0.03 3.14 -0.07 -0.82 2.01 -1.26 0.33 115.64 118.95 3g4o s THR 274 Ca 0.00 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.45 3g4o s THR 274 Cb -0.07 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 3g4o s THR 274 CO 0.00 0.48 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.32 3g4o s THR 275 N 1.00 2.51 -0.29 -0.82 2.01 -0.75 -4.94 115.64 114.37 3g4o s THR 275 Ca -0.01 -0.90 -0.26 0.00 0.31 0.00 0.00 61.69 60.83 3g4o s THR 275 Cb -0.15 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.41 3g4o s THR 275 CO -0.01 0.57 0.91 -0.44 -0.69 0.00 0.00 174.62 174.96 3g4o s SER 276 N -0.25 6.82 0.08 3.53 0.01 -1.26 -2.11 113.70 120.52 3g4o s SER 276 Ca 0.00 0.91 0.08 0.00 1.31 0.00 0.00 55.95 58.25 3g4o s SER 276 Cb -0.13 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 3g4o s SER 276 CO 0.03 -0.69 -0.17 -0.76 0.41 0.00 0.00 173.24 172.06 3g4o s LEU 277 N 3.18 2.71 -0.09 2.44 1.43 0.15 -4.98 118.68 123.52 3g4o s LEU 277 Ca 0.38 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 3g4o s LEU 277 Cb -0.14 -1.57 0.04 0.00 0.03 0.00 0.00 46.19 44.55 3g4o s LEU 277 CO 0.12 0.21 0.21 -0.94 0.23 0.00 0.00 176.35 176.18 3g4o s SER 278 N -1.86 -0.21 0.10 2.29 1.04 -1.26 -1.18 113.70 112.61 3g4o s SER 278 Ca 0.17 0.43 0.05 0.00 0.48 0.00 0.00 55.95 57.09 3g4o s SER 278 Cb -0.11 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 3g4o s SER 278 CO 0.08 -0.13 -0.14 0.00 0.98 0.00 0.00 173.24 174.04 3g4o s GLN 279 N 0.83 0.91 0.21 4.02 -2.07 -0.35 -4.98 119.66 118.22 3g4o s GLN 279 Ca -0.06 -1.10 -0.04 0.00 -1.82 0.00 0.00 55.36 52.34 3g4o s GLN 279 Cb -0.07 -0.82 -0.03 0.00 -1.09 0.00 0.00 33.01 30.99 3g4o s GLN 279 CO -0.05 0.17 0.22 -1.54 -1.32 0.00 0.00 175.29 172.77 3g4o s SER 280 N -2.13 0.09 -0.00 12.60 1.04 -1.26 -0.39 113.70 123.64 3g4o s SER 280 Ca 0.04 -1.26 -0.02 0.00 0.48 0.00 0.00 55.95 55.19 3g4o s SER 280 Cb -0.07 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.48 3g4o s SER 280 CO 0.02 -0.92 0.03 -0.69 0.98 0.00 0.00 173.24 172.66 3g4o s VAL 281 N -4.12 0.04 -0.86 5.02 1.01 -0.89 -4.93 120.40 115.68 3g4o s VAL 281 Ca 0.34 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 3g4o s VAL 281 Cb 0.05 -0.16 0.21 0.00 0.00 0.00 0.00 36.38 36.48 3g4o s VAL 281 CO 0.11 -0.19 0.74 -0.60 0.00 0.00 0.00 175.10 175.16 3g4o s ARG 282 N -0.56 3.20 0.29 2.72 3.52 -1.26 -0.68 118.95 126.19 3g4o s ARG 282 Ca -0.06 -3.15 -0.29 0.00 -0.13 0.00 0.00 55.73 52.09 3g4o s ARG 282 Cb -0.04 -3.95 -0.10 0.00 -1.56 0.00 0.00 34.95 29.31 3g4o s ARG 282 CO -0.00 -1.25 1.13 -1.25 -0.81 0.00 0.00 175.30 173.12 3g4o s PRO 283 N -1.13 4.59 -0.25 5.12 0.04 -1.26 -4.97 135.00 137.15 3g4o s PRO 283 Ca 0.26 1.87 -0.19 0.00 0.04 0.00 0.00 61.00 62.98 3g4o s PRO 283 Cb -0.09 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 3g4o s PRO 283 CO -0.11 0.15 0.54 0.99 0.04 0.00 0.00 177.00 178.61 3g4o s THR 284 N -1.15 5.06 -0.10 1.26 2.01 -1.26 -4.38 115.64 117.08 3g4o s THR 284 Ca 0.45 0.95 0.01 0.00 0.31 0.00 0.00 61.69 63.42 3g4o s THR 284 Cb -0.33 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.34 3g4o s THR 284 CO 0.43 0.09 -0.12 0.54 -0.69 0.00 0.00 174.62 174.87 3g4o s VAL 285 N 2.22 1.25 0.81 3.82 0.11 0.27 -4.96 120.40 123.91 3g4o s VAL 285 Ca 0.23 -0.49 -0.12 0.00 -2.93 0.00 0.00 61.98 58.68 3g4o s VAL 285 Cb -0.16 -1.17 0.08 0.00 -1.53 0.00 0.00 36.38 33.60 3g4o s VAL 285 CO 0.09 0.39 1.13 -2.16 -3.33 0.00 0.00 175.10 171.23 3g4o s PRO 286 N 1.11 1.81 0.01 1.54 0.04 -1.26 -0.07 135.00 138.19 3g4o s PRO 286 Ca -0.05 1.44 -0.39 0.00 0.04 0.00 0.00 61.00 62.03 3g4o s PRO 286 Cb -0.14 -1.83 -0.19 0.00 0.04 0.00 0.00 34.50 32.38 3g4o s PRO 286 CO -0.02 -2.02 1.14 0.00 0.04 0.00 0.00 177.00 176.14 3g4o n ALA 287 N -3.55 -2.99 -3.54 8.56 0.00 -1.26 -2.74 120.51 114.99 3g4o n ALA 287 Ca 0.11 0.58 -0.25 0.00 0.00 0.00 0.00 53.44 53.88 3g4o n ALA 287 Cb 0.52 -1.84 0.05 0.00 0.00 0.00 0.00 19.45 18.18 3g4o n ALA 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3g4o n ARG 288 N 1.79 -1.90 -3.81 0.00 5.12 -0.67 -4.90 116.66 112.29 3g4o n ARG 288 Ca 0.20 0.60 -0.10 0.00 -1.93 0.00 0.00 57.85 56.63 3g4o n ARG 288 Cb 0.10 -4.78 -0.06 0.00 -1.16 0.00 0.00 32.46 26.57 3g4o n ARG 288 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3g4o s SER 289 N -3.53 -0.06 0.02 0.55 0.01 -0.80 -1.58 113.70 108.30 3g4o s SER 289 Ca 0.43 -0.60 0.06 0.00 1.31 0.00 0.00 55.95 57.15 3g4o s SER 289 Cb -0.12 0.45 -0.02 0.00 0.21 0.00 0.00 66.02 66.54 3g4o s SER 289 CO 0.82 -0.87 -0.19 -1.59 0.41 0.00 0.00 173.24 171.82 3g4o s LYS 290 N -3.88 1.36 -0.10 12.44 -2.85 0.09 -0.18 119.74 126.62 3g4o s LYS 290 Ca 0.09 -0.79 0.01 0.00 -1.00 0.00 0.00 55.97 54.28 3g4o s LYS 290 Cb 0.03 -1.39 -0.02 0.00 -2.06 0.00 0.00 37.83 34.38 3g4o s LYS 290 CO -0.07 0.37 -0.14 0.96 0.10 0.00 0.00 175.35 176.57 3g4o s ILE 291 N -0.64 3.04 0.49 3.79 -4.36 -0.27 -0.57 121.20 122.68 3g4o s ILE 291 Ca 0.06 -0.69 -0.23 0.00 -0.26 0.00 0.00 60.65 59.54 3g4o s ILE 291 Cb -0.08 -2.25 -0.07 0.00 1.25 0.00 0.00 42.46 41.32 3g4o s ILE 291 CO 0.01 0.55 1.27 -2.84 0.24 0.00 0.00 174.94 174.16 3g4o s PRO 292 N -0.02 3.53 0.01 0.37 0.02 -1.26 -1.03 135.00 136.63 3g4o s PRO 292 Ca -0.04 2.03 0.02 0.00 0.02 0.00 0.00 61.00 63.03 3g4o s PRO 292 Cb -0.14 -2.40 -0.01 0.00 0.02 0.00 0.00 34.50 31.97 3g4o s PRO 292 CO 0.04 -0.81 -0.06 0.14 -0.33 0.00 0.00 177.00 175.98 3g4o s VAL 293 N -1.40 0.46 -0.04 3.83 -7.23 -0.81 -1.49 120.40 113.72 3g4o s VAL 293 Ca 0.66 -0.56 -0.02 0.00 -1.81 0.00 0.00 61.98 60.25 3g4o s VAL 293 Cb -0.35 -0.45 0.02 0.00 0.56 0.00 0.00 36.38 36.17 3g4o s VAL 293 CO 0.42 -0.08 0.09 -0.75 -0.31 0.00 0.00 175.10 174.46 3g4o s LYS 294 N -0.70 0.05 -0.14 4.82 2.20 0.08 -1.39 119.74 124.66 3g4o s LYS 294 Ca -0.03 0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 55.79 3g4o s LYS 294 Cb -0.05 -0.11 0.03 0.00 -1.51 0.00 0.00 37.83 36.19 3g4o s LYS 294 CO 0.00 -0.11 -0.05 0.42 -0.36 0.00 0.00 175.35 175.25 3g4o s ILE 295 N 0.71 0.99 -0.02 5.43 1.01 0.82 -1.30 121.20 128.83 3g4o s ILE 295 Ca -0.06 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.00 3g4o s ILE 295 Cb -0.08 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 3g4o s ILE 295 CO -0.03 0.22 0.47 -1.61 0.00 0.00 0.00 174.94 174.00 3g4o s GLU 296 N 1.70 4.13 -0.06 2.79 2.02 -1.26 -0.43 118.70 127.60 3g4o s GLU 296 Ca 0.03 0.51 0.01 0.00 0.02 0.00 0.00 54.97 55.54 3g4o s GLU 296 Cb -0.14 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 3g4o s GLU 296 CO -0.08 0.50 -0.07 -0.51 0.02 0.00 0.00 175.26 175.12 3g4o s LEU 297 N -0.51 3.16 0.07 1.80 1.43 0.60 -0.50 118.68 124.74 3g4o s LEU 297 Ca 0.26 -0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 3g4o s LEU 297 Cb -0.17 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 3g4o s LEU 297 CO 0.14 0.35 -0.16 -0.31 0.23 0.00 0.00 176.35 176.60 3g4o s TYR 298 N -0.83 1.37 -0.18 0.29 2.02 0.24 -1.36 117.35 118.90 3g4o s TYR 298 Ca 0.13 -0.43 -0.03 0.00 -0.37 0.00 0.00 57.07 56.37 3g4o s TYR 298 Cb -0.11 -0.77 -0.02 0.00 -0.40 0.00 0.00 41.96 40.66 3g4o s TYR 298 CO 0.02 0.09 -0.06 0.21 -1.57 0.00 0.00 175.55 174.24 3g4o s LYS 299 N -1.69 3.46 -0.13 -0.62 2.20 0.64 -1.88 119.74 121.73 3g4o s LYS 299 Ca 0.01 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 3g4o s LYS 299 Cb -0.10 -2.88 0.02 0.00 -1.51 0.00 0.00 37.83 33.36 3g4o s LYS 299 CO 0.03 0.04 -0.15 0.00 -0.36 0.00 0.00 175.35 174.90 3g4o s ALA 300 N 0.86 1.79 0.07 3.13 0.00 -0.54 -0.36 121.76 126.70 3g4o s ALA 300 Ca -0.02 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.19 3g4o s ALA 300 Cb -0.15 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 3g4o s ALA 300 CO 0.01 -0.20 -0.17 0.16 0.00 0.00 0.00 175.76 175.56 3g4o s ASP 301 N 1.19 2.02 -0.07 0.00 1.47 -1.20 -0.33 116.67 119.74 3g4o s ASP 301 Ca -0.02 -0.60 -0.13 0.00 1.18 0.00 0.00 52.55 52.97 3g4o s ASP 301 Cb -0.14 -0.10 0.03 0.00 -0.34 0.00 0.00 42.92 42.37 3g4o s ASP 301 CO -0.05 0.01 0.32 -0.51 0.68 0.00 0.00 175.17 175.62 3g4o s ILE 302 N -1.12 0.03 -0.03 2.11 2.07 0.01 -3.44 121.20 120.83 3g4o s ILE 302 Ca 0.02 -0.24 -0.10 0.00 -1.41 0.00 0.00 60.65 58.92 3g4o s ILE 302 Cb -0.10 -0.55 0.01 0.00 0.13 0.00 0.00 42.46 41.96 3g4o s ILE 302 CO 0.03 -0.13 0.22 -0.55 -1.91 0.00 0.00 174.94 172.59 3g4o s SER 303 N -0.59 -0.12 0.00 4.50 0.15 -0.41 -0.11 113.70 117.12 3g4o s SER 303 Ca -0.07 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.66 3g4o s SER 303 Cb -0.04 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 3g4o s SER 303 CO 0.02 -0.31 0.00 0.00 1.20 0.00 0.00 173.24 174.16 3g4o n TYR 304 N 1.85 0.00 -2.05 3.44 0.18 -0.57 -1.16 117.16 118.85 3g4o n TYR 304 Ca -0.19 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.17 3g4o n TYR 304 Cb 0.56 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.50 3g4o n TYR 304 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 3g4o s PRO 305 N -1.60 4.30 0.29 -3.48 0.04 -1.26 -0.69 135.00 132.59 3g4o s PRO 305 Ca 0.00 2.27 0.10 0.00 0.04 0.00 0.00 61.00 63.41 3g4o s PRO 305 Cb 0.00 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 3g4o s PRO 305 CO 0.00 -0.34 -0.04 1.52 0.04 0.00 0.00 177.00 178.18 3g4o s TYR 306 N -0.40 2.56 -0.26 0.56 -0.85 -0.32 -1.31 117.35 117.33 3g4o s TYR 306 Ca 0.56 -0.30 -0.06 0.00 -0.52 0.00 0.00 57.07 56.74 3g4o s TYR 306 Cb -0.41 -1.23 0.13 0.00 0.38 0.00 0.00 41.96 40.84 3g4o s TYR 306 CO 0.47 0.60 0.53 -2.00 -1.52 0.00 0.00 175.55 173.62 3g4o s GLU 307 N -3.65 0.47 0.52 -3.49 2.12 -0.56 -2.99 118.70 111.12 3g4o s GLU 307 Ca 0.32 1.07 0.08 0.00 0.36 0.00 0.00 54.97 56.80 3g4o s GLU 307 Cb -0.04 0.41 0.05 0.00 0.26 0.00 0.00 34.13 34.80 3g4o s GLU 307 CO 0.19 -0.40 0.60 -0.06 -0.54 0.00 0.00 175.26 175.05 3g4o s PHE 308 N 2.75 1.83 -0.08 5.30 0.40 0.06 -1.59 117.98 126.66 3g4o s PHE 308 Ca 0.05 -0.68 0.04 0.00 -0.60 0.00 0.00 56.93 55.74 3g4o s PHE 308 Cb -0.13 -2.15 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 3g4o s PHE 308 CO -0.17 -0.73 -0.19 0.15 0.70 0.00 0.00 175.22 174.97 3g4o s LYS 309 N -4.45 2.77 -0.28 0.44 -0.14 -1.26 -0.86 119.74 115.96 3g4o s LYS 309 Ca 0.52 -0.79 -0.07 0.00 -1.36 0.00 0.00 55.97 54.26 3g4o s LYS 309 Cb -0.05 -2.34 -0.01 0.00 -1.68 0.00 0.00 37.83 33.75 3g4o s LYS 309 CO 0.32 0.39 0.08 0.00 -0.76 0.00 0.00 175.35 175.38 3g4o s ALA 310 N -0.16 3.11 0.11 5.17 0.00 0.50 -1.36 121.76 129.12 3g4o s ALA 310 Ca -0.02 -1.33 -0.31 0.00 0.00 0.00 0.00 51.96 50.29 3g4o s ALA 310 Cb -0.14 -2.13 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 3g4o s ALA 310 CO 0.04 -0.76 1.56 -0.51 0.00 0.00 0.00 175.76 176.08 3g4o s ASP 311 N 1.55 6.65 -0.22 0.00 1.01 0.07 -1.05 116.67 124.67 3g4o s ASP 311 Ca 0.04 2.49 -0.12 0.00 0.71 0.00 0.00 52.55 55.67 3g4o s ASP 311 Cb -0.16 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 3g4o s ASP 311 CO 0.03 -0.82 0.22 -0.69 0.21 0.00 0.00 175.17 174.12 3g4o s VAL 312 N 1.81 5.33 0.18 -1.27 1.01 0.10 -1.60 120.40 125.98 3g4o s VAL 312 Ca 0.70 0.33 0.07 0.00 0.00 0.00 0.00 61.98 63.08 3g4o s VAL 312 Cb -0.40 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 3g4o s VAL 312 CO 0.31 0.35 -0.14 -0.94 0.00 0.00 0.00 175.10 174.68 3g4o s SER 313 N 0.87 2.38 0.15 3.32 1.04 -0.32 -4.53 113.70 116.62 3g4o s SER 313 Ca 0.11 -0.99 -0.24 0.00 0.48 0.00 0.00 55.95 55.30 3g4o s SER 313 Cb -0.13 -0.11 0.06 0.00 0.10 0.00 0.00 66.02 65.94 3g4o s SER 313 CO 0.04 -0.19 0.81 -0.72 0.98 0.00 0.00 173.24 174.16 3g4o s TYR 314 N -2.93 -0.28 -0.07 5.02 1.13 -0.83 -1.06 117.35 118.34 3g4o s TYR 314 Ca 0.20 -0.01 -0.12 0.00 -1.41 0.00 0.00 57.07 55.74 3g4o s TYR 314 Cb -0.01 0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 41.42 3g4o s TYR 314 CO 0.05 -0.87 0.29 -0.51 -2.51 0.00 0.00 175.55 172.00 3g4o s ASP 315 N -2.79 6.60 -0.31 -0.18 1.01 0.67 -0.15 116.67 121.53 3g4o s ASP 315 Ca 0.08 0.72 -0.03 0.00 0.71 0.00 0.00 52.55 54.03 3g4o s ASP 315 Cb -0.02 -2.17 0.05 0.00 1.01 0.00 0.00 42.92 41.78 3g4o s ASP 315 CO -0.02 0.33 0.03 -0.22 0.21 0.00 0.00 175.17 175.49 3g4o s LEU 316 N -0.85 4.04 -0.27 1.23 2.96 0.15 -2.13 118.68 123.82 3g4o s LEU 316 Ca 0.19 -1.28 -0.07 0.00 -0.22 0.00 0.00 54.13 52.76 3g4o s LEU 316 Cb -0.14 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 3g4o s LEU 316 CO 0.09 -0.29 0.06 -0.89 -1.32 0.00 0.00 176.35 174.00 3g4o s THR 317 N 1.28 4.07 -0.23 3.68 2.01 -0.27 0.41 115.64 126.58 3g4o s THR 317 Ca -0.04 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.46 3g4o s THR 317 Cb -0.20 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 3g4o s THR 317 CO -0.00 0.24 0.09 -0.76 -0.69 0.00 0.00 174.62 173.49 3g4o s LEU 318 N 1.55 3.65 -0.05 4.42 1.43 0.37 -0.41 118.68 129.64 3g4o s LEU 318 Ca 0.05 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3g4o s LEU 318 Cb -0.16 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.12 3g4o s LEU 318 CO 0.02 0.02 0.02 -0.94 0.23 0.00 0.00 176.35 175.71 3g4o s SER 319 N 1.27 1.08 0.00 2.29 1.04 -0.08 -1.72 113.70 117.59 3g4o s SER 319 Ca 0.05 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.46 3g4o s SER 319 Cb -0.15 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.69 3g4o s SER 319 CO 0.04 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.69 3g4o n GLY 320 N 4.86 -1.30 3.91 7.32 0.00 -0.93 -0.51 105.19 118.53 3g4o n GLY 320 Ca -0.12 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 3g4o n GLY 320 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g4o s PHE 321 N -2.97 3.53 0.01 1.61 -0.12 -1.26 0.45 117.98 119.24 3g4o s PHE 321 Ca 0.00 0.38 -0.26 0.00 -0.05 0.00 0.00 56.93 57.00 3g4o s PHE 321 Cb 0.00 -1.85 -0.05 0.00 -0.63 0.00 0.00 43.02 40.49 3g4o s PHE 321 CO 0.00 0.58 0.80 -0.51 -0.05 0.00 0.00 175.22 176.04 3g4o s LEU 322 N -2.27 4.40 0.91 -1.99 1.43 -0.95 -0.31 118.68 119.90 3g4o s LEU 322 Ca 0.33 1.44 -0.10 0.00 -1.03 0.00 0.00 54.13 54.76 3g4o s LEU 322 Cb -0.13 -3.27 0.14 0.00 0.03 0.00 0.00 46.19 42.96 3g4o s LEU 322 CO 0.23 -0.07 1.14 -0.13 0.23 0.00 0.00 176.35 177.75 3g4o s ARG 323 N 0.34 1.09 0.04 1.70 0.52 0.65 -4.11 118.95 119.18 3g4o s ARG 323 Ca 0.41 1.49 -0.21 0.00 -0.52 0.00 0.00 55.73 56.90 3g4o s ARG 323 Cb -0.20 -1.74 -0.06 0.00 0.52 0.00 0.00 34.95 33.47 3g4o s ARG 323 CO 0.23 -2.56 0.63 -0.46 0.02 0.00 0.00 175.30 173.15 3g4o s TRP 324 N -2.67 3.75 -1.56 -0.53 -0.00 -1.26 -3.95 118.94 112.71 3g4o s TRP 324 Ca 0.66 1.30 -0.05 0.00 -0.00 0.00 0.00 56.10 58.01 3g4o s TRP 324 Cb -0.22 -2.62 0.01 0.00 -0.00 0.00 0.00 33.47 30.64 3g4o s TRP 324 CO 0.58 0.42 0.55 0.41 -0.00 0.00 0.00 176.95 178.91 3g4o n GLY 325 N 2.16 -0.52 0.00 5.86 0.00 -1.26 -4.87 105.19 106.56 3g4o n GLY 325 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3g4o n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4o n GLY 326 N -1.46 -1.94 3.20 -0.02 0.00 -1.25 -5.18 105.19 98.54 3g4o n GLY 326 Ca -0.12 0.91 -0.09 0.00 0.00 0.00 0.00 46.02 46.71 3g4o n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g4o s ASN 327 N 0.00 0.24 0.01 1.61 4.22 -1.26 -4.38 114.94 115.38 3g4o s ASN 327 Ca 0.00 -1.05 0.23 0.00 -2.14 0.00 0.00 52.86 49.91 3g4o s ASN 327 Cb 0.00 0.33 0.21 0.00 1.28 0.00 0.00 41.25 43.07 3g4o s ASN 327 CO 0.00 -0.76 1.20 0.00 -2.04 0.00 0.00 177.10 175.49 3g4o n ALA 328 N -0.11 3.84 -1.74 3.54 0.00 0.16 -4.79 120.51 121.42 3g4o n ALA 328 Ca -0.08 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 3g4o n ALA 328 Cb 0.63 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 3g4o n ALA 328 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3g4o n TRP 329 N -1.60 2.74 0.22 0.00 -0.00 -1.26 0.84 117.44 118.37 3g4o n TRP 329 Ca 0.04 0.37 0.17 0.00 -0.00 0.00 0.00 57.50 58.08 3g4o n TRP 329 Cb 0.36 -2.54 0.84 0.00 -0.00 0.00 0.00 31.31 29.96 3g4o n TRP 329 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 3g4o h TYR 330 N 3.93 0.00 0.00 5.87 -0.00 -1.17 0.31 116.97 125.92 3g4o h TYR 330 Ca -0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.22 3g4o h TYR 330 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.97 3g4o h TYR 330 CO 0.56 0.00 -0.66 1.79 -0.00 0.00 0.00 178.16 179.85 3g4o h THR 331 N 0.00 0.16 -5.49 -0.90 1.35 -1.88 -3.49 112.91 102.66 3g4o h THR 331 Ca 0.08 -1.26 -0.21 0.00 -0.55 0.00 0.00 66.41 64.47 3g4o h THR 331 Cb 0.43 1.84 0.15 0.00 -1.73 0.00 0.00 68.15 68.84 3g4o h THR 331 CO -0.00 0.09 -0.68 1.41 -0.25 0.00 0.00 175.52 176.09 3g4o n HIS 332 N -2.91 -2.54 -1.94 4.73 8.25 0.11 -4.94 115.22 115.98 3g4o n HIS 332 Ca 0.00 0.90 -0.41 0.00 -0.26 0.00 0.00 57.72 57.95 3g4o n HIS 332 Cb 0.60 -4.08 -0.01 0.00 1.12 0.00 0.00 29.99 27.62 3g4o n HIS 332 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3g4o s PRO 333 N -4.19 4.22 0.00 -0.41 0.04 -1.26 -4.94 135.00 128.45 3g4o s PRO 333 Ca 0.36 2.41 0.11 0.00 0.04 0.00 0.00 61.00 63.92 3g4o s PRO 333 Cb -0.05 -3.02 0.21 0.00 0.04 0.00 0.00 34.50 31.67 3g4o s PRO 333 CO 0.75 -0.39 1.07 -0.25 0.04 0.00 0.00 177.00 178.23 3g4o n ASP 334 N 0.79 2.48 -1.52 6.66 8.00 -1.26 -4.55 116.55 127.15 3g4o n ASP 334 Ca 0.01 -1.76 0.06 0.00 0.71 0.00 0.00 54.79 53.81 3g4o n ASP 334 Cb 0.40 -0.13 0.34 0.00 -0.02 0.00 0.00 41.12 41.71 3g4o n ASP 334 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3g4o n ASN 335 N 0.57 4.87 -3.78 -2.24 6.94 -1.26 -4.84 115.26 115.52 3g4o n ASN 335 Ca 0.09 -3.03 -0.25 0.00 -0.02 0.00 0.00 54.58 51.37 3g4o n ASN 335 Cb 0.36 -0.64 0.02 0.00 -2.36 0.00 0.00 39.78 37.15 3g4o n ASN 335 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3g4o n ARG 336 N 0.05 -3.47 -2.35 -3.83 1.74 -1.26 -4.91 116.66 102.63 3g4o n ARG 336 Ca 0.27 0.51 -0.38 0.00 -0.77 0.00 0.00 57.85 57.49 3g4o n ARG 336 Cb 1.11 -4.74 -0.02 0.00 -1.02 0.00 0.00 32.46 27.79 3g4o n ARG 336 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3g4o s PRO 337 N -6.14 4.06 -0.05 5.56 0.04 -1.26 -4.64 135.00 132.56 3g4o s PRO 337 Ca 0.11 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 3g4o s PRO 337 Cb -0.04 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 3g4o s PRO 337 CO 0.85 -0.29 1.27 -0.80 0.04 0.00 0.00 177.00 178.07 3g4o s ASN 338 N -1.26 6.98 0.10 6.66 -0.87 -1.26 -2.24 114.94 123.04 3g4o s ASN 338 Ca 0.58 1.89 0.09 0.00 -1.57 0.00 0.00 52.86 53.85 3g4o s ASN 338 Cb -0.28 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.35 3g4o s ASN 338 CO 0.35 -0.65 -0.19 0.86 -2.57 0.00 0.00 177.10 174.91 3g4o s TRP 339 N 2.43 2.52 -0.05 2.20 -0.11 0.17 -4.96 118.94 121.14 3g4o s TRP 339 Ca 0.58 -0.27 -0.00 0.00 1.22 0.00 0.00 56.10 57.63 3g4o s TRP 339 Cb -0.26 -1.36 0.03 0.00 -1.50 0.00 0.00 33.47 30.37 3g4o s TRP 339 CO 0.23 0.35 -0.02 1.21 -4.62 0.00 0.00 176.95 174.10 3g4o s ASN 340 N -1.96 1.12 -0.13 5.86 2.47 -1.26 -2.19 114.94 118.85 3g4o s ASN 340 Ca 0.17 -0.09 -0.08 0.00 0.42 0.00 0.00 52.86 53.28 3g4o s ASN 340 Cb -0.10 -0.40 0.05 0.00 -1.45 0.00 0.00 41.25 39.34 3g4o s ASN 340 CO 0.09 -0.12 0.32 -2.28 -3.72 0.00 0.00 177.10 171.38 3g4o s HIS 341 N 1.40 -0.43 -0.18 0.43 2.46 -0.70 -4.99 115.29 113.28 3g4o s HIS 341 Ca -0.04 0.98 -0.04 0.00 0.47 0.00 0.00 55.06 56.43 3g4o s HIS 341 Cb -0.13 0.14 -0.02 0.00 -0.13 0.00 0.00 32.58 32.43 3g4o s HIS 341 CO -0.03 -0.26 -0.02 0.95 -2.47 0.00 0.00 174.74 172.92 3g4o s THR 342 N 1.07 3.88 -0.06 0.89 -4.23 -1.26 -0.48 115.64 115.45 3g4o s THR 342 Ca -0.07 -0.35 -0.03 0.00 -1.18 0.00 0.00 61.69 60.06 3g4o s THR 342 Cb -0.08 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 3g4o s THR 342 CO -0.08 0.45 0.10 -0.36 -0.54 0.00 0.00 174.62 174.19 3g4o s PHE 343 N 0.79 3.40 -0.29 3.99 0.08 0.16 -4.51 117.98 121.59 3g4o s PHE 343 Ca -0.00 0.33 -0.17 0.00 0.12 0.00 0.00 56.93 57.20 3g4o s PHE 343 Cb -0.14 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 3g4o s PHE 343 CO 0.02 0.61 0.49 0.14 -0.10 0.00 0.00 175.22 176.38 3g4o s VAL 344 N -1.08 5.07 -0.76 -0.44 -7.23 -0.37 0.32 120.40 115.90 3g4o s VAL 344 Ca 0.19 0.64 -0.18 0.00 -1.81 0.00 0.00 61.98 60.82 3g4o s VAL 344 Cb -0.12 -3.85 0.14 0.00 0.56 0.00 0.00 36.38 33.11 3g4o s VAL 344 CO 0.09 -0.00 0.87 -0.63 -0.31 0.00 0.00 175.10 175.11 3g4o s ILE 345 N 2.30 4.94 -5.00 -0.62 -1.09 0.79 -4.84 121.20 117.69 3g4o s ILE 345 Ca 0.19 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.13 3g4o s ILE 345 Cb -0.16 -4.59 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 3g4o s ILE 345 CO 0.11 -1.25 0.00 0.61 -1.23 0.00 0.00 174.94 173.18 3g4o n GLY 346 N 5.05 0.47 3.54 6.18 0.00 -1.26 -1.96 105.19 117.20 3g4o n GLY 346 Ca 0.07 -1.53 -0.53 0.00 0.00 0.00 0.00 46.02 44.03 3g4o n GLY 346 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g4o n PRO 347 N 0.00 0.66 -1.53 1.61 -0.02 -1.26 -4.89 135.00 129.58 3g4o n PRO 347 Ca 0.00 0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 3g4o n PRO 347 Cb 0.00 -1.72 -0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3g4o n PRO 347 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3g4o n TYR 348 N 1.62 0.47 0.00 6.00 4.19 -1.26 -4.95 117.16 123.22 3g4o n TYR 348 Ca 0.18 0.67 0.00 0.00 3.31 0.00 0.00 57.90 62.06 3g4o n TYR 348 Cb 0.18 -2.13 0.00 0.00 0.49 0.00 0.00 39.34 37.88 3g4o n TYR 348 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 3g4o n LYS 349 N 0.59 0.00 -3.48 2.98 5.02 -1.26 -5.13 118.16 116.88 3g4o n LYS 349 Ca 0.11 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 3g4o n LYS 349 Cb 0.35 -0.54 -0.02 0.00 -0.02 0.00 0.00 35.03 34.80 3g4o n LYS 349 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3g4o s ASP 350 N -4.35 -0.50 0.26 4.39 1.47 -1.26 -5.05 116.67 111.64 3g4o s ASP 350 Ca 0.00 -0.09 -0.02 0.00 1.18 0.00 0.00 52.55 53.63 3g4o s ASP 350 Cb 0.00 0.58 0.51 0.00 -0.34 0.00 0.00 42.92 43.67 3g4o s ASP 350 CO 0.00 -0.97 1.78 0.11 0.68 0.00 0.00 175.17 176.77 3g4o h LYS 351 N 2.06 0.66 -0.48 2.11 1.57 -2.00 -2.35 116.57 118.14 3g4o h LYS 351 Ca -0.33 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.43 3g4o h LYS 351 Cb 1.30 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 3g4o h LYS 351 CO 0.39 0.43 0.32 0.00 -0.57 0.00 0.00 179.45 180.02 3g4o h ALA 352 N 1.54 1.74 -0.33 3.86 0.00 -1.97 -2.77 119.26 121.33 3g4o h ALA 352 Ca 0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 3g4o h ALA 352 Cb 0.59 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3g4o h ALA 352 CO -0.33 0.21 0.01 -1.13 0.00 0.00 0.00 179.25 178.01 3g4o n SER 353 N -4.47 3.89 -4.08 0.00 3.41 -0.90 -4.90 113.62 106.56 3g4o n SER 353 Ca 0.05 -3.13 -0.33 0.00 -0.26 0.00 0.00 58.87 55.20 3g4o n SER 353 Cb 0.12 -0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 63.34 3g4o n SER 353 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g4o s SER 354 N -1.88 4.80 0.22 4.04 0.15 -1.04 -1.24 113.70 118.74 3g4o s SER 354 Ca 0.44 -1.78 -0.09 0.00 0.70 0.00 0.00 55.95 55.23 3g4o s SER 354 Cb 0.36 -1.66 0.23 0.00 -1.71 0.00 0.00 66.02 63.24 3g4o s SER 354 CO 0.08 -0.34 1.85 0.40 1.20 0.00 0.00 173.24 176.44 3g4o h ILE 355 N 6.58 1.08 -0.48 6.45 2.04 -1.88 -0.67 117.51 130.63 3g4o h ILE 355 Ca -0.13 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3g4o h ILE 355 Cb 1.04 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3g4o h ILE 355 CO 0.54 0.16 0.21 -0.09 0.00 0.00 0.00 178.15 178.97 3g4o h ARG 356 N 0.90 0.70 0.01 2.37 2.43 -1.97 0.14 114.38 118.96 3g4o h ARG 356 Ca 0.31 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3g4o h ARG 356 Cb 0.05 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3g4o h ARG 356 CO -0.12 0.61 -0.01 -0.92 -1.51 0.00 0.00 179.97 178.02 3g4o h TYR 357 N 0.63 -0.02 -0.73 2.20 5.03 -1.88 -2.04 116.97 120.17 3g4o h TYR 357 Ca 0.16 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.47 3g4o h TYR 357 Cb 0.16 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.41 3g4o h TYR 357 CO -0.00 0.22 0.47 1.96 -1.32 0.00 0.00 178.16 179.49 3g4o h GLN 358 N -0.25 0.97 0.86 1.82 4.20 -0.92 -1.41 115.11 120.38 3g4o h GLN 358 Ca -0.00 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 3g4o h GLN 358 Cb 0.25 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.82 3g4o h GLN 358 CO 0.00 0.66 -0.41 2.35 -0.67 0.00 0.00 178.83 180.76 3g4o h TRP 359 N 1.00 -1.07 0.00 2.96 2.91 -0.70 -2.57 115.95 118.47 3g4o h TRP 359 Ca 0.27 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.26 3g4o h TRP 359 Cb -0.08 0.35 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 3g4o h TRP 359 CO 0.00 -0.66 0.00 -0.44 -1.03 0.00 0.00 178.44 176.31 3g4o h ASP 360 N -1.28 0.00 -0.36 2.65 3.32 -1.17 -0.97 116.42 118.62 3g4o h ASP 360 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3g4o h ASP 360 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3g4o h ASP 360 CO 0.19 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.00 3g4o n LYS 361 N -2.91 2.49 0.13 3.56 4.76 -0.55 -4.69 118.16 120.96 3g4o n LYS 361 Ca -0.02 -2.25 0.19 0.00 -2.87 0.00 0.00 58.31 53.37 3g4o n LYS 361 Cb 0.12 -1.51 0.77 0.00 -1.84 0.00 0.00 35.03 32.56 3g4o n LYS 361 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 3g4o h ARG 362 N 4.49 0.00 -0.63 1.97 0.11 -0.75 -0.31 114.38 119.26 3g4o h ARG 362 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g4o h ARG 362 Cb 0.99 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.07 3g4o h ARG 362 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 3g4o n TYR 363 N -3.66 1.01 -3.78 4.08 4.01 -1.26 -4.74 117.16 112.82 3g4o n TYR 363 Ca 0.05 -0.45 -0.36 0.00 -0.16 0.00 0.00 57.90 56.98 3g4o n TYR 363 Cb 0.55 -0.09 -0.12 0.00 -0.31 0.00 0.00 39.34 39.37 3g4o n TYR 363 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3g4o s ILE 364 N -1.43 3.28 0.57 -0.72 1.01 -0.13 -5.00 121.20 118.79 3g4o s ILE 364 Ca 0.42 -1.98 0.29 0.00 0.00 0.00 0.00 60.65 59.38 3g4o s ILE 364 Cb 0.24 -3.22 0.41 0.00 0.01 0.00 0.00 42.46 39.90 3g4o s ILE 364 CO 0.25 -0.64 1.90 1.55 0.00 0.00 0.00 174.94 178.00 3g4o h PRO 365 N 8.05 0.00 0.00 2.79 0.13 -1.85 0.34 132.00 141.46 3g4o h PRO 365 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3g4o h PRO 365 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3g4o h PRO 365 CO 0.68 0.00 -0.07 0.41 -0.23 0.00 0.00 178.00 178.79 3g4o n GLY 366 N -1.56 -1.65 0.24 1.56 0.00 -1.26 -3.34 105.19 99.17 3g4o n GLY 366 Ca 0.11 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.19 3g4o n GLY 366 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g4o n GLU 367 N -2.17 0.72 -3.01 1.61 -0.58 0.12 -4.65 120.64 112.68 3g4o n GLU 367 Ca 0.05 -0.49 -0.44 0.00 -0.42 0.00 0.00 57.16 55.86 3g4o n GLU 367 Cb 0.42 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.80 3g4o n GLU 367 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3g4o s VAL 368 N -2.62 5.18 -0.41 2.62 1.01 -1.21 -4.69 120.40 120.29 3g4o s VAL 368 Ca 0.19 -2.74 0.04 0.00 0.00 0.00 0.00 61.98 59.47 3g4o s VAL 368 Cb 0.18 -4.86 0.06 0.00 0.00 0.00 0.00 36.38 31.77 3g4o s VAL 368 CO 0.59 -1.55 0.82 0.29 0.00 0.00 0.00 175.10 175.26 3g4o n LYS 369 N 5.19 1.00 0.00 2.72 5.02 -1.26 -4.95 118.16 125.88 3g4o n LYS 369 Ca 0.34 -1.14 0.00 0.00 -2.02 0.00 0.00 58.31 55.49 3g4o n LYS 369 Cb 0.42 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 3g4o n LYS 369 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3g4o n TRP 370 N 0.06 0.00 -3.61 2.13 8.01 -1.26 -4.91 117.44 117.85 3g4o n TRP 370 Ca 0.03 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.90 3g4o n TRP 370 Cb 0.19 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.44 3g4o n TRP 370 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 3g4o s TRP 371 N 0.26 3.47 -0.85 -5.99 0.52 -1.26 -0.63 118.94 114.46 3g4o s TRP 371 Ca 0.00 0.64 -0.12 0.00 0.02 0.00 0.00 56.10 56.64 3g4o s TRP 371 Cb 0.00 -2.07 0.22 0.00 -1.15 0.00 0.00 33.47 30.47 3g4o s TRP 371 CO 0.00 0.40 0.78 0.34 0.02 0.00 0.00 176.95 178.49 3g4o s ASP 372 N -2.38 6.64 0.46 2.95 -1.08 0.25 -4.76 116.67 118.74 3g4o s ASP 372 Ca 0.42 -2.88 0.25 0.00 -0.52 0.00 0.00 52.55 49.83 3g4o s ASP 372 Cb -0.12 -2.16 1.01 0.00 -1.46 0.00 0.00 42.92 40.19 3g4o s ASP 372 CO 0.24 -0.49 1.86 -0.50 0.52 0.00 0.00 175.17 176.79 3g4o h TRP 373 N 7.47 0.00 -0.62 -5.34 4.06 -1.90 -2.29 115.95 117.33 3g4o h TRP 373 Ca 0.11 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.98 3g4o h TRP 373 Cb 1.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.13 3g4o h TRP 373 CO 0.95 0.19 0.09 -0.91 -3.56 0.00 0.00 178.44 175.20 3g4o h ASN 374 N 0.00 0.99 -0.80 -3.49 -0.26 -1.91 -2.33 115.58 107.79 3g4o h ASN 374 Ca -0.00 -0.27 -0.01 0.00 -0.56 0.00 0.00 56.30 55.46 3g4o h ASN 374 Cb 0.69 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 3g4o h ASN 374 CO 0.02 1.01 0.47 -0.25 -1.06 0.00 0.00 177.43 177.62 3g4o h TRP 375 N 0.94 1.07 0.00 1.19 7.01 -1.81 -0.81 115.95 123.55 3g4o h TRP 375 Ca 0.19 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.14 3g4o h TRP 375 Cb 0.44 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 3g4o h TRP 375 CO 0.03 0.73 -0.17 1.79 -2.79 0.00 0.00 178.44 178.03 3g4o h THR 376 N 1.10 1.10 -0.07 2.65 1.35 -1.33 -1.31 112.91 116.41 3g4o h THR 376 Ca 0.29 -0.60 -0.24 0.00 -0.55 0.00 0.00 66.41 65.30 3g4o h THR 376 Cb -0.01 1.33 0.02 0.00 -1.73 0.00 0.00 68.15 67.75 3g4o h THR 376 CO -0.05 0.17 -0.90 0.40 -0.25 0.00 0.00 175.52 174.89 3g4o h ILE 377 N 0.00 1.29 -0.27 6.82 2.04 -0.75 -1.93 117.51 124.71 3g4o h ILE 377 Ca -0.00 -2.11 -0.10 0.00 1.00 0.00 0.00 64.86 63.65 3g4o h ILE 377 Cb 0.31 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3g4o h ILE 377 CO 0.02 0.66 -0.23 0.06 0.00 0.00 0.00 178.15 178.66 3g4o h GLN 378 N 0.42 0.52 0.05 2.37 3.07 -0.81 0.17 115.11 120.89 3g4o h GLN 378 Ca -0.09 -0.19 -0.23 0.00 0.09 0.00 0.00 58.65 58.22 3g4o h GLN 378 Cb 1.55 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 29.07 3g4o h GLN 378 CO 0.18 0.72 -1.03 1.96 0.09 0.00 0.00 178.83 180.75 3g4o h GLN 379 N 0.46 0.25 0.00 0.06 1.08 -1.26 -3.40 115.11 112.30 3g4o h GLN 379 Ca 0.07 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 3g4o h GLN 379 Cb 0.66 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 3g4o h GLN 379 CO 0.05 1.08 0.00 0.09 -0.95 0.00 0.00 178.83 179.10 3g4o n ASN 380 N -3.60 0.04 0.00 1.46 3.02 -0.73 -5.10 115.26 110.36 3g4o n ASN 380 Ca -0.06 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 3g4o n ASN 380 Cb 0.90 0.71 0.00 0.00 -0.61 0.00 0.00 39.78 40.78 3g4o n ASN 380 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g4o n GLY 381 N 0.71 0.33 0.06 7.41 0.00 0.59 -4.37 105.19 109.93 3g4o n GLY 381 Ca 0.00 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 3g4o n GLY 381 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g4o h LEU 382 N 0.00 -0.06 -1.06 0.99 5.85 -1.91 -2.81 115.31 116.30 3g4o h LEU 382 Ca 0.00 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 3g4o h LEU 382 Cb 0.00 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3g4o h LEU 382 CO 0.00 -0.02 0.08 0.28 -0.34 0.00 0.00 178.44 178.44 3g4o h SER 383 N -0.00 0.70 -0.73 1.25 0.02 -1.95 -0.50 113.55 112.34 3g4o h SER 383 Ca 0.03 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 3g4o h SER 383 Cb 0.05 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 3g4o h SER 383 CO -0.06 0.72 0.40 0.74 -1.14 0.00 0.00 176.83 177.49 3g4o h THR 384 N 0.72 1.22 -0.08 -2.27 2.02 -1.72 -1.33 112.91 111.47 3g4o h THR 384 Ca 0.15 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 3g4o h THR 384 Cb 0.33 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3g4o h THR 384 CO 0.00 0.24 -0.22 0.24 0.37 0.00 0.00 175.52 176.16 3g4o h MET 385 N 1.00 0.28 -0.64 6.66 2.07 -1.24 -2.30 114.93 120.76 3g4o h MET 385 Ca 0.26 -0.21 0.09 0.00 -2.07 0.00 0.00 59.70 57.77 3g4o h MET 385 Cb 0.04 0.03 -0.07 0.00 -1.87 0.00 0.00 31.60 29.73 3g4o h MET 385 CO -0.04 0.82 0.27 1.96 1.07 0.00 0.00 176.91 180.99 3g4o h GLN 386 N -0.20 0.46 -0.22 1.72 4.20 -1.00 0.12 115.11 120.18 3g4o h GLN 386 Ca -0.01 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 3g4o h GLN 386 Cb 0.84 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 3g4o h GLN 386 CO 0.05 0.30 -0.51 -0.91 -0.67 0.00 0.00 178.83 177.09 3g4o h ASN 387 N 0.47 0.68 0.26 1.46 -0.26 -1.29 0.23 115.58 117.12 3g4o h ASN 387 Ca 0.32 -0.35 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 3g4o h ASN 387 Cb 0.38 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 3g4o h ASN 387 CO -0.29 1.07 -0.12 -1.13 -1.06 0.00 0.00 177.43 175.89 3g4o h ASN 388 N 0.49 -0.29 -1.00 5.81 -1.24 -1.00 -2.52 115.58 115.82 3g4o h ASN 388 Ca 0.02 -0.23 0.08 0.00 0.71 0.00 0.00 56.30 56.89 3g4o h ASN 388 Cb 1.05 0.08 -0.07 0.00 0.73 0.00 0.00 38.32 40.11 3g4o h ASN 388 CO 0.10 0.12 0.64 -0.07 -1.29 0.00 0.00 177.43 176.93 3g4o h LEU 389 N -0.76 1.00 -1.32 0.34 3.38 -0.79 0.31 115.31 117.47 3g4o h LEU 389 Ca -0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3g4o h LEU 389 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3g4o h LEU 389 CO 0.06 0.61 0.21 0.00 0.09 0.00 0.00 178.44 179.41 3g4o h ALA 390 N 1.48 1.47 -0.37 1.53 0.00 -0.99 0.32 119.26 122.71 3g4o h ALA 390 Ca 0.45 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 3g4o h ALA 390 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3g4o h ALA 390 CO -0.20 0.42 0.03 0.00 0.00 0.00 0.00 179.25 179.49 3g4o h ARG 391 N 0.68 0.64 0.00 0.00 2.47 -0.52 -1.44 114.38 116.20 3g4o h ARG 391 Ca 0.17 -0.19 -0.12 0.00 -1.26 0.00 0.00 59.98 58.57 3g4o h ARG 391 Cb 0.11 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 3g4o h ARG 391 CO -0.02 0.72 -0.59 -0.39 0.56 0.00 0.00 179.97 180.25 3g4o h VAL 392 N 0.47 1.11 -0.13 2.04 -1.51 -0.70 -2.93 116.25 114.60 3g4o h VAL 392 Ca 0.11 -2.31 0.00 0.00 -1.23 0.00 0.00 66.70 63.27 3g4o h VAL 392 Cb 0.42 2.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 3g4o h VAL 392 CO 0.01 0.58 0.00 0.18 -1.23 0.00 0.00 177.57 177.11 3g4o n LEU 393 N -3.38 2.19 -4.68 4.19 4.77 0.05 -4.95 117.00 115.20 3g4o n LEU 393 Ca 0.01 -0.84 -0.45 0.00 -0.03 0.00 0.00 56.01 54.70 3g4o n LEU 393 Cb 0.71 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.69 3g4o n LEU 393 CO 0.41 0.42 1.27 -1.14 -1.33 0.00 0.00 177.39 177.02 3g4o n ARG 394 N 0.69 2.32 -1.70 3.23 0.63 -0.55 -4.87 116.66 116.41 3g4o n ARG 394 Ca 0.17 0.84 -0.42 0.00 -0.92 0.00 0.00 57.85 57.52 3g4o n ARG 394 Cb 0.44 -2.64 -0.03 0.00 0.45 0.00 0.00 32.46 30.68 3g4o n ARG 394 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3g4o n PRO 395 N 3.91 2.80 -3.93 -0.14 -0.02 -1.26 -4.82 135.00 131.53 3g4o n PRO 395 Ca 0.17 1.01 -0.35 0.00 -2.02 0.00 0.00 63.50 62.31 3g4o n PRO 395 Cb 0.31 -2.90 -0.13 0.00 -0.02 0.00 0.00 33.50 30.76 3g4o n PRO 395 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g4o s VAL 396 N 2.23 3.86 -0.07 -1.45 1.01 -1.26 0.91 120.40 125.63 3g4o s VAL 396 Ca 0.80 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.48 3g4o s VAL 396 Cb -0.49 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3g4o s VAL 396 CO 0.36 0.40 -0.18 -0.13 0.00 0.00 0.00 175.10 175.55 3g4o s ARG 397 N 1.33 2.18 -0.13 2.72 0.52 0.18 0.03 118.95 125.78 3g4o s ARG 397 Ca 0.04 -0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 54.56 3g4o s ARG 397 Cb -0.15 -1.77 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 3g4o s ARG 397 CO 0.01 0.17 0.03 0.00 0.02 0.00 0.00 175.30 175.52 3g4o s ALA 398 N 0.31 3.34 0.26 2.13 0.00 -0.22 0.15 121.76 127.73 3g4o s ALA 398 Ca -0.12 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 3g4o s ALA 398 Cb -0.15 -1.68 -0.09 0.00 0.00 0.00 0.00 23.12 21.20 3g4o s ALA 398 CO 0.05 0.41 1.15 0.20 0.00 0.00 0.00 175.76 177.56 3g4o s GLY 399 N -0.31 2.95 -0.20 0.00 0.00 -0.46 -0.37 107.32 108.92 3g4o s GLY 399 Ca 0.07 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.76 3g4o s GLY 399 CO 0.02 1.65 -0.12 -0.42 0.00 0.00 0.00 173.10 174.23 3g4o s ILE 400 N -0.83 1.77 0.27 0.90 -1.09 -0.04 -3.71 121.20 118.47 3g4o s ILE 400 Ca 0.47 -1.09 0.05 0.00 -2.23 0.00 0.00 60.65 57.86 3g4o s ILE 400 Cb -0.33 -1.81 -0.06 0.00 -1.58 0.00 0.00 42.46 38.68 3g4o s ILE 400 CO 0.41 0.19 -0.02 0.42 -1.23 0.00 0.00 174.94 174.71 3g4o s THR 401 N 1.34 1.38 -2.53 2.92 -4.23 -1.26 -0.76 115.64 112.50 3g4o s THR 401 Ca -0.01 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 3g4o s THR 401 Cb -0.16 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.20 3g4o s THR 401 CO -0.08 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 3g4o n GLY 402 N -0.55 -0.58 3.31 3.99 0.00 -1.16 -1.10 105.19 109.09 3g4o n GLY 402 Ca -0.05 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 3g4o n GLY 402 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g4o s ASP 403 N -4.00 2.84 0.12 1.61 1.01 -1.21 -1.17 116.67 115.87 3g4o s ASP 403 Ca 0.00 -0.60 0.09 0.00 0.71 0.00 0.00 52.55 52.75 3g4o s ASP 403 Cb 0.00 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.66 3g4o s ASP 403 CO 0.00 0.18 -0.21 0.12 0.21 0.00 0.00 175.17 175.47 3g4o s PHE 404 N -0.89 2.47 -0.23 4.23 5.36 0.13 -0.99 117.98 128.06 3g4o s PHE 404 Ca 0.10 -0.30 -0.18 0.00 -0.96 0.00 0.00 56.93 55.59 3g4o s PHE 404 Cb -0.10 -1.32 0.06 0.00 -0.34 0.00 0.00 43.02 41.32 3g4o s PHE 404 CO 0.03 0.36 0.58 -1.54 -1.46 0.00 0.00 175.22 173.19 3g4o s SER 405 N -2.07 -0.68 0.05 6.13 1.04 -0.82 -1.51 113.70 115.86 3g4o s SER 405 Ca 0.16 1.22 -0.03 0.00 0.48 0.00 0.00 55.95 57.78 3g4o s SER 405 Cb -0.10 1.18 -0.03 0.00 0.10 0.00 0.00 66.02 67.17 3g4o s SER 405 CO 0.08 -0.21 0.04 0.00 0.98 0.00 0.00 173.24 174.13 3g4o s ALA 406 N 0.79 0.22 -0.15 5.32 0.00 0.84 -1.55 121.76 127.23 3g4o s ALA 406 Ca -0.04 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 3g4o s ALA 406 Cb -0.05 0.31 0.05 0.00 0.00 0.00 0.00 23.12 23.43 3g4o s ALA 406 CO -0.06 -0.38 0.35 -2.00 0.00 0.00 0.00 175.76 173.67 3g4o s GLU 407 N -3.50 0.33 0.24 0.00 2.12 -0.35 -0.81 118.70 116.72 3g4o s GLU 407 Ca 0.03 0.70 -0.04 0.00 0.36 0.00 0.00 54.97 56.02 3g4o s GLU 407 Cb 0.04 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.35 3g4o s GLU 407 CO -0.09 -0.16 0.27 -1.54 -0.54 0.00 0.00 175.26 173.20 3g4o s SER 408 N 1.34 0.29 0.04 -1.70 1.04 0.55 -1.84 113.70 113.42 3g4o s SER 408 Ca -0.09 -1.31 0.04 0.00 0.48 0.00 0.00 55.95 55.07 3g4o s SER 408 Cb -0.09 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 3g4o s SER 408 CO -0.11 -0.98 -0.13 -1.10 0.98 0.00 0.00 173.24 171.90 3g4o s GLN 409 N -3.96 0.85 0.08 4.02 1.11 -1.24 -1.47 119.66 119.05 3g4o s GLN 409 Ca 0.34 -0.71 -0.21 0.00 0.01 0.00 0.00 55.36 54.79 3g4o s GLN 409 Cb 0.04 -0.83 0.05 0.00 -1.01 0.00 0.00 33.01 31.26 3g4o s GLN 409 CO 0.13 0.20 0.51 -0.59 0.01 0.00 0.00 175.29 175.56 3g4o s PHE 410 N -0.85 -0.40 0.01 0.91 -0.71 -0.79 -4.77 117.98 111.39 3g4o s PHE 410 Ca 0.00 0.34 -0.10 0.00 -1.04 0.00 0.00 56.93 56.14 3g4o s PHE 410 Cb -0.08 0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 42.04 3g4o s PHE 410 CO 0.01 -0.68 0.33 0.00 -1.34 0.00 0.00 175.22 173.54 3g4o s ALA 411 N -2.86 3.77 1.11 1.99 0.00 -1.26 -0.60 121.76 123.92 3g4o s ALA 411 Ca -0.03 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.36 3g4o s ALA 411 Cb -0.00 -2.21 0.21 0.00 0.00 0.00 0.00 23.12 21.12 3g4o s ALA 411 CO -0.05 0.57 0.94 0.41 0.00 0.00 0.00 175.76 177.63 3g4o n GLY 412 N 1.34 -2.17 3.75 0.00 0.00 0.35 -4.97 105.19 103.49 3g4o n GLY 412 Ca -0.12 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 3g4o n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g4o s ASN 413 N -4.25 4.18 -0.13 1.61 -0.87 -1.26 -4.70 114.94 109.53 3g4o s ASN 413 Ca 0.57 1.88 -0.29 0.00 -1.57 0.00 0.00 52.86 53.45 3g4o s ASN 413 Cb -0.04 -2.52 -0.01 0.00 -0.02 0.00 0.00 41.25 38.66 3g4o s ASN 413 CO 0.42 -2.25 1.11 -0.63 -2.57 0.00 0.00 177.10 173.18 3g4o s ILE 414 N -2.86 4.54 -0.12 0.60 1.01 -1.26 -4.53 121.20 118.58 3g4o s ILE 414 Ca 0.62 1.84 -0.00 0.00 0.00 0.00 0.00 60.65 63.11 3g4o s ILE 414 Cb -0.18 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 3g4o s ILE 414 CO 0.56 -0.06 -0.12 -1.61 0.00 0.00 0.00 174.94 173.71 3g4o s GLU 415 N 2.58 3.31 0.07 2.79 2.02 -0.42 -4.96 118.70 124.08 3g4o s GLU 415 Ca 0.50 -0.66 0.10 0.00 0.02 0.00 0.00 54.97 54.93 3g4o s GLU 415 Cb -0.20 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 31.36 3g4o s GLU 415 CO 0.16 0.27 -0.27 0.96 0.02 0.00 0.00 175.26 176.40 3g4o s ILE 416 N 0.21 2.17 0.00 -1.63 -4.36 -1.26 -0.74 121.20 115.58 3g4o s ILE 416 Ca -0.07 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 3g4o s ILE 416 Cb -0.15 -1.87 0.00 0.00 1.25 0.00 0.00 42.46 41.69 3g4o s ILE 416 CO 0.05 0.30 0.00 0.61 0.24 0.00 0.00 174.94 176.14 3g4o n GLY 417 N 1.57 1.55 3.83 6.27 0.00 -0.55 -4.98 105.19 112.88 3g4o n GLY 417 Ca -0.17 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.48 3g4o n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g4o s ALA 418 N -2.25 3.34 0.31 4.61 0.00 -1.26 -4.64 121.76 121.87 3g4o s ALA 418 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 3g4o s ALA 418 Cb 0.00 -2.81 -0.12 0.00 0.00 0.00 0.00 23.12 20.19 3g4o s ALA 418 CO 0.00 0.32 1.52 -2.30 0.00 0.00 0.00 175.76 175.30 3g4o n PRO 419 N 0.04 2.55 -4.99 0.00 -0.02 -1.26 -4.54 135.00 126.77 3g4o n PRO 419 Ca 0.01 0.90 -0.32 0.00 -2.02 0.00 0.00 63.50 62.07 3g4o n PRO 419 Cb 0.52 -2.64 -0.15 0.00 -0.02 0.00 0.00 33.50 31.22 3g4o n PRO 419 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g4o s VAL 420 N -0.32 2.68 0.39 -1.45 1.01 0.27 -4.95 120.40 118.03 3g4o s VAL 420 Ca 0.62 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 3g4o s VAL 420 Cb -0.52 -2.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.70 3g4o s VAL 420 CO 0.53 0.56 1.39 -2.16 0.00 0.00 0.00 175.10 175.41 3g4o s PRO 421 N -0.11 4.04 0.73 2.72 0.04 -1.26 -0.73 135.00 140.42 3g4o s PRO 421 Ca -0.03 2.35 -0.15 0.00 0.04 0.00 0.00 61.00 63.21 3g4o s PRO 421 Cb -0.14 -2.87 0.04 0.00 0.04 0.00 0.00 34.50 31.57 3g4o s PRO 421 CO 0.04 -0.51 1.21 -0.51 0.04 0.00 0.00 177.00 177.27 3g4o s LEU 422 N -2.25 3.32 0.00 -3.56 1.02 -0.61 -4.82 118.68 111.78 3g4o s LEU 422 Ca 0.55 2.36 0.17 0.00 0.02 0.00 0.00 54.13 57.23 3g4o s LEU 422 Cb -0.42 -4.59 0.80 0.00 0.02 0.00 0.00 46.19 42.00 3g4o s LEU 422 CO 0.56 -2.25 1.52 0.00 0.02 0.00 0.00 176.35 176.21 3g4o n ALA 423 N -2.69 1.86 0.00 4.21 0.00 -1.26 -5.00 120.51 117.63 3g4o n ALA 423 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3g4o n ALA 423 Cb 0.50 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3g4o n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g4o n GLY 440 N 0.20 0.00 3.75 0.00 0.00 -1.26 -5.18 105.19 102.71 3g4o n GLY 440 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3g4o n GLY 440 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g4o s LEU 441 N 0.00 4.14 -0.23 0.99 2.96 -1.26 -4.51 118.68 120.77 3g4o s LEU 441 Ca 0.00 0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 54.09 3g4o s LEU 441 Cb 0.00 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 3g4o s LEU 441 CO 0.00 0.25 0.10 -0.60 -1.32 0.00 0.00 176.35 174.78 3g4o s ARG 442 N -0.09 3.88 -0.13 1.98 3.52 0.44 -4.90 118.95 123.65 3g4o s ARG 442 Ca 0.09 -0.37 -0.16 0.00 -0.13 0.00 0.00 55.73 55.15 3g4o s ARG 442 Cb -0.12 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 3g4o s ARG 442 CO 0.00 0.02 0.40 -0.51 -0.81 0.00 0.00 175.30 174.40 3g4o s LEU 443 N 1.10 4.27 -0.62 -0.88 1.43 -1.26 0.72 118.68 123.44 3g4o s LEU 443 Ca 0.05 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 53.91 3g4o s LEU 443 Cb -0.14 -2.56 0.23 0.00 0.03 0.00 0.00 46.19 43.75 3g4o s LEU 443 CO 0.04 0.06 0.66 -0.62 0.23 0.00 0.00 176.35 176.71 3g4o n GLU 444 N 3.54 2.09 -3.68 1.70 -0.58 -0.03 -5.00 120.64 118.67 3g4o n GLU 444 Ca -0.09 -4.41 -0.30 0.00 -0.42 0.00 0.00 57.16 51.94 3g4o n GLU 444 Cb 0.52 -2.12 -0.14 0.00 -0.57 0.00 0.00 31.44 29.13 3g4o n GLU 444 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3g4o s ILE 445 N -2.03 0.93 0.25 -3.67 1.01 -1.26 -2.55 121.20 113.88 3g4o s ILE 445 Ca 0.36 -1.85 -0.31 0.00 0.00 0.00 0.00 60.65 58.85 3g4o s ILE 445 Cb 0.11 -1.68 -0.11 0.00 0.01 0.00 0.00 42.46 40.78 3g4o s ILE 445 CO -0.06 -0.80 1.64 -2.16 0.00 0.00 0.00 174.94 173.55 3g4o s PRO 446 N 1.09 4.13 -0.13 2.79 0.04 -1.26 -5.01 135.00 136.65 3g4o s PRO 446 Ca 0.14 2.56 -0.00 0.00 0.04 0.00 0.00 61.00 63.74 3g4o s PRO 446 Cb -0.21 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.31 3g4o s PRO 446 CO -0.12 -0.67 -0.07 -0.51 0.04 0.00 0.00 177.00 175.66 3g4o s LEU 447 N 0.29 1.37 -0.53 -3.56 1.43 -1.26 -4.80 118.68 111.61 3g4o s LEU 447 Ca 0.68 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 53.16 3g4o s LEU 447 Cb -0.48 -0.89 0.08 0.00 0.03 0.00 0.00 46.19 44.93 3g4o s LEU 447 CO 0.40 -0.14 0.61 -0.62 0.23 0.00 0.00 176.35 176.83 3g4o s ASP 448 N 1.67 6.20 0.23 2.29 -1.08 -1.26 -4.95 116.67 119.77 3g4o s ASP 448 Ca 0.03 -1.22 -0.07 0.00 -0.52 0.00 0.00 52.55 50.78 3g4o s ASP 448 Cb -0.14 -2.27 0.34 0.00 -1.46 0.00 0.00 42.92 39.39 3g4o s ASP 448 CO -0.08 -0.93 1.79 0.00 0.52 0.00 0.00 175.17 176.47 3g4o h ALA 449 N 9.02 1.02 0.15 3.66 0.00 -1.98 -1.22 119.26 129.92 3g4o h ALA 449 Ca -0.28 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3g4o h ALA 449 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3g4o h ALA 449 CO 1.01 0.01 -0.07 1.96 0.00 0.00 0.00 179.25 182.15 3g4o h GLN 450 N 0.67 -0.20 -0.52 0.00 4.20 -1.96 -0.90 115.11 116.41 3g4o h GLN 450 Ca 0.35 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.06 3g4o h GLN 450 Cb 0.33 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3g4o h GLN 450 CO -0.25 -0.09 0.24 1.49 -0.67 0.00 0.00 178.83 179.56 3g4o h GLU 451 N -0.26 0.75 -0.49 1.46 4.81 -1.90 -1.79 114.58 117.15 3g4o h GLU 451 Ca -0.02 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 3g4o h GLU 451 Cb 0.21 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3g4o h GLU 451 CO 0.03 0.63 0.27 -0.07 -0.73 0.00 0.00 179.01 179.14 3g4o h LEU 452 N 0.69 0.62 -0.52 1.64 3.38 -1.16 -1.85 115.31 118.11 3g4o h LEU 452 Ca 0.18 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3g4o h LEU 452 Cb 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3g4o h LEU 452 CO -0.02 0.53 0.33 -1.28 0.09 0.00 0.00 178.44 178.09 3g4o h SER 453 N 0.65 0.56 0.24 -0.43 0.87 -0.53 0.53 113.55 115.44 3g4o h SER 453 Ca 0.17 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3g4o h SER 453 Cb 0.05 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 3g4o h SER 453 CO -0.03 0.40 0.00 0.61 -0.53 0.00 0.00 176.83 177.28 3g4o n GLY 454 N -1.24 -0.71 0.38 5.77 0.00 -0.69 -1.47 105.19 107.22 3g4o n GLY 454 Ca 0.03 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.07 3g4o n GLY 454 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g4o n LEU 455 N -1.27 1.67 0.00 0.99 7.94 0.00 -4.97 117.00 121.36 3g4o n LEU 455 Ca 0.07 -0.77 0.00 0.00 -1.11 0.00 0.00 56.01 54.20 3g4o n LEU 455 Cb 0.10 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.05 3g4o n LEU 455 CO 0.10 0.32 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 3g4o n GLY 456 N 1.17 0.54 3.45 -3.96 0.00 -0.54 -5.03 105.19 100.82 3g4o n GLY 456 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3g4o n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g4o s PHE 457 N -2.00 3.11 0.20 1.61 0.40 -0.18 -4.40 117.98 116.72 3g4o s PHE 457 Ca 0.00 -0.45 0.10 0.00 -0.60 0.00 0.00 56.93 55.98 3g4o s PHE 457 Cb 0.00 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 3g4o s PHE 457 CO 0.00 -0.38 -0.16 -0.80 0.70 0.00 0.00 175.22 174.58 3g4o s ASN 458 N 1.62 3.84 -1.27 1.36 0.01 -0.95 -2.02 114.94 117.54 3g4o s ASN 458 Ca 0.06 -0.75 -0.07 0.00 -0.71 0.00 0.00 52.86 51.39 3g4o s ASN 458 Cb -0.16 -0.48 -0.01 0.00 0.41 0.00 0.00 41.25 41.02 3g4o s ASN 458 CO 0.04 0.10 0.65 0.59 -1.51 0.00 0.00 177.10 176.98 3g4o n ASN 459 N 0.05 -2.46 -4.73 -1.22 4.13 -1.26 -0.56 115.26 109.21 3g4o n ASN 459 Ca -0.11 -0.93 -0.37 0.00 1.68 0.00 0.00 54.58 54.85 3g4o n ASN 459 Cb 0.56 -3.61 -0.06 0.00 -1.54 0.00 0.00 39.78 35.13 3g4o n ASN 459 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3g4o s VAL 460 N -3.68 5.23 -0.06 2.41 1.01 -1.26 -3.97 120.40 120.08 3g4o s VAL 460 Ca 0.17 0.81 -0.11 0.00 0.00 0.00 0.00 61.98 62.85 3g4o s VAL 460 Cb -0.06 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.59 3g4o s VAL 460 CO 0.85 0.35 0.27 -0.94 0.00 0.00 0.00 175.10 175.63 3g4o s SER 461 N 0.53 -0.22 -0.20 3.32 1.04 -0.45 -5.00 113.70 112.73 3g4o s SER 461 Ca 0.23 0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.95 3g4o s SER 461 Cb -0.14 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.43 3g4o s SER 461 CO 0.08 -0.25 -0.13 -0.76 0.98 0.00 0.00 173.24 173.16 3g4o s LEU 462 N -0.56 2.50 0.04 2.42 1.43 -1.26 -1.58 118.68 121.67 3g4o s LEU 462 Ca -0.07 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.54 3g4o s LEU 462 Cb -0.04 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 3g4o s LEU 462 CO 0.02 -0.02 -0.22 -0.44 0.23 0.00 0.00 176.35 175.92 3g4o s SER 463 N 1.36 2.67 -0.24 2.29 0.01 0.18 -4.93 113.70 115.04 3g4o s SER 463 Ca 0.05 -0.52 -0.02 0.00 1.31 0.00 0.00 55.95 56.76 3g4o s SER 463 Cb -0.14 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.87 3g4o s SER 463 CO -0.09 0.20 -0.05 -0.69 0.41 0.00 0.00 173.24 173.02 3g4o s VAL 464 N -0.76 3.04 -0.16 3.43 1.01 -1.26 -0.40 120.40 125.30 3g4o s VAL 464 Ca 0.09 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 3g4o s VAL 464 Cb -0.09 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.84 3g4o s VAL 464 CO 0.02 0.26 0.44 0.42 0.00 0.00 0.00 175.10 176.24 3g4o s THR 465 N 1.38 0.00 0.27 3.92 -4.23 -0.81 -4.95 115.64 111.21 3g4o s THR 465 Ca 0.02 -0.03 -0.30 0.00 -1.18 0.00 0.00 61.69 60.20 3g4o s THR 465 Cb -0.16 -0.63 -0.11 0.00 1.34 0.00 0.00 72.50 72.94 3g4o s THR 465 CO -0.04 -0.01 1.55 -2.16 -0.54 0.00 0.00 174.62 173.41 3g4o s PRO 466 N 0.12 4.17 0.41 3.99 0.04 -1.26 -0.71 135.00 141.76 3g4o s PRO 466 Ca -0.01 2.49 0.07 0.00 0.04 0.00 0.00 61.00 63.59 3g4o s PRO 466 Cb -0.03 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 3g4o s PRO 466 CO 0.01 -0.57 0.23 0.00 0.04 0.00 0.00 177.00 176.71 3g4o s ALA 467 N 0.06 3.70 0.00 8.56 0.00 -1.26 -4.87 121.76 127.96 3g4o s ALA 467 Ca 0.63 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 50.54 3g4o s ALA 467 Cb -0.46 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.11 3g4o s ALA 467 CO 0.45 -0.17 0.32 0.00 0.00 0.00 0.00 175.76 176.37