#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3a s GLN 2 N 0.00 4.34 0.06 0.03 -0.21 -1.26 -4.89 119.66 117.73 3h3a s GLN 2 Ca 0.00 1.99 0.14 0.00 0.02 0.00 0.00 55.36 57.51 3h3a s GLN 2 Cb 0.00 -3.31 -0.15 0.00 1.00 0.00 0.00 33.01 30.55 3h3a s GLN 2 CO 0.00 -0.41 0.89 0.82 -2.12 0.00 0.00 175.29 174.47 3h3a h ILE 3 N 4.40 0.75 -3.38 1.08 2.04 -1.95 -3.46 117.51 117.00 3h3a h ILE 3 Ca -0.41 -2.35 -0.56 0.00 1.00 0.00 0.00 64.86 62.53 3h3a h ILE 3 Cb 1.21 2.26 -0.33 0.00 -0.74 0.00 0.00 36.82 39.21 3h3a h ILE 3 CO 0.86 0.43 -0.83 -0.36 0.00 0.00 0.00 178.15 178.24 3h3a s PHE 4 N -2.82 1.78 0.14 1.37 0.40 -1.26 -0.70 117.98 116.89 3h3a s PHE 4 Ca -0.02 -0.70 0.08 0.00 -0.60 0.00 0.00 56.93 55.68 3h3a s PHE 4 Cb 0.08 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.31 3h3a s PHE 4 CO 0.81 -0.34 -0.18 1.03 0.70 0.00 0.00 175.22 177.24 3h3a s ARG 5 N 0.63 1.19 -0.40 0.44 0.52 -0.95 -4.99 118.95 115.39 3h3a s ARG 5 Ca -0.15 -1.30 -0.13 0.00 -0.52 0.00 0.00 55.73 53.63 3h3a s ARG 5 Cb -0.16 -1.28 0.03 0.00 0.52 0.00 0.00 34.95 34.05 3h3a s ARG 5 CO 0.04 0.27 0.27 0.34 0.02 0.00 0.00 175.30 176.24 3h3a s ASP 6 N -2.39 5.97 -0.24 0.23 3.68 -1.26 -0.13 116.67 122.53 3h3a s ASP 6 Ca 0.12 -0.97 0.12 0.00 2.13 0.00 0.00 52.55 53.95 3h3a s ASP 6 Cb -0.07 -2.11 0.49 0.00 -1.45 0.00 0.00 42.92 39.78 3h3a s ASP 6 CO 0.05 -0.44 1.41 1.33 0.13 0.00 0.00 175.17 177.66 3h3a n VAL 7 N 5.10 2.40 -0.23 1.11 0.24 -0.69 -4.66 118.33 121.59 3h3a n VAL 7 Ca -0.11 -2.44 -0.02 0.00 -2.04 0.00 0.00 64.34 59.73 3h3a n VAL 7 Cb 0.46 -0.29 0.09 0.00 -1.47 0.00 0.00 33.84 32.64 3h3a n VAL 7 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3h3a h SER 8 N 1.16 0.59 -0.44 -1.34 4.64 -1.89 -1.67 113.55 114.59 3h3a h SER 8 Ca 0.12 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.49 3h3a h SER 8 Cb 1.51 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.47 3h3a h SER 8 CO 0.29 0.39 0.24 0.50 -0.87 0.00 0.00 176.83 177.38 3h3a h LYS 9 N 0.72 0.47 -0.64 4.77 3.64 -1.94 -1.07 116.57 122.52 3h3a h LYS 9 Ca 0.29 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 3h3a h LYS 9 Cb 0.15 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 3h3a h LYS 9 CO -0.16 0.31 0.37 -0.07 -2.27 0.00 0.00 179.45 177.63 3h3a h LEU 10 N 0.49 0.58 -0.06 5.20 4.07 -1.79 -2.10 115.31 121.69 3h3a h LEU 10 Ca 0.18 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.20 3h3a h LEU 10 Cb 0.05 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 41.64 3h3a h LEU 10 CO -0.11 0.39 -0.30 -0.07 -1.08 0.00 0.00 178.44 177.28 3h3a h LEU 11 N 0.71 -0.90 -0.02 1.67 3.38 -0.27 0.37 115.31 120.25 3h3a h LEU 11 Ca 0.27 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.36 3h3a h LEU 11 Cb 0.10 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3h3a h LEU 11 CO -0.14 -0.35 -0.00 -0.37 0.09 0.00 0.00 178.44 177.66 3h3a h VAL 12 N -0.41 1.29 0.06 1.22 -1.51 -1.39 -1.30 116.25 114.22 3h3a h VAL 12 Ca 0.08 -0.86 0.02 0.00 -1.23 0.00 0.00 66.70 64.71 3h3a h VAL 12 Cb 0.52 1.82 -0.03 0.00 -2.13 0.00 0.00 31.29 31.48 3h3a h VAL 12 CO -0.29 0.23 -0.17 -0.33 -1.23 0.00 0.00 177.57 175.77 3h3a h GLU 13 N -0.31 -0.30 -0.73 5.19 5.08 -1.18 -3.29 114.58 119.04 3h3a h GLU 13 Ca 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3h3a h GLU 13 Cb 0.37 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3h3a h GLU 13 CO 0.00 -0.20 0.00 -2.13 -1.00 0.00 0.00 179.01 175.68 3h3a n ARG 14 N -5.30 2.78 -4.41 2.33 0.63 0.13 -4.92 116.66 107.90 3h3a n ARG 14 Ca -0.06 -2.66 -0.30 0.00 -0.92 0.00 0.00 57.85 53.91 3h3a n ARG 14 Cb 0.21 -1.58 -0.17 0.00 0.45 0.00 0.00 32.46 31.38 3h3a n ARG 14 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3h3a s VAL 15 N -1.03 1.65 -0.28 5.15 1.01 -0.49 -5.00 120.40 121.41 3h3a s VAL 15 Ca 0.49 -0.72 -0.39 0.00 0.00 0.00 0.00 61.98 61.35 3h3a s VAL 15 Cb 0.26 -1.51 -0.15 0.00 0.00 0.00 0.00 36.38 34.98 3h3a s VAL 15 CO 0.33 0.47 1.86 -0.67 0.00 0.00 0.00 175.10 177.09 3h3a n ASP 16 N 4.29 2.40 -0.44 3.32 2.03 -1.26 -4.55 116.55 122.34 3h3a n ASP 16 Ca -0.19 0.93 0.37 0.00 0.52 0.00 0.00 54.79 56.42 3h3a n ASP 16 Cb 0.51 -1.18 0.69 0.00 -0.72 0.00 0.00 41.12 40.42 3h3a n ASP 16 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3h3a h PRO 17 N 8.46 0.10 -0.40 -0.67 0.11 -1.95 0.28 132.00 137.92 3h3a h PRO 17 Ca -0.42 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 3h3a h PRO 17 Cb 1.32 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 3h3a h PRO 17 CO 0.98 0.06 -0.18 0.87 -0.21 0.00 0.00 178.00 179.52 3h3a h LYS 18 N 0.10 0.75 0.00 1.05 1.57 -1.99 -1.38 116.57 116.67 3h3a h LYS 18 Ca 0.73 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 59.22 3h3a h LYS 18 Cb 2.53 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.80 3h3a h LYS 18 CO -0.19 0.88 -0.00 0.82 -0.57 0.00 0.00 179.45 180.39 3h3a h ILE 19 N 0.67 1.70 0.00 1.86 2.04 -0.86 -2.76 117.51 120.15 3h3a h ILE 19 Ca 0.10 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.92 3h3a h ILE 19 Cb 0.67 3.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 3h3a h ILE 19 CO 0.05 0.53 0.06 -0.11 0.00 0.00 0.00 178.15 178.68 3h3a n LEU 20 N -4.67 0.49 -0.02 1.44 -0.00 -0.42 -0.23 117.00 113.59 3h3a n LEU 20 Ca -0.10 0.71 -0.20 0.00 -0.00 0.00 0.00 56.01 56.42 3h3a n LEU 20 Cb 0.42 -0.75 -0.13 0.00 -0.00 0.00 0.00 43.42 42.96 3h3a n LEU 20 CO 0.34 -0.87 -0.32 0.78 -0.00 0.00 0.00 177.39 177.32 3h3a h ASN 21 N 0.00 0.27 -0.75 1.96 4.21 -1.24 -3.18 115.58 116.86 3h3a h ASN 21 Ca 0.00 -0.82 0.04 0.00 1.21 0.00 0.00 56.30 56.74 3h3a h ASN 21 Cb 0.13 -0.09 -0.04 0.00 -1.12 0.00 0.00 38.32 37.19 3h3a h ASN 21 CO 0.00 1.51 0.49 0.25 -1.29 0.00 0.00 177.43 178.39 3h3a h LEU 22 N -0.51 0.75 0.39 1.61 5.85 -0.30 0.96 115.31 124.06 3h3a h LEU 22 Ca -0.27 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 3h3a h LEU 22 Cb 1.58 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.45 3h3a h LEU 22 CO 0.01 0.51 -0.19 -0.26 -0.34 0.00 0.00 178.44 178.17 3h3a h PHE 23 N 0.87 -0.48 -0.80 1.25 0.04 -1.06 0.32 116.94 117.07 3h3a h PHE 23 Ca 0.31 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 61.21 3h3a h PHE 23 Cb 0.12 0.16 -0.09 0.00 2.20 0.00 0.00 35.95 38.33 3h3a h PHE 23 CO -0.00 -0.29 0.38 0.00 -0.60 0.00 0.00 178.31 177.80 3h3a h ARG 24 N -0.54 0.53 0.20 1.51 3.08 -1.29 -0.14 114.38 117.73 3h3a h ARG 24 Ca -0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3h3a h ARG 24 Cb 0.41 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3h3a h ARG 24 CO 0.09 0.35 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.17 3h3a h LEU 25 N 0.55 -0.23 -1.56 3.04 3.38 -0.63 -1.90 115.31 117.96 3h3a h LEU 25 Ca 0.44 -0.28 0.24 0.00 0.09 0.00 0.00 57.88 58.37 3h3a h LEU 25 Cb 0.63 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 3h3a h LEU 25 CO -0.37 0.21 0.65 -0.07 0.09 0.00 0.00 178.44 178.95 3h3a h LEU 26 N -0.73 0.33 -0.20 1.67 3.38 -0.07 0.23 115.31 119.92 3h3a h LEU 26 Ca -0.03 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3h3a h LEU 26 Cb 0.50 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3h3a h LEU 26 CO 0.05 0.10 -0.28 1.23 0.09 0.00 0.00 178.44 179.63 3h3a h GLY 27 N 0.32 0.00 0.65 0.83 0.00 -0.87 -2.48 103.07 101.51 3h3a h GLY 27 Ca 0.51 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.59 3h3a h GLY 27 CO -0.18 0.00 -1.22 1.70 0.00 0.00 0.00 176.54 176.84 3h3a h LYS 28 N 0.00 0.28 -0.47 4.80 3.11 0.18 -2.90 116.57 121.56 3h3a h LYS 28 Ca -0.00 -0.48 0.09 0.00 -2.81 0.00 0.00 60.65 57.45 3h3a h LYS 28 Cb 1.14 0.18 -0.10 0.00 -1.00 0.00 0.00 32.23 32.45 3h3a h LYS 28 CO 0.04 1.23 -0.28 0.74 -2.81 0.00 0.00 179.45 178.37 3h3a h PHE 29 N -0.30 -0.74 -0.82 1.91 0.05 -0.98 -0.06 116.94 115.99 3h3a h PHE 29 Ca -0.25 0.06 0.14 0.00 3.82 0.00 0.00 57.97 61.74 3h3a h PHE 29 Cb 1.75 0.40 -0.14 0.00 2.00 0.00 0.00 35.95 39.95 3h3a h PHE 29 CO 0.15 -0.35 -0.33 0.78 -0.18 0.00 0.00 178.31 178.38 3h3a h GLY 30 N -0.17 0.13 1.68 -1.45 0.00 -1.47 0.45 103.07 102.24 3h3a h GLY 30 Ca 0.21 0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.92 3h3a h GLY 30 CO -0.58 -0.23 -0.12 -0.55 0.00 0.00 0.00 176.54 175.06 3h3a h ASP 31 N -0.06 0.38 -0.12 0.19 5.19 -1.03 0.11 116.42 121.09 3h3a h ASP 31 Ca 0.32 -0.09 -0.16 0.00 -0.62 0.00 0.00 57.03 56.49 3h3a h ASP 31 Cb 0.59 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 40.00 3h3a h ASP 31 CO -0.86 0.53 -0.54 -0.33 -3.12 0.00 0.00 179.24 174.93 3h3a h GLU 32 N 0.37 0.58 -0.34 3.56 5.08 0.94 -3.03 114.58 121.74 3h3a h GLU 32 Ca 0.07 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 3h3a h GLU 32 Cb 0.44 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3h3a h GLU 32 CO 0.02 1.08 0.00 1.55 -1.00 0.00 0.00 179.01 180.67 3h3a n VAL 33 N -4.18 0.45 -3.36 3.13 3.14 0.14 -4.99 118.33 112.65 3h3a n VAL 33 Ca -0.08 -0.54 -0.13 0.00 -2.96 0.00 0.00 64.34 60.63 3h3a n VAL 33 Cb 0.62 0.46 0.02 0.00 -1.06 0.00 0.00 33.84 33.88 3h3a n VAL 33 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 3h3a n ASN 34 N 0.78 -6.55 -3.66 6.55 2.85 0.18 -5.01 115.26 110.41 3h3a n ASN 34 Ca 0.17 -0.52 -0.07 0.00 -0.11 0.00 0.00 54.58 54.04 3h3a n ASN 34 Cb 0.41 -4.14 -0.08 0.00 1.24 0.00 0.00 39.78 37.22 3h3a n ASN 34 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 3h3a s MET 35 N -4.16 0.60 0.39 1.20 -1.94 0.01 -4.97 119.30 110.42 3h3a s MET 35 Ca 0.15 1.12 -0.28 0.00 -1.71 0.00 0.00 55.69 54.97 3h3a s MET 35 Cb -0.04 0.16 -0.10 0.00 2.01 0.00 0.00 34.83 36.86 3h3a s MET 35 CO 0.80 -0.16 1.46 -2.14 -0.01 0.00 0.00 175.02 174.97 3h3a s PRO 36 N 1.72 4.05 -0.09 2.03 0.02 -1.25 -4.21 135.00 137.27 3h3a s PRO 36 Ca -0.09 2.51 0.03 0.00 0.02 0.00 0.00 61.00 63.47 3h3a s PRO 36 Cb -0.07 -2.92 0.01 0.00 0.02 0.00 0.00 34.50 31.54 3h3a s PRO 36 CO -0.18 -0.56 -0.18 0.08 -0.33 0.00 0.00 177.00 175.83 3h3a s VAL 37 N -1.14 1.63 0.07 3.83 1.01 -1.26 -1.82 120.40 122.72 3h3a s VAL 37 Ca 0.54 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.82 3h3a s VAL 37 Cb -0.45 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 3h3a s VAL 37 CO 0.61 0.46 -0.16 -0.31 0.00 0.00 0.00 175.10 175.71 3h3a s TYR 38 N 0.60 1.34 0.03 5.22 1.51 -0.19 -0.25 117.35 125.60 3h3a s TYR 38 Ca -0.15 -0.43 -0.05 0.00 -1.01 0.00 0.00 57.07 55.43 3h3a s TYR 38 Cb -0.17 -0.75 -0.05 0.00 -0.11 0.00 0.00 41.96 40.88 3h3a s TYR 38 CO 0.05 0.08 0.27 0.14 -1.11 0.00 0.00 175.55 174.98 3h3a s VAL 39 N -1.18 5.30 0.09 0.71 -7.23 0.26 -0.98 120.40 117.38 3h3a s VAL 39 Ca 0.00 0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.24 3h3a s VAL 39 Cb -0.10 -3.58 -0.01 0.00 0.56 0.00 0.00 36.38 33.26 3h3a s VAL 39 CO 0.02 0.28 0.09 1.33 -0.31 0.00 0.00 175.10 176.52 3h3a n VAL 40 N 0.83 0.00 -2.06 1.32 0.24 0.46 -0.50 118.33 118.63 3h3a n VAL 40 Ca -0.09 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 3h3a n VAL 40 Cb 0.52 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 3h3a n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h3a n GLY 41 N -0.17 2.74 0.30 7.63 0.00 -1.10 -3.73 105.19 110.86 3h3a n GLY 41 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 3h3a n GLY 41 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h3a h GLY 42 N 0.00 1.16 0.87 -0.02 0.00 -1.91 -2.49 103.07 100.67 3h3a h GLY 42 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 46.99 3h3a h GLY 42 CO 0.00 0.28 0.34 -2.75 0.00 0.00 0.00 176.54 174.41 3h3a h PHE 43 N 0.93 0.63 -0.75 5.60 3.57 -1.80 0.96 116.94 126.09 3h3a h PHE 43 Ca 0.33 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 3h3a h PHE 43 Cb 0.09 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 3h3a h PHE 43 CO -0.04 0.36 0.30 0.28 -2.23 0.00 0.00 178.31 176.99 3h3a h VAL 44 N 0.67 1.25 0.47 1.41 2.07 -1.60 0.66 116.25 121.18 3h3a h VAL 44 Ca 0.23 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3h3a h VAL 44 Cb 0.03 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3h3a h VAL 44 CO -0.10 0.32 -0.42 -0.09 0.02 0.00 0.00 177.57 177.30 3h3a h ARG 45 N 1.08 -0.86 -0.60 1.57 2.43 -1.28 -2.19 114.38 114.52 3h3a h ARG 45 Ca 0.25 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.49 3h3a h ARG 45 Cb 0.21 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 3h3a h ARG 45 CO -0.02 -0.57 0.39 -0.44 -1.51 0.00 0.00 179.97 177.82 3h3a h ASP 46 N -0.89 0.68 0.06 -3.80 3.32 -0.06 -1.42 116.42 114.31 3h3a h ASP 46 Ca -0.05 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.01 3h3a h ASP 46 Cb 0.77 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 3h3a h ASP 46 CO -0.03 0.49 -0.40 0.25 -1.72 0.00 0.00 179.24 177.82 3h3a h LEU 47 N 0.80 -1.19 -2.33 1.55 5.85 0.35 0.33 115.31 120.67 3h3a h LEU 47 Ca 0.23 0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.12 3h3a h LEU 47 Cb -0.07 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3h3a h LEU 47 CO -0.06 -0.46 0.14 -0.07 -0.34 0.00 0.00 178.44 177.65 3h3a h LEU 48 N -0.59 0.00 -0.30 2.25 3.38 -0.98 0.32 115.31 119.39 3h3a h LEU 48 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h3a h LEU 48 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3h3a h LEU 48 CO -0.27 0.00 -0.19 0.18 0.09 0.00 0.00 178.44 178.25 3h3a n LEU 49 N -3.76 0.65 -1.77 1.67 4.77 -0.31 -4.93 117.00 113.32 3h3a n LEU 49 Ca -0.00 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 3h3a n LEU 49 Cb 0.24 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3h3a n LEU 49 CO 0.27 0.12 0.03 0.61 -1.33 0.00 0.00 177.39 177.09 3h3a n GLY 50 N 1.33 0.09 3.67 -0.72 0.00 0.11 -5.03 105.19 104.64 3h3a n GLY 50 Ca 0.12 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 3h3a n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h3a s ILE 51 N -2.93 3.94 0.19 -0.61 1.01 0.98 -5.00 121.20 118.78 3h3a s ILE 51 Ca 0.19 -1.02 -0.26 0.00 0.00 0.00 0.00 60.65 59.57 3h3a s ILE 51 Cb -0.08 -2.87 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 3h3a s ILE 51 CO 0.24 0.12 0.81 -0.75 0.00 0.00 0.00 174.94 175.36 3h3a s LYS 52 N -2.28 4.60 -0.13 2.79 2.20 -1.26 -3.96 119.74 121.71 3h3a s LYS 52 Ca 0.25 1.21 -0.08 0.00 -0.36 0.00 0.00 55.97 56.99 3h3a s LYS 52 Cb -0.12 -3.22 0.04 0.00 -1.51 0.00 0.00 37.83 33.03 3h3a s LYS 52 CO 0.18 0.54 0.31 1.21 -0.36 0.00 0.00 175.35 177.22 3h3a s ASN 53 N -1.21 -0.35 -0.05 1.43 3.84 -1.26 -5.02 114.94 112.32 3h3a s ASN 53 Ca 0.38 0.65 0.07 0.00 0.21 0.00 0.00 52.86 54.17 3h3a s ASN 53 Cb -0.23 0.57 0.11 0.00 -0.55 0.00 0.00 41.25 41.15 3h3a s ASN 53 CO 0.27 -0.16 1.06 0.18 -2.79 0.00 0.00 177.10 175.66 3h3a n LEU 54 N 3.85 2.13 -4.17 3.21 4.32 -1.26 -4.81 117.00 120.27 3h3a n LEU 54 Ca -0.21 -2.40 -0.40 0.00 -0.02 0.00 0.00 56.01 52.98 3h3a n LEU 54 Cb 0.55 -0.16 -0.07 0.00 -1.62 0.00 0.00 43.42 42.12 3h3a n LEU 54 CO 0.13 0.58 0.18 -1.81 -1.22 0.00 0.00 177.39 175.24 3h3a s ASP 55 N -1.70 5.73 -0.33 -1.43 1.11 -1.26 -3.18 116.67 115.62 3h3a s ASP 55 Ca 0.12 -2.86 -0.19 0.00 0.18 0.00 0.00 52.55 49.80 3h3a s ASP 55 Cb 0.10 -1.97 -0.01 0.00 1.07 0.00 0.00 42.92 42.12 3h3a s ASP 55 CO 0.01 -0.42 0.58 0.27 1.18 0.00 0.00 175.17 176.79 3h3a s ILE 56 N -0.07 4.97 -0.38 0.77 -4.36 -1.10 -4.55 121.20 116.48 3h3a s ILE 56 Ca 0.18 0.62 -0.23 0.00 -0.26 0.00 0.00 60.65 60.96 3h3a s ILE 56 Cb -0.17 -3.98 0.01 0.00 1.25 0.00 0.00 42.46 39.57 3h3a s ILE 56 CO -0.05 -0.18 0.79 -1.81 0.24 0.00 0.00 174.94 173.93 3h3a s ASP 57 N 1.71 6.53 -0.13 4.36 1.01 -1.26 -1.07 116.67 127.81 3h3a s ASP 57 Ca 0.22 0.28 -0.03 0.00 0.71 0.00 0.00 52.55 53.74 3h3a s ASP 57 Cb -0.15 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 3h3a s ASP 57 CO 0.13 -0.77 -0.04 -0.63 0.21 0.00 0.00 175.17 174.07 3h3a s ILE 58 N 3.16 3.91 -0.13 0.77 1.01 0.76 -0.40 121.20 130.28 3h3a s ILE 58 Ca 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.61 3h3a s ILE 58 Cb -0.13 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 3h3a s ILE 58 CO 0.18 0.52 -0.15 -0.69 0.00 0.00 0.00 174.94 174.81 3h3a s VAL 59 N 0.01 2.82 0.06 2.92 1.01 -0.15 -1.08 120.40 125.99 3h3a s VAL 59 Ca 0.01 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.33 3h3a s VAL 59 Cb -0.13 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 3h3a s VAL 59 CO 0.03 0.53 -0.19 0.68 0.00 0.00 0.00 175.10 176.14 3h3a s VAL 60 N 0.47 2.75 -0.53 2.92 -7.23 0.78 -1.02 120.40 118.53 3h3a s VAL 60 Ca -0.11 -1.27 -0.20 0.00 -1.81 0.00 0.00 61.98 58.59 3h3a s VAL 60 Cb -0.16 -2.17 0.06 0.00 0.56 0.00 0.00 36.38 34.67 3h3a s VAL 60 CO 0.05 0.29 0.68 -1.61 -0.31 0.00 0.00 175.10 174.20 3h3a s GLU 61 N -1.58 3.13 0.00 4.82 2.02 -0.75 -0.48 118.70 125.86 3h3a s GLU 61 Ca 0.15 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.24 3h3a s GLU 61 Cb -0.10 -4.13 0.00 0.00 0.10 0.00 0.00 34.13 30.00 3h3a s GLU 61 CO 0.06 -1.32 0.00 0.41 0.02 0.00 0.00 175.26 174.43 3h3a n GLY 62 N 5.19 0.34 3.71 -1.39 0.00 -1.26 -3.83 105.19 107.95 3h3a n GLY 62 Ca -0.06 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 3h3a n GLY 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h3a s ASN 63 N -4.00 7.37 0.02 1.61 2.47 -1.26 -4.69 114.94 116.45 3h3a s ASN 63 Ca 0.00 1.73 -0.22 0.00 0.42 0.00 0.00 52.86 54.78 3h3a s ASN 63 Cb 0.00 -2.57 -0.17 0.00 -1.45 0.00 0.00 41.25 37.06 3h3a s ASN 63 CO 0.00 -0.24 1.32 0.00 -3.72 0.00 0.00 177.10 174.46 3h3a h ALA 64 N 6.53 0.13 0.44 1.71 0.00 -1.88 -2.86 119.26 123.34 3h3a h ALA 64 Ca -0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 3h3a h ALA 64 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3h3a h ALA 64 CO 0.75 -0.05 -0.36 -0.07 0.00 0.00 0.00 179.25 179.52 3h3a h LEU 65 N -0.20 -0.96 -0.59 0.00 -0.00 -1.91 0.97 115.31 112.62 3h3a h LEU 65 Ca 0.02 0.07 0.07 0.00 -0.00 0.00 0.00 57.88 58.03 3h3a h LEU 65 Cb 0.59 0.30 -0.08 0.00 -0.00 0.00 0.00 40.66 41.47 3h3a h LEU 65 CO 0.02 -0.50 -0.30 -0.62 -0.00 0.00 0.00 178.44 177.04 3h3a n GLU 66 N -4.60 -0.21 -0.26 1.13 1.02 -1.25 0.13 120.64 116.60 3h3a n GLU 66 Ca -0.09 0.89 -0.03 0.00 -0.02 0.00 0.00 57.16 57.90 3h3a n GLU 66 Cb 0.34 -1.32 0.13 0.00 -0.02 0.00 0.00 31.44 30.58 3h3a n GLU 66 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3h3a h PHE 67 N 0.00 1.10 -0.07 -0.32 3.57 -1.23 -2.05 116.94 117.94 3h3a h PHE 67 Ca 0.14 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3h3a h PHE 67 Cb 0.28 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 3h3a h PHE 67 CO -0.57 0.80 -0.04 0.00 -2.23 0.00 0.00 178.31 176.28 3h3a h ALA 68 N 1.30 0.11 -0.81 2.41 0.00 0.37 -0.86 119.26 121.78 3h3a h ALA 68 Ca 0.26 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.03 3h3a h ALA 68 Cb 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 3h3a h ALA 68 CO -0.03 -0.14 0.45 0.93 0.00 0.00 0.00 179.25 180.46 3h3a h GLU 69 N -0.22 0.72 -0.29 0.00 5.08 -0.83 -0.37 114.58 118.67 3h3a h GLU 69 Ca 0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3h3a h GLU 69 Cb 0.48 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3h3a h GLU 69 CO 0.01 0.47 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.45 3h3a h TYR 70 N 0.74 0.52 -0.20 4.33 3.20 -1.14 -1.45 116.97 122.97 3h3a h TYR 70 Ca 0.40 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 3h3a h TYR 70 Cb 0.41 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3h3a h TYR 70 CO -0.07 0.60 -0.10 0.00 -1.64 0.00 0.00 178.16 176.94 3h3a h ALA 71 N 1.42 0.28 -0.83 1.82 0.00 -0.07 -3.16 119.26 118.72 3h3a h ALA 71 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3h3a h ALA 71 Cb 0.49 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3h3a h ALA 71 CO 0.03 0.12 0.45 -0.22 0.00 0.00 0.00 179.25 179.63 3h3a h LYS 72 N 0.12 1.16 -1.52 0.00 3.64 -0.54 0.20 116.57 119.63 3h3a h LYS 72 Ca 0.04 -0.14 0.44 0.00 -1.27 0.00 0.00 60.65 59.73 3h3a h LYS 72 Cb 0.59 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 3h3a h LYS 72 CO 0.03 0.85 1.28 0.00 -2.27 0.00 0.00 179.45 179.34 3h3a h ARG 73 N 1.16 0.00 0.00 1.90 3.08 -1.25 0.61 114.38 119.89 3h3a h ARG 73 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 3h3a h ARG 73 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3h3a h ARG 73 CO -0.05 0.00 -0.04 1.19 -1.07 0.00 0.00 179.97 180.00 3h3a n PHE 74 N -3.68 0.00 -4.33 3.04 3.01 0.58 -5.04 117.46 111.03 3h3a n PHE 74 Ca 0.34 -0.67 -0.18 0.00 1.01 0.00 0.00 57.45 57.96 3h3a n PHE 74 Cb 1.74 -0.09 -0.10 0.00 -0.01 0.00 0.00 39.48 41.02 3h3a n PHE 74 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3h3a s LEU 75 N -1.75 2.55 -0.89 4.37 1.43 0.21 -5.09 118.68 119.51 3h3a s LEU 75 Ca 0.15 -1.02 -0.07 0.00 -1.03 0.00 0.00 54.13 52.16 3h3a s LEU 75 Cb 0.13 -0.62 0.23 0.00 0.03 0.00 0.00 46.19 45.96 3h3a s LEU 75 CO 0.01 -0.20 0.80 -2.16 0.23 0.00 0.00 176.35 175.04 3h3a s PRO 76 N -3.66 3.47 0.00 1.29 0.05 -1.26 -4.81 135.00 130.08 3h3a s PRO 76 Ca 0.22 -2.95 0.00 0.00 0.05 0.00 0.00 61.00 58.32 3h3a s PRO 76 Cb -0.00 -4.18 0.00 0.00 0.05 0.00 0.00 34.50 30.37 3h3a s PRO 76 CO 0.06 -1.25 0.00 0.41 0.05 0.00 0.00 177.00 176.27 3h3a n GLY 77 N 3.00 2.57 3.51 0.56 0.00 -1.26 -3.21 105.19 110.35 3h3a n GLY 77 Ca 0.18 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 3h3a n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h3a s LYS 78 N -0.93 3.01 -0.29 1.61 2.20 -0.13 -4.95 119.74 120.26 3h3a s LYS 78 Ca 0.00 -0.59 -0.01 0.00 -0.36 0.00 0.00 55.97 55.01 3h3a s LYS 78 Cb 0.00 -2.63 0.05 0.00 -1.51 0.00 0.00 37.83 33.74 3h3a s LYS 78 CO 0.00 0.49 -0.03 -1.17 -0.36 0.00 0.00 175.35 174.28 3h3a s LEU 79 N -0.34 3.72 -0.30 5.43 2.96 -1.26 -1.22 118.68 127.66 3h3a s LEU 79 Ca 0.04 -1.23 -0.12 0.00 -0.22 0.00 0.00 54.13 52.61 3h3a s LEU 79 Cb -0.12 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 3h3a s LEU 79 CO 0.02 -0.23 0.23 -0.69 -1.32 0.00 0.00 176.35 174.36 3h3a s VAL 80 N 1.24 5.29 0.49 1.68 1.01 -1.05 -5.03 120.40 124.02 3h3a s VAL 80 Ca -0.05 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 3h3a s VAL 80 Cb -0.19 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 3h3a s VAL 80 CO -0.02 0.16 0.86 -0.54 0.00 0.00 0.00 175.10 175.55 3h3a s LYS 81 N 1.79 3.69 -0.39 2.72 1.02 -1.26 -2.02 119.74 125.29 3h3a s LYS 81 Ca 0.08 0.51 0.01 0.00 0.02 0.00 0.00 55.97 56.59 3h3a s LYS 81 Cb -0.16 -2.29 0.12 0.00 -0.52 0.00 0.00 37.83 34.98 3h3a s LYS 81 CO 0.11 -0.24 0.17 -1.01 -0.92 0.00 0.00 175.35 173.46 3h3a s HIS 82 N -2.70 2.17 0.07 3.18 3.76 -0.68 -4.94 115.29 116.15 3h3a s HIS 82 Ca 0.52 -2.31 -0.24 0.00 -0.15 0.00 0.00 55.06 52.87 3h3a s HIS 82 Cb -0.10 -2.01 -0.16 0.00 1.11 0.00 0.00 32.58 31.42 3h3a s HIS 82 CO 0.41 -0.83 1.66 -0.44 -0.85 0.00 0.00 174.74 174.68 3h3a h ASP 83 N 7.26 -0.07 -3.52 1.40 3.32 -1.97 -3.08 116.42 119.75 3h3a h ASP 83 Ca -0.06 -0.06 -0.53 0.00 0.02 0.00 0.00 57.03 56.40 3h3a h ASP 83 Cb 0.96 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 3h3a h ASP 83 CO 0.49 0.01 0.12 -0.75 -1.72 0.00 0.00 179.24 177.40 3h3a s LYS 84 N -5.91 4.36 -0.76 3.56 2.47 -1.26 -3.80 119.74 118.40 3h3a s LYS 84 Ca -0.14 0.96 -0.00 0.00 -1.56 0.00 0.00 55.97 55.23 3h3a s LYS 84 Cb 0.05 -3.04 -0.00 0.00 -1.46 0.00 0.00 37.83 33.37 3h3a s LYS 84 CO 0.66 0.48 0.70 0.34 0.16 0.00 0.00 175.35 177.69 3h3a n PHE 85 N 1.12 -2.91 -1.68 4.03 7.35 -1.26 -4.70 117.46 119.41 3h3a n PHE 85 Ca -0.04 1.11 -0.49 0.00 -0.76 0.00 0.00 57.45 57.27 3h3a n PHE 85 Cb 0.50 -4.03 -0.05 0.00 0.35 0.00 0.00 39.48 36.25 3h3a n PHE 85 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 3h3a n MET 86 N -1.87 2.04 -3.56 -4.13 2.81 -1.25 -4.96 117.12 106.20 3h3a n MET 86 Ca -0.02 0.74 -0.16 0.00 -1.81 0.00 0.00 57.70 56.45 3h3a n MET 86 Cb 0.52 -2.55 -0.06 0.00 -0.71 0.00 0.00 33.22 30.41 3h3a n MET 86 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3h3a s THR 87 N 3.36 0.00 0.30 2.03 -4.23 -1.16 -3.66 115.64 112.27 3h3a s THR 87 Ca 0.91 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.53 3h3a s THR 87 Cb -0.74 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 72.05 3h3a s THR 87 CO 0.51 0.00 -0.15 0.00 -0.54 0.00 0.00 174.62 174.43 3h3a s ALA 88 N -0.63 2.85 -0.05 3.99 0.00 0.21 -1.69 121.76 126.44 3h3a s ALA 88 Ca -0.06 -1.92 -0.02 0.00 0.00 0.00 0.00 51.96 49.96 3h3a s ALA 88 Cb -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.88 3h3a s ALA 88 CO 0.06 0.22 0.04 0.45 0.00 0.00 0.00 175.76 176.54 3h3a s SER 89 N -3.55 1.16 -0.32 0.00 0.15 -0.85 0.73 113.70 111.01 3h3a s SER 89 Ca 0.31 0.04 -0.07 0.00 0.70 0.00 0.00 55.95 56.93 3h3a s SER 89 Cb -0.03 -0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.10 3h3a s SER 89 CO 0.16 -0.23 0.10 -0.22 1.20 0.00 0.00 173.24 174.25 3h3a s LEU 90 N 2.03 4.14 -0.34 3.45 2.96 0.18 -2.54 118.68 128.57 3h3a s LEU 90 Ca 0.04 -0.97 -0.20 0.00 -0.22 0.00 0.00 54.13 52.77 3h3a s LEU 90 Cb -0.12 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 3h3a s LEU 90 CO -0.03 -0.28 0.63 -0.36 -1.32 0.00 0.00 176.35 174.99 3h3a s PHE 91 N 1.44 3.17 0.11 5.38 0.08 -0.36 -0.33 117.98 127.47 3h3a s PHE 91 Ca 0.00 0.44 0.04 0.00 0.12 0.00 0.00 56.93 57.53 3h3a s PHE 91 Cb -0.19 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.15 3h3a s PHE 91 CO 0.03 -0.57 0.07 -0.51 -0.10 0.00 0.00 175.22 174.14 3h3a s LEU 92 N 2.67 3.71 0.47 -0.37 1.02 -0.23 -0.96 118.68 124.99 3h3a s LEU 92 Ca 0.25 -0.09 0.25 0.00 0.02 0.00 0.00 54.13 54.56 3h3a s LEU 92 Cb -0.15 -2.39 1.28 0.00 0.02 0.00 0.00 46.19 44.96 3h3a s LEU 92 CO 0.14 0.14 1.85 0.07 0.02 0.00 0.00 176.35 178.57 3h3a h LYS 93 N 3.09 0.21 0.00 1.70 2.10 -1.83 -2.25 116.57 119.58 3h3a h LYS 93 Ca -0.47 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3h3a h LYS 93 Cb 1.17 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 3h3a h LYS 93 CO 0.64 0.14 0.00 0.41 -2.00 0.00 0.00 179.45 178.63 3h3a n GLY 94 N -1.61 -0.32 1.13 0.07 0.00 -1.26 -4.76 105.19 98.45 3h3a n GLY 94 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3h3a n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h3a n GLY 95 N -0.71 0.69 3.24 -0.02 0.00 -0.85 -5.07 105.19 102.46 3h3a n GLY 95 Ca 0.04 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 3h3a n GLY 95 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3h3a s LEU 96 N 0.00 2.32 -0.06 0.99 2.34 -1.22 -5.02 118.68 118.02 3h3a s LEU 96 Ca 0.00 -1.10 0.03 0.00 0.06 0.00 0.00 54.13 53.12 3h3a s LEU 96 Cb 0.00 -0.15 0.00 0.00 -0.56 0.00 0.00 46.19 45.48 3h3a s LEU 96 CO 0.00 -0.48 -0.15 0.00 -1.06 0.00 0.00 176.35 174.66 3h3a s ARG 97 N -3.85 1.80 -0.31 1.48 1.70 -1.19 -1.07 118.95 117.51 3h3a s ARG 97 Ca 0.20 -0.53 -0.20 0.00 -0.47 0.00 0.00 55.73 54.73 3h3a s ARG 97 Cb 0.05 -1.51 -0.01 0.00 -0.57 0.00 0.00 34.95 32.91 3h3a s ARG 97 CO 0.02 0.14 0.60 0.42 -1.08 0.00 0.00 175.30 175.39 3h3a s ILE 98 N 0.33 4.96 -0.32 4.99 1.01 0.55 -2.71 121.20 130.00 3h3a s ILE 98 Ca -0.09 0.76 -0.17 0.00 0.00 0.00 0.00 60.65 61.14 3h3a s ILE 98 Cb -0.14 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 3h3a s ILE 98 CO 0.03 -0.14 0.48 -1.81 0.00 0.00 0.00 174.94 173.51 3h3a s ASP 99 N 1.66 6.32 -0.14 3.58 1.01 -0.23 0.52 116.67 129.38 3h3a s ASP 99 Ca 0.24 0.10 -0.01 0.00 0.71 0.00 0.00 52.55 53.59 3h3a s ASP 99 Cb -0.15 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 3h3a s ASP 99 CO 0.12 -0.39 -0.11 -0.63 0.21 0.00 0.00 175.17 174.37 3h3a s ILE 100 N 2.30 3.20 0.07 0.77 1.01 0.22 -0.17 121.20 128.61 3h3a s ILE 100 Ca 0.18 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.25 3h3a s ILE 100 Cb -0.16 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 3h3a s ILE 100 CO 0.12 0.52 -0.08 0.00 0.00 0.00 0.00 174.94 175.49 3h3a s ALA 101 N 0.39 0.84 -0.13 9.38 0.00 -0.24 0.66 121.76 132.66 3h3a s ALA 101 Ca -0.09 -1.03 -0.24 0.00 0.00 0.00 0.00 51.96 50.60 3h3a s ALA 101 Cb -0.16 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 3h3a s ALA 101 CO 0.05 -0.07 0.74 0.99 0.00 0.00 0.00 175.76 177.46 3h3a s THR 102 N -2.22 4.98 0.26 0.00 2.01 -1.24 -0.16 115.64 119.28 3h3a s THR 102 Ca -0.00 1.46 -0.02 0.00 0.31 0.00 0.00 61.69 63.44 3h3a s THR 102 Cb -0.04 -4.06 0.27 0.00 0.01 0.00 0.00 72.50 68.68 3h3a s THR 102 CO -0.01 0.14 1.67 0.00 -0.69 0.00 0.00 174.62 175.73 3h3a h ALA 103 N 7.13 1.10 0.00 7.40 0.00 -1.05 -3.47 119.26 130.36 3h3a h ALA 103 Ca -0.35 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3h3a h ALA 103 Cb 1.16 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3h3a h ALA 103 CO 0.79 -0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.19 3h3a n ARG 104 N -5.18 0.00 0.00 0.00 1.74 -1.26 -4.69 116.66 107.26 3h3a n ARG 104 Ca 0.17 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 3h3a n ARG 104 Cb 0.55 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 3h3a n ARG 104 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3h3a n LEU 105 N 0.00 0.00 0.00 0.55 7.94 -1.26 -5.09 117.00 119.14 3h3a n LEU 105 Ca 0.00 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 3h3a n LEU 105 Cb 0.12 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 43.85 3h3a n LEU 105 CO 0.00 -0.21 0.00 -1.84 -1.11 0.00 0.00 177.39 174.23 3h3a n GLU 106 N -1.22 0.00 -0.22 1.96 0.28 -1.26 -5.21 120.64 114.97 3h3a n GLU 106 Ca 0.00 0.00 0.17 0.00 -0.16 0.00 0.00 57.16 57.17 3h3a n GLU 106 Cb 0.00 0.00 0.32 0.00 1.43 0.00 0.00 31.44 33.19 3h3a n GLU 106 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 3h3a n PRO 115 N -2.50 -0.04 -1.01 3.44 -0.04 -1.26 -4.96 135.00 128.62 3h3a n PRO 115 Ca 0.00 0.94 -0.25 0.00 -0.04 0.00 0.00 63.50 64.15 3h3a n PRO 115 Cb 0.00 -1.61 -0.11 0.00 -0.04 0.00 0.00 33.50 31.74 3h3a n PRO 115 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3h3a n ASP 116 N -4.62 -0.09 -2.39 3.54 5.75 -1.26 -1.64 116.55 115.84 3h3a n ASP 116 Ca 0.22 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.97 3h3a n ASP 116 Cb 0.73 -0.56 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 3h3a n ASP 116 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3h3a n VAL 117 N 4.75 0.00 -0.02 2.12 0.31 -1.26 -4.68 118.33 119.55 3h3a n VAL 117 Ca 0.45 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.61 3h3a n VAL 117 Cb 0.04 -0.04 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 3h3a n VAL 117 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3h3a h GLU 118 N -0.07 0.79 -0.52 5.55 5.08 -1.77 -3.26 114.58 120.37 3h3a h GLU 118 Ca -0.05 -0.65 -0.12 0.00 -1.00 0.00 0.00 59.36 57.54 3h3a h GLU 118 Cb 0.88 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3h3a h GLU 118 CO 0.08 1.25 -0.15 0.52 -1.00 0.00 0.00 179.01 179.71 3h3a h MET 119 N 0.53 1.02 -0.36 2.33 2.86 -1.83 -3.08 114.93 116.40 3h3a h MET 119 Ca -0.06 -0.40 0.05 0.00 -2.06 0.00 0.00 59.70 57.24 3h3a h MET 119 Cb 1.42 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.95 3h3a h MET 119 CO 0.16 1.09 -0.51 0.77 1.06 0.00 0.00 176.91 179.48 3h3a h SER 120 N 0.89 -1.67 -0.72 1.22 0.02 -1.93 0.70 113.55 112.06 3h3a h SER 120 Ca 0.13 0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 3h3a h SER 120 Cb 0.73 0.69 -0.03 0.00 0.14 0.00 0.00 62.40 63.93 3h3a h SER 120 CO 0.06 -0.41 0.32 0.74 -1.14 0.00 0.00 176.83 176.39 3h3a h THR 121 N -0.41 1.24 -0.05 -2.27 2.02 -1.59 0.11 112.91 111.96 3h3a h THR 121 Ca 0.09 -0.73 -0.24 0.00 0.77 0.00 0.00 66.41 66.30 3h3a h THR 121 Cb 0.61 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.37 3h3a h THR 121 CO -0.56 0.30 -0.91 -0.29 0.37 0.00 0.00 175.52 174.43 3h3a h ILE 122 N 1.06 1.32 -0.96 3.11 6.09 -1.43 -1.91 117.51 124.79 3h3a h ILE 122 Ca 0.25 -2.21 0.03 0.00 -1.37 0.00 0.00 64.86 61.56 3h3a h ILE 122 Cb 0.17 2.25 -0.05 0.00 0.47 0.00 0.00 36.82 39.65 3h3a h ILE 122 CO -0.03 0.68 0.63 0.50 -3.07 0.00 0.00 178.15 176.86 3h3a h LYS 123 N 0.38 1.18 -0.31 2.19 3.64 -0.47 0.14 116.57 123.31 3h3a h LYS 123 Ca -0.08 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3h3a h LYS 123 Cb 1.54 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 3h3a h LYS 123 CO 0.17 0.78 0.18 -0.22 -2.27 0.00 0.00 179.45 178.09 3h3a h LYS 124 N 1.21 0.36 -0.61 1.90 3.64 -0.55 0.14 116.57 122.67 3h3a h LYS 124 Ca 0.38 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 3h3a h LYS 124 Cb -0.00 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 3h3a h LYS 124 CO -0.11 0.24 0.27 0.22 -2.27 0.00 0.00 179.45 177.79 3h3a h ASP 125 N 0.37 0.79 -0.10 4.20 3.58 -0.50 -2.87 116.42 121.89 3h3a h ASP 125 Ca 0.12 -0.09 -0.17 0.00 0.42 0.00 0.00 57.03 57.31 3h3a h ASP 125 Cb -0.00 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 40.86 3h3a h ASP 125 CO -0.06 0.69 -0.61 -0.07 -2.88 0.00 0.00 179.24 176.31 3h3a h LEU 126 N 0.86 0.70 -2.17 2.28 4.07 -0.34 -3.20 115.31 117.52 3h3a h LEU 126 Ca 0.21 -0.66 0.01 0.00 0.08 0.00 0.00 57.88 57.52 3h3a h LEU 126 Cb 0.13 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 3h3a h LEU 126 CO -0.02 1.25 0.03 0.22 -1.08 0.00 0.00 178.44 178.84 3h3a h TYR 127 N 0.21 0.00 0.00 1.13 5.03 -0.61 -1.08 116.97 121.65 3h3a h TYR 127 Ca -0.05 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.26 3h3a h TYR 127 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.54 3h3a h TYR 127 CO 0.11 0.00 0.00 -2.13 -1.32 0.00 0.00 178.16 174.82 3h3a n ARG 128 N -4.26 0.01 -2.46 1.82 0.63 -1.10 -4.85 116.66 106.45 3h3a n ARG 128 Ca -0.02 0.39 -0.21 0.00 -0.92 0.00 0.00 57.85 57.09 3h3a n ARG 128 Cb 0.13 -1.50 0.11 0.00 0.45 0.00 0.00 32.46 31.64 3h3a n ARG 128 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3h3a n ARG 129 N -1.45 -0.00 0.00 -0.14 1.74 -0.41 -5.07 116.66 111.32 3h3a n ARG 129 Ca 0.01 -2.56 -0.00 0.00 -0.77 0.00 0.00 57.85 54.53 3h3a n ARG 129 Cb 0.05 -0.58 -0.00 0.00 -1.02 0.00 0.00 32.46 30.90 3h3a n ARG 129 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 3h3a h ASP 130 N -0.50 -0.02 -4.22 0.55 3.04 -1.89 -3.42 116.42 109.97 3h3a h ASP 130 Ca -0.30 0.00 -0.60 0.00 -3.24 0.00 0.00 57.03 52.89 3h3a h ASP 130 Cb 1.14 0.00 -0.24 0.00 -1.04 0.00 0.00 39.33 39.19 3h3a h ASP 130 CO 0.33 0.05 -0.84 -0.36 -2.04 0.00 0.00 179.24 176.37 3h3a s PHE 131 N -1.36 1.90 0.22 4.15 0.08 -1.26 -2.59 117.98 119.12 3h3a s PHE 131 Ca -0.00 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.54 3h3a s PHE 131 Cb 0.00 -1.10 0.29 0.00 -0.57 0.00 0.00 43.02 41.65 3h3a s PHE 131 CO 0.01 0.15 1.34 0.25 -0.10 0.00 0.00 175.22 176.87 3h3a n THR 132 N 1.51 -0.41 0.23 0.64 -2.24 -0.61 0.22 114.28 113.61 3h3a n THR 132 Ca -0.18 2.00 0.12 0.00 -2.27 0.00 0.00 64.05 63.72 3h3a n THR 132 Cb 0.53 -2.70 0.58 0.00 -2.10 0.00 0.00 70.33 66.65 3h3a n THR 132 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3h3a n ILE 133 N -5.33 0.95 0.48 2.28 -5.35 -1.26 -0.77 119.36 110.36 3h3a n ILE 133 Ca 0.11 0.61 0.06 0.00 -0.27 0.00 0.00 62.75 63.26 3h3a n ILE 133 Cb 0.38 -1.59 0.05 0.00 -1.74 0.00 0.00 39.64 36.74 3h3a n ILE 133 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3h3a n ASN 134 N -2.29 1.94 -2.17 7.28 3.02 0.13 -4.25 115.26 118.93 3h3a n ASN 134 Ca -0.01 -1.47 -0.19 0.00 -0.03 0.00 0.00 54.58 52.88 3h3a n ASN 134 Cb 0.09 0.02 0.21 0.00 -0.61 0.00 0.00 39.78 39.49 3h3a n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h3a n ALA 135 N 0.62 5.35 -2.71 5.41 0.00 0.05 -3.77 120.51 125.46 3h3a n ALA 135 Ca 0.07 -2.77 -0.21 0.00 0.00 0.00 0.00 53.44 50.53 3h3a n ALA 135 Cb 0.29 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 3h3a n ALA 135 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3h3a s MET 136 N -3.23 3.13 -0.01 0.00 -1.94 -1.26 -4.75 119.30 111.25 3h3a s MET 136 Ca 0.56 -0.98 -0.08 0.00 -1.71 0.00 0.00 55.69 53.49 3h3a s MET 136 Cb 0.47 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 34.58 3h3a s MET 136 CO 0.11 0.26 0.16 0.00 -0.01 0.00 0.00 175.02 175.54 3h3a s ALA 137 N -2.12 -0.37 -0.09 3.03 0.00 -0.97 -2.71 121.76 118.53 3h3a s ALA 137 Ca 0.38 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.33 3h3a s ALA 137 Cb -0.08 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.11 3h3a s ALA 137 CO 0.28 -0.20 -0.15 0.42 0.00 0.00 0.00 175.76 176.11 3h3a s ILE 138 N -1.23 1.43 0.07 0.00 1.01 0.35 0.64 121.20 123.47 3h3a s ILE 138 Ca -0.13 -0.63 -0.27 0.00 0.00 0.00 0.00 60.65 59.62 3h3a s ILE 138 Cb -0.07 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 3h3a s ILE 138 CO 0.02 0.42 0.86 -0.75 0.00 0.00 0.00 174.94 175.49 3h3a s LYS 139 N 0.77 4.59 -0.02 2.79 2.20 0.97 -0.57 119.74 130.46 3h3a s LYS 139 Ca -0.12 1.25 0.22 0.00 -0.36 0.00 0.00 55.97 56.96 3h3a s LYS 139 Cb -0.16 -3.38 -0.32 0.00 -1.51 0.00 0.00 37.83 32.46 3h3a s LYS 139 CO 0.02 0.23 0.50 1.28 -0.36 0.00 0.00 175.35 177.02 3h3a n LEU 140 N 2.88 0.04 -4.70 5.43 4.77 0.65 -3.93 117.00 122.15 3h3a n LEU 140 Ca 0.00 0.02 -0.44 0.00 -0.03 0.00 0.00 56.01 55.56 3h3a n LEU 140 Cb 0.50 0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 3h3a n LEU 140 CO 0.49 0.00 1.31 0.59 -1.33 0.00 0.00 177.39 178.46 3h3a n ASN 141 N -2.29 3.63 -0.32 -1.43 3.02 -1.25 -4.28 115.26 112.35 3h3a n ASN 141 Ca -0.04 1.06 -0.04 0.00 -0.03 0.00 0.00 54.58 55.53 3h3a n ASN 141 Cb 0.58 -1.51 0.01 0.00 -0.61 0.00 0.00 39.78 38.25 3h3a n ASN 141 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3h3a h PRO 142 N 6.64 -0.07 -1.02 3.52 0.11 -1.90 0.13 132.00 139.41 3h3a h PRO 142 Ca -0.44 0.00 0.35 0.00 0.11 0.00 0.00 66.00 66.03 3h3a h PRO 142 Cb 1.23 0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.20 3h3a h PRO 142 CO 0.93 -0.05 0.58 -0.22 -0.21 0.00 0.00 178.00 179.03 3h3a h LYS 143 N -0.08 0.22 -0.98 1.05 3.64 -1.94 -1.93 116.57 116.56 3h3a h LYS 143 Ca 0.28 -0.01 -0.52 0.00 -1.27 0.00 0.00 60.65 59.13 3h3a h LYS 143 Cb 0.57 -0.05 -0.42 0.00 -0.41 0.00 0.00 32.23 31.91 3h3a h LYS 143 CO -0.86 0.15 -0.85 -0.25 -2.27 0.00 0.00 179.45 175.36 3h3a n ASP 144 N -5.08 4.25 -0.19 4.20 10.43 0.40 -4.96 116.55 125.60 3h3a n ASP 144 Ca 0.34 -3.48 -0.00 0.00 2.57 0.00 0.00 54.79 54.21 3h3a n ASP 144 Cb 1.08 -0.41 0.10 0.00 1.84 0.00 0.00 41.12 43.74 3h3a n ASP 144 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 3h3a h PHE 145 N 2.41 0.28 0.00 1.24 3.04 -0.67 -1.31 116.94 121.93 3h3a h PHE 145 Ca 0.26 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.24 3h3a h PHE 145 Cb 1.29 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.76 3h3a h PHE 145 CO 0.78 0.03 0.00 0.41 -2.02 0.00 0.00 178.31 177.51 3h3a n GLY 146 N -1.30 -0.91 3.61 2.40 0.00 -1.26 -4.48 105.19 103.25 3h3a n GLY 146 Ca 0.08 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3h3a n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h3a s LEU 147 N -2.65 3.59 -0.15 0.99 2.96 -0.49 -1.70 118.68 121.22 3h3a s LEU 147 Ca 0.15 1.63 -0.18 0.00 -0.22 0.00 0.00 54.13 55.51 3h3a s LEU 147 Cb 0.12 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 3h3a s LEU 147 CO 0.27 -1.70 0.50 -0.22 -1.32 0.00 0.00 176.35 173.88 3h3a s LEU 148 N 7.01 4.23 -0.27 -0.68 1.98 0.82 -0.02 118.68 131.74 3h3a s LEU 148 Ca 0.86 0.77 0.00 0.00 -2.89 0.00 0.00 54.13 52.88 3h3a s LEU 148 Cb -0.28 -2.71 0.05 0.00 0.66 0.00 0.00 46.19 43.91 3h3a s LEU 148 CO 0.34 -0.07 -0.07 -0.63 -1.89 0.00 0.00 176.35 174.03 3h3a s ILE 149 N 0.99 2.57 -0.39 6.68 1.01 0.21 -2.24 121.20 130.02 3h3a s ILE 149 Ca 0.26 -1.38 0.01 0.00 0.00 0.00 0.00 60.65 59.54 3h3a s ILE 149 Cb -0.15 -2.43 0.15 0.00 0.01 0.00 0.00 42.46 40.03 3h3a s ILE 149 CO 0.10 0.03 0.25 -0.62 0.00 0.00 0.00 174.94 174.71 3h3a s ASP 150 N 1.21 2.85 0.20 3.58 3.68 0.12 -2.28 116.67 126.02 3h3a s ASP 150 Ca -0.05 -2.52 0.04 0.00 2.13 0.00 0.00 52.55 52.15 3h3a s ASP 150 Cb -0.19 -0.58 0.11 0.00 -1.45 0.00 0.00 42.92 40.81 3h3a s ASP 150 CO -0.04 -0.26 1.46 -0.26 0.13 0.00 0.00 175.17 176.19 3h3a h PHE 151 N 6.61 0.27 -0.41 -5.34 0.04 -1.85 -3.36 116.94 112.90 3h3a h PHE 151 Ca 0.09 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 3h3a h PHE 151 Cb 0.94 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.05 3h3a h PHE 151 CO 0.42 0.88 0.00 1.19 -0.60 0.00 0.00 178.31 180.20 3h3a n PHE 152 N -3.74 1.48 -3.35 -0.55 3.72 -1.26 -4.92 117.46 108.84 3h3a n PHE 152 Ca -0.03 -0.82 -0.18 0.00 -0.05 0.00 0.00 57.45 56.37 3h3a n PHE 152 Cb 0.73 -0.41 0.07 0.00 -0.94 0.00 0.00 39.48 38.93 3h3a n PHE 152 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h3a n GLY 153 N -0.00 -0.28 0.10 1.37 0.00 -1.26 -4.90 105.19 100.21 3h3a n GLY 153 Ca 0.25 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 3h3a n GLY 153 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h3a h GLY 154 N -2.04 0.13 0.85 -0.02 0.00 -1.86 -2.87 103.07 97.26 3h3a h GLY 154 Ca -0.48 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.54 3h3a h GLY 154 CO 0.45 0.24 -0.31 -1.82 0.00 0.00 0.00 176.54 175.11 3h3a h TYR 155 N 0.05 -0.79 -0.34 5.60 3.20 -1.91 -0.80 116.97 121.98 3h3a h TYR 155 Ca -0.04 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.91 3h3a h TYR 155 Cb 1.64 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 40.16 3h3a h TYR 155 CO 0.02 -0.45 0.29 -0.09 -1.64 0.00 0.00 178.16 176.29 3h3a h ARG 156 N -1.01 0.00 0.00 1.82 2.43 -1.97 -0.85 114.38 114.80 3h3a h ARG 156 Ca -0.09 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.90 3h3a h ARG 156 Cb 0.70 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 3h3a h ARG 156 CO 0.14 0.00 -0.85 -0.44 -1.51 0.00 0.00 179.97 177.31 3h3a h ASP 157 N 0.00 0.00 0.24 -3.80 3.45 -1.23 -2.03 116.42 113.05 3h3a h ASP 157 Ca 0.16 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 3h3a h ASP 157 Cb 0.74 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 3h3a h ASP 157 CO -0.00 0.85 -0.12 -0.07 -1.57 0.00 0.00 179.24 178.33 3h3a h LEU 158 N 0.00 -0.27 -1.44 1.55 3.38 0.30 0.17 115.31 119.00 3h3a h LEU 158 Ca -0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3h3a h LEU 158 Cb 1.60 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 3h3a h LEU 158 CO 0.11 -0.13 -0.07 0.11 0.09 0.00 0.00 178.44 178.55 3h3a h LYS 159 N -0.40 0.28 0.00 1.13 1.57 -1.40 -1.15 116.57 116.59 3h3a h LYS 159 Ca -0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3h3a h LYS 159 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3h3a h LYS 159 CO 0.05 0.37 -0.40 0.39 -0.57 0.00 0.00 179.45 179.29 3h3a n GLU 160 N -4.31 0.08 -1.00 3.15 1.02 -0.77 -4.93 120.64 113.88 3h3a n GLU 160 Ca -0.00 0.03 -0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3h3a n GLU 160 Cb 0.23 -1.56 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 3h3a n GLU 160 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h3a n GLY 161 N 1.45 0.47 3.73 0.62 0.00 -0.12 -4.95 105.19 106.40 3h3a n GLY 161 Ca 0.05 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 3h3a n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h3a s VAL 162 N -1.99 4.42 -0.17 1.61 1.01 0.40 -2.52 120.40 123.16 3h3a s VAL 162 Ca 0.00 2.06 -0.06 0.00 0.00 0.00 0.00 61.98 63.98 3h3a s VAL 162 Cb 0.00 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 3h3a s VAL 162 CO 0.00 0.34 0.02 -0.63 0.00 0.00 0.00 175.10 174.83 3h3a s ILE 163 N -0.16 4.41 -0.22 2.22 1.01 -0.99 -4.61 121.20 122.86 3h3a s ILE 163 Ca 0.46 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.86 3h3a s ILE 163 Cb -0.24 -2.97 0.09 0.00 0.01 0.00 0.00 42.46 39.36 3h3a s ILE 163 CO 0.30 0.47 0.47 -0.60 0.00 0.00 0.00 174.94 175.59 3h3a s ARG 164 N 0.38 0.39 0.96 2.79 3.52 -1.26 -1.12 118.95 124.61 3h3a s ARG 164 Ca 0.00 1.09 -0.12 0.00 -0.13 0.00 0.00 55.73 56.58 3h3a s ARG 164 Cb -0.13 0.38 0.16 0.00 -1.56 0.00 0.00 34.95 33.81 3h3a s ARG 164 CO 0.01 -0.23 1.09 0.14 -0.81 0.00 0.00 175.30 175.50 3h3a s VAL 165 N 2.49 2.42 0.01 7.11 -7.23 -1.26 -1.58 120.40 122.36 3h3a s VAL 165 Ca -0.04 0.14 0.02 0.00 -1.81 0.00 0.00 61.98 60.29 3h3a s VAL 165 Cb -0.11 -2.47 -0.25 0.00 0.56 0.00 0.00 36.38 34.11 3h3a s VAL 165 CO -0.14 -0.18 0.86 -0.07 -0.31 0.00 0.00 175.10 175.26 3h3a h LEU 166 N -1.83 0.23 -7.78 1.32 3.38 -1.75 -3.43 115.31 105.45 3h3a h LEU 166 Ca -0.51 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.11 3h3a h LEU 166 Cb 1.29 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 3h3a h LEU 166 CO 0.52 1.28 0.03 -1.38 0.09 0.00 0.00 178.44 178.99 3h3a s HIS 167 N -2.63 -0.06 0.36 1.13 -3.43 -1.26 -5.06 115.29 104.34 3h3a s HIS 167 Ca -0.07 -0.29 0.16 0.00 -0.80 0.00 0.00 55.06 54.06 3h3a s HIS 167 Cb 0.08 0.40 1.10 0.00 -1.43 0.00 0.00 32.58 32.73 3h3a s HIS 167 CO 0.84 -0.96 1.68 1.15 -2.00 0.00 0.00 174.74 175.45 3h3a h THR 168 N 2.18 0.35 -0.72 -5.38 2.02 -2.02 -1.38 112.91 107.96 3h3a h THR 168 Ca -0.27 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.79 3h3a h THR 168 Cb 1.26 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3h3a h THR 168 CO 0.35 0.06 0.00 0.18 0.37 0.00 0.00 175.52 176.49 3h3a n LEU 169 N -4.92 4.14 -0.36 2.58 4.32 -1.26 -4.46 117.00 117.04 3h3a n LEU 169 Ca 0.31 -2.10 0.27 0.00 -0.02 0.00 0.00 56.01 54.47 3h3a n LEU 169 Cb 0.98 -0.51 0.53 0.00 -1.62 0.00 0.00 43.42 42.80 3h3a n LEU 169 CO 0.14 0.95 1.16 0.28 -1.22 0.00 0.00 177.39 178.71 3h3a h SER 170 N 4.26 0.43 0.71 -1.43 0.02 -1.63 0.18 113.55 116.09 3h3a h SER 170 Ca 0.00 0.16 -0.26 0.00 -0.84 0.00 0.00 61.79 60.85 3h3a h SER 170 Cb 1.09 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 3h3a h SER 170 CO 0.05 -0.11 -1.29 -0.26 -1.14 0.00 0.00 176.83 174.07 3h3a h PHE 171 N 0.27 0.21 0.00 3.45 0.04 -1.82 -3.17 116.94 115.91 3h3a h PHE 171 Ca 0.73 -0.15 -0.08 0.00 2.80 0.00 0.00 57.97 61.27 3h3a h PHE 171 Cb 1.88 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 40.02 3h3a h PHE 171 CO -0.01 1.15 -0.39 0.28 -0.60 0.00 0.00 178.31 178.74 3h3a h VAL 172 N 0.03 1.15 0.13 -0.55 2.07 -1.24 -2.26 116.25 115.58 3h3a h VAL 172 Ca -0.14 -1.40 -0.28 0.00 0.82 0.00 0.00 66.70 65.71 3h3a h VAL 172 Cb 1.91 1.78 0.01 0.00 -1.52 0.00 0.00 31.29 33.47 3h3a h VAL 172 CO 0.14 0.38 -1.24 0.44 0.02 0.00 0.00 177.57 177.32 3h3a h ASP 173 N 0.00 0.46 -1.74 0.57 3.45 -0.85 -3.41 116.42 114.90 3h3a h ASP 173 Ca -0.00 -0.49 -0.44 0.00 0.43 0.00 0.00 57.03 56.53 3h3a h ASP 173 Cb 0.75 -0.15 -0.31 0.00 -0.56 0.00 0.00 39.33 39.07 3h3a h ASP 173 CO 0.05 1.37 -0.84 -0.67 -1.57 0.00 0.00 179.24 177.58 3h3a n ASP 174 N -3.56 -1.31 0.25 6.45 4.64 -1.18 -4.98 116.55 116.86 3h3a n ASP 174 Ca -0.09 -2.65 0.14 0.00 -1.38 0.00 0.00 54.79 50.81 3h3a n ASP 174 Cb 1.02 0.21 0.74 0.00 -1.04 0.00 0.00 41.12 42.05 3h3a n ASP 174 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3h3a h PRO 175 N 5.01 0.00 0.00 -0.67 0.11 -1.66 0.42 132.00 135.21 3h3a h PRO 175 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3h3a h PRO 175 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3h3a h PRO 175 CO 0.30 0.00 0.05 -2.37 -0.21 0.00 0.00 178.00 175.76 3h3a n THR 176 N -2.56 1.22 0.27 -1.15 5.66 -1.26 -1.21 114.28 115.24 3h3a n THR 176 Ca -0.02 0.67 0.12 0.00 -3.05 0.00 0.00 64.05 61.78 3h3a n THR 176 Cb 0.20 -1.67 0.21 0.00 -1.55 0.00 0.00 70.33 67.52 3h3a n THR 176 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 3h3a h ARG 177 N 0.00 0.00 -0.65 1.09 3.08 -0.49 -2.87 114.38 114.54 3h3a h ARG 177 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.17 3h3a h ARG 177 Cb 0.09 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.05 3h3a h ARG 177 CO 0.00 0.00 0.17 0.82 -1.07 0.00 0.00 179.97 179.89 3h3a h ILE 178 N 0.00 0.63 -0.03 2.04 2.04 -1.37 -0.26 117.51 120.56 3h3a h ILE 178 Ca 0.00 -0.10 -0.21 0.00 1.00 0.00 0.00 64.86 65.54 3h3a h ILE 178 Cb 0.95 0.30 0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3h3a h ILE 178 CO 0.00 0.06 -0.82 -0.07 0.00 0.00 0.00 178.15 177.31 3h3a h LEU 179 N 0.31 0.77 -0.57 1.44 3.38 -1.69 -3.23 115.31 115.71 3h3a h LEU 179 Ca 0.35 -0.72 0.08 0.00 0.09 0.00 0.00 57.88 57.67 3h3a h LEU 179 Cb 0.52 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 3h3a h LEU 179 CO -0.41 1.39 0.23 0.03 0.09 0.00 0.00 178.44 179.77 3h3a h ARG 180 N 0.23 0.42 -0.80 1.13 3.08 -1.27 -1.39 114.38 115.77 3h3a h ARG 180 Ca -0.10 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.96 3h3a h ARG 180 Cb 1.49 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.40 3h3a h ARG 180 CO 0.16 0.28 0.51 0.00 -1.07 0.00 0.00 179.97 179.86 3h3a h ALA 181 N 1.37 1.04 -0.59 0.04 0.00 -1.10 -0.52 119.26 119.50 3h3a h ALA 181 Ca 0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 3h3a h ALA 181 Cb 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3h3a h ALA 181 CO -0.25 0.35 0.14 0.82 0.00 0.00 0.00 179.25 180.30 3h3a h ILE 182 N 1.01 1.25 0.11 0.00 2.04 -1.48 -2.05 117.51 118.39 3h3a h ILE 182 Ca 0.31 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.29 3h3a h ILE 182 Cb -0.02 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3h3a h ILE 182 CO -0.10 0.34 -0.28 -0.09 0.00 0.00 0.00 178.15 178.02 3h3a h ARG 183 N 0.86 -0.47 -0.14 2.37 2.43 -0.09 -2.12 114.38 117.21 3h3a h ARG 183 Ca 0.19 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 3h3a h ARG 183 Cb 0.35 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3h3a h ARG 183 CO 0.00 -0.31 0.01 0.74 -1.51 0.00 0.00 179.97 178.90 3h3a h PHE 184 N -0.49 0.20 -0.52 2.20 0.05 -1.10 0.16 116.94 117.43 3h3a h PHE 184 Ca 0.03 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 3h3a h PHE 184 Cb 0.52 -0.06 -0.03 0.00 2.00 0.00 0.00 35.95 38.38 3h3a h PHE 184 CO -0.26 0.21 0.30 0.93 -0.18 0.00 0.00 178.31 179.31 3h3a h GLU 185 N 0.20 0.72 0.00 1.51 5.08 -0.73 -2.28 114.58 119.08 3h3a h GLU 185 Ca 0.05 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 3h3a h GLU 185 Cb 0.13 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3h3a h GLU 185 CO 0.00 0.54 -0.83 1.96 -1.00 0.00 0.00 179.01 179.68 3h3a h GLN 186 N 0.70 0.01 -0.37 2.33 1.08 -0.83 -3.05 115.11 114.97 3h3a h GLN 186 Ca 0.19 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.32 3h3a h GLN 186 Cb 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 3h3a h GLN 186 CO -0.03 0.84 0.00 -0.09 -0.95 0.00 0.00 178.83 178.60 3h3a h ARG 187 N 0.00 0.66 -6.21 1.46 2.43 -0.54 -3.41 114.38 108.77 3h3a h ARG 187 Ca -0.01 -0.21 -0.60 0.00 -0.81 0.00 0.00 59.98 58.35 3h3a h ARG 187 Cb 1.47 -0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 30.81 3h3a h ARG 187 CO 0.11 0.76 -0.77 -0.06 -1.51 0.00 0.00 179.97 178.50 3h3a s PHE 188 N -5.01 2.22 -1.26 2.20 0.08 -0.87 -4.95 117.98 110.39 3h3a s PHE 188 Ca -0.13 -0.36 -0.09 0.00 0.12 0.00 0.00 56.93 56.47 3h3a s PHE 188 Cb 0.10 -1.00 0.18 0.00 -0.57 0.00 0.00 43.02 41.73 3h3a s PHE 188 CO 0.78 0.63 1.81 -3.47 -0.10 0.00 0.00 175.22 174.88 3h3a n ASP 189 N -0.41 5.24 -4.73 1.36 2.03 -1.26 -4.44 116.55 114.35 3h3a n ASP 189 Ca -0.07 -3.14 -0.27 0.00 0.52 0.00 0.00 54.79 51.83 3h3a n ASP 189 Cb 0.59 -1.46 -0.07 0.00 -0.72 0.00 0.00 41.12 39.47 3h3a n ASP 189 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3h3a s PHE 190 N 0.07 3.02 -0.16 -0.67 2.99 -1.15 -4.97 117.98 117.10 3h3a s PHE 190 Ca 0.39 -0.05 -0.00 0.00 0.00 0.00 0.00 56.93 57.27 3h3a s PHE 190 Cb 0.09 -1.48 -0.00 0.00 0.00 0.00 0.00 43.02 41.62 3h3a s PHE 190 CO 0.02 0.51 -0.15 -0.98 -0.00 0.00 0.00 175.22 174.62 3h3a s ARG 191 N -2.83 3.21 -0.25 0.44 1.04 -1.05 -4.44 118.95 115.08 3h3a s ARG 191 Ca 0.29 -0.75 -0.40 0.00 -1.04 0.00 0.00 55.73 53.83 3h3a s ARG 191 Cb -0.10 -2.66 -0.16 0.00 -2.04 0.00 0.00 34.95 30.00 3h3a s ARG 191 CO 0.21 -0.03 1.72 -0.89 -0.04 0.00 0.00 175.30 176.27 3h3a n ILE 192 N 4.19 0.30 -1.34 4.99 5.41 -1.26 -2.34 119.36 129.31 3h3a n ILE 192 Ca -0.19 -0.05 -0.29 0.00 1.00 0.00 0.00 62.75 63.21 3h3a n ILE 192 Cb 0.51 -1.23 0.20 0.00 -0.71 0.00 0.00 39.64 38.41 3h3a n ILE 192 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 3h3a s GLU 193 N 3.36 -0.09 0.07 0.38 4.04 -0.28 -4.74 118.70 121.44 3h3a s GLU 193 Ca 0.97 0.06 -0.31 0.00 0.04 0.00 0.00 54.97 55.74 3h3a s GLU 193 Cb -1.05 -1.72 -0.15 0.00 0.02 0.00 0.00 34.13 31.23 3h3a s GLU 193 CO 0.64 -2.98 1.47 1.49 -1.84 0.00 0.00 175.26 174.04 3h3a h GLU 194 N -2.06 -0.90 -0.11 -4.83 4.81 -1.92 0.22 114.58 109.79 3h3a h GLU 194 Ca -0.48 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.85 3h3a h GLU 194 Cb 1.30 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.84 3h3a h GLU 194 CO 0.46 -0.60 -0.14 1.15 -0.73 0.00 0.00 179.01 179.15 3h3a h THR 195 N -0.93 0.63 0.00 0.32 2.02 -1.98 0.35 112.91 113.33 3h3a h THR 195 Ca -0.07 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 3h3a h THR 195 Cb 0.78 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 3h3a h THR 195 CO 0.01 0.00 -0.40 0.71 0.37 0.00 0.00 175.52 176.22 3h3a h THR 196 N -0.17 1.22 -0.36 3.16 1.35 -1.89 0.24 112.91 116.45 3h3a h THR 196 Ca 0.08 -1.39 -0.03 0.00 -0.55 0.00 0.00 66.41 64.53 3h3a h THR 196 Cb 0.29 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 3h3a h THR 196 CO -0.21 0.39 0.13 -0.08 -0.25 0.00 0.00 175.52 175.49 3h3a h GLU 197 N 0.00 0.56 -0.18 4.72 4.81 -0.10 0.78 114.58 125.16 3h3a h GLU 197 Ca -0.00 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3h3a h GLU 197 Cb 0.73 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 3h3a h GLU 197 CO 0.05 0.56 -0.24 -0.09 -0.73 0.00 0.00 179.01 178.56 3h3a h ARG 198 N 0.44 -0.27 -0.76 1.92 2.43 0.77 -0.35 114.38 118.56 3h3a h ARG 198 Ca 0.12 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3h3a h ARG 198 Cb 0.22 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 3h3a h ARG 198 CO -0.01 -0.18 0.43 -0.07 -1.51 0.00 0.00 179.97 178.64 3h3a h LEU 199 N -0.28 0.94 0.08 3.80 3.38 -0.25 -2.62 115.31 120.36 3h3a h LEU 199 Ca 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3h3a h LEU 199 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3h3a h LEU 199 CO -0.34 0.76 -0.08 0.25 0.09 0.00 0.00 178.44 179.12 3h3a h LEU 200 N 1.05 -0.20 -0.98 1.67 6.46 0.91 -2.51 115.31 121.71 3h3a h LEU 200 Ca 0.27 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 58.13 3h3a h LEU 200 Cb 0.02 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 39.95 3h3a h LEU 200 CO -0.05 -0.12 0.62 0.11 -0.62 0.00 0.00 178.44 178.39 3h3a h LYS 201 N -0.17 1.06 0.81 1.25 1.57 -0.73 -2.73 116.57 117.63 3h3a h LYS 201 Ca 0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3h3a h LYS 201 Cb 0.17 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3h3a h LYS 201 CO -0.02 0.70 -0.46 1.96 -0.57 0.00 0.00 179.45 181.06 3h3a h GLN 202 N 1.09 -1.14 -1.17 3.15 4.20 -1.29 -0.23 115.11 119.72 3h3a h GLN 202 Ca 0.44 0.08 0.37 0.00 0.06 0.00 0.00 58.65 59.60 3h3a h GLN 202 Cb 0.26 0.26 -0.12 0.00 0.30 0.00 0.00 27.48 28.17 3h3a h GLN 202 CO -0.20 -0.76 0.74 0.00 -0.67 0.00 0.00 178.83 177.94 3h3a h ALA 203 N -1.07 2.44 0.19 3.87 0.00 -1.16 1.26 119.26 124.79 3h3a h ALA 203 Ca -0.11 0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 3h3a h ALA 203 Cb 0.93 0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.89 3h3a h ALA 203 CO 0.14 -1.01 -1.36 -0.24 0.00 0.00 0.00 179.25 176.78 3h3a h VAL 204 N 0.21 1.39 -0.43 0.00 3.04 -1.34 0.20 116.25 119.33 3h3a h VAL 204 Ca 0.74 -2.90 -0.05 0.00 -1.01 0.00 0.00 66.70 63.49 3h3a h VAL 204 Cb 2.10 2.99 -0.02 0.00 -2.01 0.00 0.00 31.29 34.35 3h3a h VAL 204 CO -0.43 0.86 0.09 -0.08 -1.01 0.00 0.00 177.57 177.00 3h3a h GLU 205 N 0.11 0.70 -0.04 4.17 4.57 0.32 -3.14 114.58 121.27 3h3a h GLU 205 Ca -0.19 -0.17 -0.19 0.00 -1.18 0.00 0.00 59.36 57.62 3h3a h GLU 205 Cb 2.07 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 30.56 3h3a h GLU 205 CO 0.24 0.71 -0.79 0.93 -1.18 0.00 0.00 179.01 178.92 3h3a h GLU 206 N 0.56 0.34 0.00 1.92 5.08 -0.53 -3.48 114.58 118.48 3h3a h GLU 206 Ca 0.13 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3h3a h GLU 206 Cb 0.34 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3h3a h GLU 206 CO 0.00 0.97 0.00 0.41 -1.00 0.00 0.00 179.01 179.40 3h3a n GLY 207 N 0.68 1.77 0.07 -3.84 0.00 -0.93 -5.02 105.19 97.91 3h3a n GLY 207 Ca -0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.05 3h3a n GLY 207 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h3a n TYR 208 N 0.00 0.37 -0.05 1.61 4.01 0.67 -1.91 117.16 121.86 3h3a n TYR 208 Ca 0.00 0.17 -0.14 0.00 -0.16 0.00 0.00 57.90 57.77 3h3a n TYR 208 Cb 0.00 -0.77 -0.12 0.00 -0.31 0.00 0.00 39.34 38.13 3h3a n TYR 208 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3h3a h LEU 209 N 0.00 0.06 -2.47 7.72 3.38 -1.88 -2.50 115.31 119.61 3h3a h LEU 209 Ca 0.00 -0.87 -0.00 0.00 0.09 0.00 0.00 57.88 57.10 3h3a h LEU 209 Cb 0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3h3a h LEU 209 CO 0.00 0.91 -0.00 1.05 0.09 0.00 0.00 178.44 180.49 3h3a h GLU 210 N -0.80 0.00 0.00 1.13 9.09 -1.61 -0.03 114.58 122.36 3h3a h GLU 210 Ca -0.01 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.24 3h3a h GLU 210 Cb 0.93 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.01 3h3a h GLU 210 CO 0.01 0.00 -0.76 -0.09 0.05 0.00 0.00 179.01 178.23 3h3a h ARG 211 N 0.00 0.00 -6.96 1.06 2.43 -1.37 -3.45 114.38 106.09 3h3a h ARG 211 Ca -0.00 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.69 3h3a h ARG 211 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3h3a h ARG 211 CO 0.00 0.76 0.22 0.95 -1.51 0.00 0.00 179.97 180.40 3h3a s THR 212 N -2.99 4.64 0.74 0.20 -4.23 -0.03 -5.03 115.64 108.94 3h3a s THR 212 Ca 0.01 0.97 -0.14 0.00 -1.18 0.00 0.00 61.69 61.36 3h3a s THR 212 Cb 0.10 -3.69 0.05 0.00 1.34 0.00 0.00 72.50 70.29 3h3a s THR 212 CO 0.78 -0.49 1.16 0.42 -0.54 0.00 0.00 174.62 175.94 3h3a s THR 213 N -2.37 2.66 0.05 3.99 -4.23 -1.26 -4.94 115.64 109.54 3h3a s THR 213 Ca 0.55 0.29 -0.31 0.00 -1.18 0.00 0.00 61.69 61.04 3h3a s THR 213 Cb -0.10 -2.75 -0.17 0.00 1.34 0.00 0.00 72.50 70.82 3h3a s THR 213 CO 0.27 -0.21 1.46 1.23 -0.54 0.00 0.00 174.62 176.83 3h3a h GLY 214 N -0.54 -1.16 0.79 3.99 0.00 -1.94 -3.22 103.07 100.99 3h3a h GLY 214 Ca -0.46 0.44 0.09 0.00 0.00 0.00 0.00 47.33 47.39 3h3a h GLY 214 CO 0.50 -0.42 0.56 -2.55 0.00 0.00 0.00 176.54 174.64 3h3a h PRO 215 N -1.08 0.87 -0.67 4.80 0.11 -1.94 -0.19 132.00 133.89 3h3a h PRO 215 Ca -0.11 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 3h3a h PRO 215 Cb 0.84 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 3h3a h PRO 215 CO 0.17 0.57 0.24 0.00 -0.21 0.00 0.00 178.00 178.77 3h3a h ARG 216 N 0.89 1.02 -0.06 1.05 3.08 -1.97 -2.61 114.38 115.79 3h3a h ARG 216 Ca 0.39 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.25 3h3a h ARG 216 Cb 0.35 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3h3a h ARG 216 CO -0.16 0.87 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.52 3h3a h LEU 217 N 0.96 -0.08 -0.68 3.04 4.07 -1.06 -2.54 115.31 119.02 3h3a h LEU 217 Ca 0.22 0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.26 3h3a h LEU 217 Cb 0.25 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 41.99 3h3a h LEU 217 CO -0.01 -0.03 0.39 -0.09 -1.08 0.00 0.00 178.44 177.62 3h3a h ARG 218 N -0.01 0.70 0.28 1.13 2.43 -1.05 -0.74 114.38 117.12 3h3a h ARG 218 Ca 0.03 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3h3a h ARG 218 Cb 0.06 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3h3a h ARG 218 CO -0.07 0.47 -0.13 0.37 -1.51 0.00 0.00 179.97 179.09 3h3a h GLN 219 N 0.73 -0.36 -0.14 0.20 4.15 -1.42 0.13 115.11 118.40 3h3a h GLN 219 Ca 0.30 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.79 3h3a h GLN 219 Cb 0.17 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3h3a h GLN 219 CO -0.17 -0.22 0.13 1.49 -1.93 0.00 0.00 178.83 178.13 3h3a h GLU 220 N -0.40 0.00 0.01 1.69 4.57 -1.08 0.14 114.58 119.51 3h3a h GLU 220 Ca -0.04 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 3h3a h GLU 220 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3h3a h GLU 220 CO 0.06 0.00 -0.15 -0.07 -1.18 0.00 0.00 179.01 177.68 3h3a h LEU 221 N 0.00 0.12 -0.65 1.64 4.07 -0.59 -2.67 115.31 117.24 3h3a h LEU 221 Ca 0.07 -0.82 0.13 0.00 0.08 0.00 0.00 57.88 57.34 3h3a h LEU 221 Cb 0.32 -0.04 -0.10 0.00 1.08 0.00 0.00 40.66 41.92 3h3a h LEU 221 CO -0.00 0.92 0.07 -0.33 -1.08 0.00 0.00 178.44 178.02 3h3a h GLU 222 N -0.67 0.17 -0.92 1.13 5.08 0.44 0.22 114.58 120.04 3h3a h GLU 222 Ca -0.02 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 3h3a h GLU 222 Cb 0.95 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.09 3h3a h GLU 222 CO 0.03 0.11 0.56 0.87 -1.00 0.00 0.00 179.01 179.58 3h3a h LYS 223 N 0.18 0.90 -0.60 2.33 1.79 -0.85 -1.69 116.57 118.63 3h3a h LYS 223 Ca 0.35 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.69 3h3a h LYS 223 Cb 0.56 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 3h3a h LYS 223 CO -0.51 0.60 0.08 0.82 -1.08 0.00 0.00 179.45 179.36 3h3a h ILE 224 N 0.93 1.26 0.00 1.86 2.04 -0.27 -2.84 117.51 120.48 3h3a h ILE 224 Ca 0.44 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 3h3a h ILE 224 Cb 0.38 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3h3a h ILE 224 CO -0.24 0.38 -0.03 -0.07 0.00 0.00 0.00 178.15 178.18 3h3a h LEU 225 N 0.91 0.00 0.00 1.44 3.38 -0.71 -3.13 115.31 117.21 3h3a h LEU 225 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3h3a h LEU 225 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3h3a h LEU 225 CO 0.01 0.03 -0.57 -0.33 0.09 0.00 0.00 178.44 177.67 3h3a h GLU 226 N 0.00 0.00 0.00 1.13 4.39 -1.09 -3.45 114.58 115.55 3h3a h GLU 226 Ca -0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 3h3a h GLU 226 Cb 0.60 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.34 3h3a h GLU 226 CO 0.00 0.00 0.10 0.39 -1.16 0.00 0.00 179.01 178.35 3h3a n GLU 227 N -2.53 -1.54 0.21 2.33 -0.58 -1.10 -5.02 120.64 112.42 3h3a n GLU 227 Ca 0.02 -0.87 -0.15 0.00 -0.42 0.00 0.00 57.16 55.75 3h3a n GLU 227 Cb 0.50 -0.73 -0.08 0.00 -0.57 0.00 0.00 31.44 30.56 3h3a n GLU 227 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3h3a h LYS 228 N 0.00 -0.50 -3.20 3.49 1.57 -1.85 -3.38 116.57 112.69 3h3a h LYS 228 Ca -0.20 0.03 -0.63 0.00 -1.87 0.00 0.00 60.65 57.99 3h3a h LYS 228 Cb 0.58 0.11 -0.41 0.00 0.08 0.00 0.00 32.23 32.60 3h3a h LYS 228 CO 0.13 -0.24 -0.67 1.21 -0.57 0.00 0.00 179.45 179.31 3h3a s ASN 229 N -4.85 4.06 0.23 0.86 3.04 -1.26 -4.97 114.94 112.04 3h3a s ASN 229 Ca -0.15 -2.92 -0.07 0.00 0.04 0.00 0.00 52.86 49.76 3h3a s ASN 229 Cb 0.03 -1.40 0.27 0.00 -1.54 0.00 0.00 41.25 38.61 3h3a s ASN 229 CO 0.59 -0.23 1.87 -0.65 -3.04 0.00 0.00 177.10 175.64 3h3a h PRO 230 N 6.51 1.02 -0.44 0.43 0.11 -1.80 -2.00 132.00 135.83 3h3a h PRO 230 Ca -0.04 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 66.09 3h3a h PRO 230 Cb 0.90 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 31.71 3h3a h PRO 230 CO 0.61 0.68 0.03 1.25 -0.21 0.00 0.00 178.00 180.36 3h3a h LEU 231 N 1.05 -0.11 -0.30 2.35 6.46 -1.94 0.26 115.31 123.08 3h3a h LEU 231 Ca 0.35 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 58.21 3h3a h LEU 231 Cb 0.04 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 3h3a h LEU 231 CO -0.13 -0.02 0.19 0.50 -0.62 0.00 0.00 178.44 178.36 3h3a h LYS 232 N 0.15 0.38 -0.64 1.25 3.64 -1.88 0.80 116.57 120.27 3h3a h LYS 232 Ca 0.22 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3h3a h LYS 232 Cb 0.30 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 3h3a h LYS 232 CO -0.33 0.25 0.43 0.77 -2.27 0.00 0.00 179.45 178.30 3h3a h SER 233 N 0.39 0.74 -0.10 4.20 0.02 -0.60 0.40 113.55 118.60 3h3a h SER 233 Ca 0.11 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.89 3h3a h SER 233 Cb -0.03 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.33 3h3a h SER 233 CO -0.04 0.54 -0.54 0.40 -1.14 0.00 0.00 176.83 176.05 3h3a h ILE 234 N 0.87 1.36 -0.93 3.27 2.04 0.10 0.28 117.51 124.49 3h3a h ILE 234 Ca 0.24 -1.86 0.02 0.00 1.00 0.00 0.00 64.86 64.25 3h3a h ILE 234 Cb -0.10 2.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 3h3a h ILE 234 CO -0.05 0.56 0.62 0.03 0.00 0.00 0.00 178.15 179.31 3h3a h ARG 235 N 0.16 1.21 -0.33 2.37 3.08 -0.53 0.20 114.38 120.53 3h3a h ARG 235 Ca -0.04 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 3h3a h ARG 235 Cb 1.19 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 3h3a h ARG 235 CO 0.11 0.80 -0.24 -0.09 -1.07 0.00 0.00 179.97 179.48 3h3a h ARG 236 N 1.25 0.65 0.04 0.04 9.65 -0.13 -0.12 114.38 125.76 3h3a h ARG 236 Ca 0.35 -0.26 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 3h3a h ARG 236 Cb -0.11 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 3h3a h ARG 236 CO -0.08 0.83 -0.06 0.52 2.80 0.00 0.00 179.97 183.98 3h3a h MET 237 N 0.57 -0.12 -0.32 0.20 2.86 -0.04 -2.37 114.93 115.70 3h3a h MET 237 Ca 0.08 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 3h3a h MET 237 Cb 0.71 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 3h3a h MET 237 CO 0.05 -0.08 0.22 0.00 1.06 0.00 0.00 176.91 178.16 3h3a h ALA 238 N 0.83 1.89 0.00 6.32 0.00 -0.12 -0.10 119.26 128.07 3h3a h ALA 238 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3h3a h ALA 238 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3h3a h ALA 238 CO -0.03 0.07 -0.17 0.37 0.00 0.00 0.00 179.25 179.49 3h3a h GLN 239 N 0.33 0.00 -0.04 0.00 4.15 -0.54 -2.12 115.11 116.89 3h3a h GLN 239 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3h3a h GLN 239 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 3h3a h GLN 239 CO -0.03 0.17 0.00 1.19 -1.93 0.00 0.00 178.83 178.23 3h3a n PHE 240 N -3.49 0.01 -0.99 3.99 3.72 -0.16 -4.94 117.46 115.60 3h3a n PHE 240 Ca -0.01 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3h3a n PHE 240 Cb 0.33 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 3h3a n PHE 240 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3h3a n ASP 241 N 1.28 -3.55 0.17 4.37 -0.08 -0.56 -4.87 116.55 113.32 3h3a n ASP 241 Ca 0.14 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.56 3h3a n ASP 241 Cb 0.58 -1.25 0.57 0.00 2.34 0.00 0.00 41.12 43.36 3h3a n ASP 241 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 3h3a h VAL 242 N 0.00 0.00 -0.19 5.18 -1.51 -1.63 -3.03 116.25 115.07 3h3a h VAL 242 Ca 0.00 -0.28 -0.13 0.00 -1.23 0.00 0.00 66.70 65.06 3h3a h VAL 242 Cb 0.25 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 3h3a h VAL 242 CO 0.00 0.00 -0.38 0.40 -1.23 0.00 0.00 177.57 176.36 3h3a h ILE 243 N 0.00 1.33 -0.55 7.19 2.04 -1.90 -2.68 117.51 122.94 3h3a h ILE 243 Ca 0.00 -1.62 0.01 0.00 1.00 0.00 0.00 64.86 64.25 3h3a h ILE 243 Cb 0.37 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 3h3a h ILE 243 CO 0.00 0.50 0.36 0.50 0.00 0.00 0.00 178.15 179.51 3h3a h LYS 244 N 0.26 0.71 0.00 2.37 3.64 -1.72 -1.36 116.57 120.47 3h3a h LYS 244 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3h3a h LYS 244 Cb 0.98 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3h3a h LYS 244 CO 0.09 0.47 0.00 0.72 -2.27 0.00 0.00 179.45 178.46 3h3a n HIS 245 N -4.71 0.00 -0.12 1.91 8.25 -1.18 -2.53 115.22 116.83 3h3a n HIS 245 Ca 0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 3h3a n HIS 245 Cb 0.03 -0.21 -0.11 0.00 1.12 0.00 0.00 29.99 30.81 3h3a n HIS 245 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3h3a n LEU 246 N -1.21 2.77 -3.71 2.41 4.77 -0.85 -4.33 117.00 116.85 3h3a n LEU 246 Ca 0.09 -0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 3h3a n LEU 246 Cb 0.11 -0.76 -0.16 0.00 -2.33 0.00 0.00 43.42 40.28 3h3a n LEU 246 CO 0.11 0.88 -0.35 -0.36 -1.33 0.00 0.00 177.39 176.34 3h3a s PHE 247 N -2.48 1.18 0.09 -1.77 0.40 -0.57 -5.04 117.98 109.78 3h3a s PHE 247 Ca -0.31 -1.17 0.34 0.00 -0.60 0.00 0.00 56.93 55.19 3h3a s PHE 247 Cb 0.08 -1.25 1.45 0.00 0.51 0.00 0.00 43.02 43.82 3h3a s PHE 247 CO 0.57 -0.73 1.99 -1.35 0.70 0.00 0.00 175.22 176.41 3h3a h PRO 248 N 8.21 0.00 -0.29 0.24 0.11 -1.76 -2.83 132.00 135.68 3h3a h PRO 248 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3h3a h PRO 248 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3h3a h PRO 248 CO 0.40 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.36 3h3a n LYS 249 N -2.96 2.94 -3.92 1.05 3.00 -1.26 -4.95 118.16 112.05 3h3a n LYS 249 Ca 0.00 -2.59 -0.35 0.00 -0.00 0.00 0.00 58.31 55.37 3h3a n LYS 249 Cb 0.26 -1.66 -0.14 0.00 0.00 0.00 0.00 35.03 33.49 3h3a n LYS 249 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 3h3a s THR 250 N -2.22 3.21 -0.35 3.15 -1.32 -1.07 -4.96 115.64 112.09 3h3a s THR 250 Ca 0.36 -0.68 -0.04 0.00 -1.21 0.00 0.00 61.69 60.12 3h3a s THR 250 Cb 0.27 -2.52 0.06 0.00 -1.51 0.00 0.00 72.50 68.80 3h3a s THR 250 CO 0.11 0.34 0.10 -0.31 -2.21 0.00 0.00 174.62 172.65 3h3a s TYR 251 N 1.43 3.35 -1.07 9.09 2.02 -1.26 -4.39 117.35 126.52 3h3a s TYR 251 Ca 0.04 -1.85 -0.23 0.00 -0.37 0.00 0.00 57.07 54.66 3h3a s TYR 251 Cb -0.15 -2.50 -0.01 0.00 -0.40 0.00 0.00 41.96 38.90 3h3a s TYR 251 CO -0.04 -0.83 1.77 -0.47 -1.57 0.00 0.00 175.55 174.41 3h3a s TYR 252 N 1.28 2.21 0.30 2.71 5.04 -1.26 -4.76 117.35 122.87 3h3a s TYR 252 Ca -0.00 -0.21 0.07 0.00 -2.44 0.00 0.00 57.07 54.48 3h3a s TYR 252 Cb -0.21 -4.34 -0.03 0.00 0.35 0.00 0.00 41.96 37.73 3h3a s TYR 252 CO -0.01 -1.69 0.31 0.95 -1.34 0.00 0.00 175.55 173.78 3h3a s THR 253 N 7.84 4.10 0.32 4.34 -4.23 -1.26 -4.85 115.64 121.89 3h3a s THR 253 Ca 0.60 -1.25 0.07 0.00 -1.18 0.00 0.00 61.69 59.92 3h3a s THR 253 Cb -0.02 -3.37 0.39 0.00 1.34 0.00 0.00 72.50 70.84 3h3a s THR 253 CO 0.01 -0.24 1.52 -2.65 -0.54 0.00 0.00 174.62 172.73 3h3a n PRO 254 N -1.38 -0.07 0.48 3.99 -0.02 -1.26 0.51 135.00 137.24 3h3a n PRO 254 Ca -0.04 1.42 -0.19 0.00 -2.02 0.00 0.00 63.50 62.68 3h3a n PRO 254 Cb 0.59 -2.33 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 3h3a n PRO 254 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3h3a h SER 255 N 0.00 -1.06 -0.94 2.55 0.02 -1.95 0.24 113.55 112.41 3h3a h SER 255 Ca 0.65 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.76 3h3a h SER 255 Cb 1.46 0.28 -0.08 0.00 0.14 0.00 0.00 62.40 64.19 3h3a h SER 255 CO -0.87 -0.75 0.57 -0.03 -1.14 0.00 0.00 176.83 174.61 3h3a h MET 256 N -1.23 0.87 -0.19 3.45 -1.53 -0.34 0.12 114.93 116.08 3h3a h MET 256 Ca -0.12 -0.05 -0.10 0.00 -3.44 0.00 0.00 59.70 55.99 3h3a h MET 256 Cb 0.94 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.79 3h3a h MET 256 CO 0.20 0.57 -0.30 0.22 0.14 0.00 0.00 176.91 177.74 3h3a h ASP 257 N 0.89 0.39 -0.12 1.39 3.58 0.23 0.48 116.42 123.26 3h3a h ASP 257 Ca 0.47 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.78 3h3a h ASP 257 Cb 0.49 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 3h3a h ASP 257 CO -0.28 0.68 0.06 -0.08 -2.88 0.00 0.00 179.24 176.74 3h3a h GLU 258 N 0.33 0.17 -0.55 0.28 4.81 0.13 -1.93 114.58 117.81 3h3a h GLU 258 Ca 0.04 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 3h3a h GLU 258 Cb 0.70 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.94 3h3a h GLU 258 CO 0.05 0.21 -0.16 0.87 -0.73 0.00 0.00 179.01 179.26 3h3a h LYS 259 N 0.08 -0.02 -0.39 1.92 6.56 -0.35 -1.29 116.57 123.07 3h3a h LYS 259 Ca 0.04 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.67 3h3a h LYS 259 Cb 0.10 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.72 3h3a h LYS 259 CO -0.01 -0.01 0.16 1.98 -2.06 0.00 0.00 179.45 179.51 3h3a h MET 260 N -0.02 0.33 0.37 3.15 4.05 -0.72 0.20 114.93 122.28 3h3a h MET 260 Ca 0.26 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 3h3a h MET 260 Cb 0.43 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 3h3a h MET 260 CO -0.58 0.22 -0.31 1.49 0.23 0.00 0.00 176.91 177.96 3h3a h GLU 261 N 0.34 -0.64 -0.99 0.39 4.81 -0.52 -0.65 114.58 117.31 3h3a h GLU 261 Ca 0.17 0.04 0.29 0.00 -0.13 0.00 0.00 59.36 59.74 3h3a h GLU 261 Cb 0.12 0.14 -0.14 0.00 0.63 0.00 0.00 28.75 29.51 3h3a h GLU 261 CO -0.15 -0.42 0.55 -0.91 -0.73 0.00 0.00 179.01 177.35 3h3a h ASN 262 N -0.66 0.53 0.54 1.04 2.35 -1.11 0.73 115.58 119.00 3h3a h ASN 262 Ca -0.05 0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 3h3a h ASN 262 Cb 0.56 0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.05 3h3a h ASN 262 CO -0.01 -0.07 -0.28 0.25 -1.65 0.00 0.00 177.43 175.67 3h3a h LEU 263 N 0.39 -0.69 -2.31 1.61 5.85 0.27 -2.25 115.31 118.18 3h3a h LEU 263 Ca 0.70 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.45 3h3a h LEU 263 Cb 1.50 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.72 3h3a h LEU 263 CO -0.57 -0.46 0.03 -0.26 -0.34 0.00 0.00 178.44 176.83 3h3a h PHE 264 N -0.76 0.00 -0.48 1.25 -1.00 -0.60 -0.33 116.94 115.02 3h3a h PHE 264 Ca -0.07 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.59 3h3a h PHE 264 Cb 0.59 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 3h3a h PHE 264 CO 0.06 0.00 -0.15 -0.09 -1.61 0.00 0.00 178.31 176.51 3h3a h ARG 265 N 0.00 0.92 0.00 1.51 2.43 -0.68 -3.28 114.38 115.29 3h3a h ARG 265 Ca 0.01 -0.35 -0.18 0.00 -0.81 0.00 0.00 59.98 58.66 3h3a h ARG 265 Cb 0.07 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 3h3a h ARG 265 CO -0.00 1.01 -1.29 -0.91 -1.51 0.00 0.00 179.97 177.27 3h3a h ASN 266 N 0.81 0.00 -0.90 -3.80 2.35 -0.65 -3.40 115.58 110.00 3h3a h ASN 266 Ca 0.12 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 56.06 3h3a h ASN 266 Cb 0.70 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.90 3h3a h ASN 266 CO 0.05 0.64 -0.18 0.40 -1.65 0.00 0.00 177.43 176.70 3h3a h ILE 267 N 0.00 0.11 0.14 2.81 2.04 -1.16 0.87 117.51 122.31 3h3a h ILE 267 Ca -0.15 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.73 3h3a h ILE 267 Cb 1.62 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3h3a h ILE 267 CO 0.06 0.00 -0.34 -0.65 0.00 0.00 0.00 178.15 177.22 3h3a h PRO 268 N 0.01 -0.55 -0.81 2.37 0.11 -1.77 0.63 132.00 131.99 3h3a h PRO 268 Ca 0.45 0.04 0.16 0.00 0.11 0.00 0.00 66.00 66.76 3h3a h PRO 268 Cb 0.74 0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.92 3h3a h PRO 268 CO -0.91 -0.37 0.54 2.35 -0.21 0.00 0.00 178.00 179.40 3h3a h TRP 269 N -0.57 0.54 0.02 0.65 7.01 -1.36 -1.16 115.95 121.09 3h3a h TRP 269 Ca 0.03 0.02 -0.23 0.00 2.11 0.00 0.00 58.89 60.82 3h3a h TRP 269 Cb 0.60 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 3h3a h TRP 269 CO -0.29 0.19 -0.98 0.28 -2.79 0.00 0.00 178.44 174.85 3h3a h VAL 270 N 0.45 1.44 -0.10 2.65 2.07 0.73 -3.22 116.25 120.28 3h3a h VAL 270 Ca 0.40 -2.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 3h3a h VAL 270 Cb 0.91 2.52 -0.00 0.00 -1.52 0.00 0.00 31.29 33.20 3h3a h VAL 270 CO -0.14 0.77 0.03 -0.33 0.02 0.00 0.00 177.57 177.92 3h3a h GLU 271 N 0.17 0.15 -0.57 1.57 5.08 0.13 0.15 114.58 121.27 3h3a h GLU 271 Ca -0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3h3a h GLU 271 Cb 1.63 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.86 3h3a h GLU 271 CO 0.16 0.30 0.00 -0.85 -1.00 0.00 0.00 179.01 177.62 3h3a n GLU 272 N -4.90 0.83 0.00 2.33 0.28 -0.62 -0.52 120.64 118.04 3h3a n GLU 272 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 3h3a n GLU 272 Cb 0.13 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 31.72 3h3a n GLU 272 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3h3a n ASN 273 N -0.10 1.33 0.00 -1.84 5.03 -1.02 -4.92 115.26 113.74 3h3a n ASN 273 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 3h3a n ASN 273 Cb 0.14 0.15 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 3h3a n ASN 273 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3h3a n PHE 274 N -0.82 0.00 -1.23 3.10 3.72 0.51 -5.10 117.46 117.64 3h3a n PHE 274 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3h3a n PHE 274 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 3h3a n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h3a n GLY 275 N 0.41 -1.79 3.63 1.37 0.00 0.33 -4.94 105.19 104.19 3h3a n GLY 275 Ca 0.00 -1.80 -0.48 0.00 0.00 0.00 0.00 46.02 43.73 3h3a n GLY 275 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h3a n GLU 276 N 0.00 1.64 -3.91 1.61 4.07 -1.26 -4.38 120.64 118.40 3h3a n GLU 276 Ca 0.00 0.59 -0.35 0.00 -0.06 0.00 0.00 57.16 57.33 3h3a n GLU 276 Cb 0.00 -2.26 -0.13 0.00 -0.06 0.00 0.00 31.44 28.99 3h3a n GLU 276 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3h3a s VAL 277 N 0.49 3.83 -0.44 6.31 1.01 -1.26 -4.85 120.40 125.49 3h3a s VAL 277 Ca 0.79 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 3h3a s VAL 277 Cb -0.80 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 32.84 3h3a s VAL 277 CO 0.44 0.40 1.29 -0.62 0.00 0.00 0.00 175.10 176.61 3h3a s ASP 278 N 1.38 6.48 0.33 3.32 3.68 -1.26 -4.87 116.67 125.72 3h3a s ASP 278 Ca 0.05 0.68 0.16 0.00 2.13 0.00 0.00 52.55 55.57 3h3a s ASP 278 Cb -0.15 -2.54 0.52 0.00 -1.45 0.00 0.00 42.92 39.30 3h3a s ASP 278 CO 0.00 -1.35 1.66 0.08 0.13 0.00 0.00 175.17 175.70 3h3a h ARG 279 N 10.01 0.00 0.00 4.34 0.11 -1.97 -2.01 114.38 124.86 3h3a h ARG 279 Ca -0.25 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.81 3h3a h ARG 279 Cb 1.08 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.16 3h3a h ARG 279 CO 1.10 0.46 -0.07 0.35 0.10 0.00 0.00 179.97 181.91 3h3a h PHE 280 N 0.00 0.00 0.00 4.08 3.57 -1.93 -0.88 116.94 121.78 3h3a h PHE 280 Ca -0.00 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 3h3a h PHE 280 Cb 1.02 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 3h3a h PHE 280 CO 0.00 0.07 -1.21 1.88 -2.23 0.00 0.00 178.31 176.82 3h3a h TYR 281 N 0.00 0.00 0.09 0.41 0.05 -1.81 -2.88 116.97 112.84 3h3a h TYR 281 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 3h3a h TYR 281 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 3h3a h TYR 281 CO 0.00 0.94 -0.04 0.00 -1.05 0.00 0.00 178.16 178.01 3h3a h ALA 282 N 1.06 -0.12 -0.15 3.88 0.00 -0.99 -2.03 119.26 120.91 3h3a h ALA 282 Ca -0.10 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.64 3h3a h ALA 282 Cb 1.81 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 3h3a h ALA 282 CO 0.11 -0.35 0.11 0.28 0.00 0.00 0.00 179.25 179.40 3h3a h VAL 283 N -0.56 0.84 -0.01 0.00 2.07 -1.27 0.98 116.25 118.32 3h3a h VAL 283 Ca -0.01 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 3h3a h VAL 283 Cb 0.46 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3h3a h VAL 283 CO 0.02 0.00 -0.77 -0.07 0.02 0.00 0.00 177.57 176.77 3h3a h LEU 284 N 0.00 0.09 -2.07 2.57 3.38 -1.36 -2.38 115.31 115.56 3h3a h LEU 284 Ca 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h3a h LEU 284 Cb 0.29 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3h3a h LEU 284 CO -0.00 0.83 0.02 0.45 0.09 0.00 0.00 178.44 179.83 3h3a h HIS 285 N 0.05 0.00 0.00 1.13 3.86 -0.04 -1.78 115.15 118.36 3h3a h HIS 285 Ca -0.02 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 3h3a h HIS 285 Cb 1.36 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.81 3h3a h HIS 285 CO 0.01 0.00 -1.31 0.28 0.86 0.00 0.00 177.93 177.77 3h3a n VAL 286 N -2.60 1.47 -0.51 2.45 0.31 -1.08 -4.24 118.33 114.13 3h3a n VAL 286 Ca -0.02 0.03 0.42 0.00 -0.01 0.00 0.00 64.34 64.75 3h3a n VAL 286 Cb 0.07 -2.19 0.71 0.00 -0.91 0.00 0.00 33.84 31.52 3h3a n VAL 286 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3h3a h PHE 287 N -0.93 0.33 -0.28 3.52 0.05 -1.40 -2.56 116.94 115.66 3h3a h PHE 287 Ca -0.16 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.64 3h3a h PHE 287 Cb 1.09 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.96 3h3a h PHE 287 CO -0.32 -0.13 0.00 1.28 -0.18 0.00 0.00 178.31 178.96 3h3a n LEU 288 N -4.43 2.78 -4.76 1.54 7.99 -0.67 -4.38 117.00 115.06 3h3a n LEU 288 Ca 0.38 -1.63 -0.36 0.00 -0.01 0.00 0.00 56.01 54.39 3h3a n LEU 288 Cb 1.59 -0.18 0.01 0.00 -0.11 0.00 0.00 43.42 44.73 3h3a n LEU 288 CO 0.29 0.64 0.82 -1.83 -1.51 0.00 0.00 177.39 175.81 3h3a s GLU 289 N -1.06 3.26 -1.48 3.23 -1.05 -0.97 -2.14 118.70 118.50 3h3a s GLU 289 Ca 0.24 1.75 -0.07 0.00 -0.15 0.00 0.00 54.97 56.74 3h3a s GLU 289 Cb 0.14 -2.05 0.02 0.00 -0.44 0.00 0.00 34.13 31.80 3h3a s GLU 289 CO 0.19 -0.96 0.75 1.19 0.95 0.00 0.00 175.26 177.39 3h3a n PHE 290 N -1.28 -2.18 -3.21 4.83 3.01 -1.26 -5.00 117.46 112.38 3h3a n PHE 290 Ca 0.12 0.66 -0.37 0.00 1.01 0.00 0.00 57.45 58.87 3h3a n PHE 290 Cb 0.50 -4.36 -0.06 0.00 -0.01 0.00 0.00 39.48 35.54 3h3a n PHE 290 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 3h3a s TYR 291 N -3.19 3.68 0.42 1.38 4.12 -0.91 -5.08 117.35 117.77 3h3a s TYR 291 Ca 0.41 1.28 -0.11 0.00 0.02 0.00 0.00 57.07 58.67 3h3a s TYR 291 Cb -0.19 -2.53 -0.06 0.00 -1.52 0.00 0.00 41.96 37.66 3h3a s TYR 291 CO 0.51 0.42 0.79 0.16 0.02 0.00 0.00 175.55 177.46 3h3a s ASP 292 N -1.54 6.52 0.33 2.29 -4.77 -1.26 -4.89 116.67 113.35 3h3a s ASP 292 Ca 0.38 1.17 0.11 0.00 -3.30 0.00 0.00 52.55 50.91 3h3a s ASP 292 Cb -0.17 -2.34 0.99 0.00 -1.09 0.00 0.00 42.92 40.30 3h3a s ASP 292 CO 0.20 -0.42 1.64 0.44 0.70 0.00 0.00 175.17 177.73 3h3a h ASP 293 N 1.19 0.25 0.45 2.11 5.19 -1.99 -1.23 116.42 122.39 3h3a h ASP 293 Ca -0.47 0.21 -0.02 0.00 -0.62 0.00 0.00 57.03 56.13 3h3a h ASP 293 Cb 1.19 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.93 3h3a h ASP 293 CO 0.63 -0.20 -0.22 -0.08 -3.12 0.00 0.00 179.24 176.25 3h3a h GLU 294 N 0.22 -0.59 -0.03 3.56 4.22 -2.00 -2.45 114.58 117.51 3h3a h GLU 294 Ca 0.69 0.04 0.01 0.00 0.08 0.00 0.00 59.36 60.17 3h3a h GLU 294 Cb 1.55 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.93 3h3a h GLU 294 CO -0.67 -0.39 0.07 0.77 -2.18 0.00 0.00 179.01 176.61 3h3a h SER 295 N -1.10 0.00 0.24 1.04 0.02 -1.88 -1.32 113.55 110.55 3h3a h SER 295 Ca -0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 3h3a h SER 295 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3h3a h SER 295 CO 0.10 0.00 -0.12 -0.25 -1.14 0.00 0.00 176.83 175.43 3h3a h TRP 296 N 0.00 -0.30 -0.87 3.45 -0.00 -1.17 -2.69 115.95 114.36 3h3a h TRP 296 Ca 0.01 -0.01 0.21 0.00 -0.00 0.00 0.00 58.89 59.10 3h3a h TRP 296 Cb 0.16 0.10 -0.16 0.00 -0.00 0.00 0.00 29.16 29.26 3h3a h TRP 296 CO 0.00 -0.19 -0.06 1.57 -0.00 0.00 0.00 178.44 179.77 3h3a h LYS 297 N -0.56 0.04 -0.69 2.65 2.10 -1.02 0.39 116.57 119.48 3h3a h LYS 297 Ca -0.03 -0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.77 3h3a h LYS 297 Cb 0.25 -0.01 -0.12 0.00 -0.90 0.00 0.00 32.23 31.45 3h3a h LYS 297 CO 0.05 0.03 0.04 1.49 -2.00 0.00 0.00 179.45 179.06 3h3a h GLU 298 N 0.04 0.14 0.00 0.07 4.22 -1.26 0.14 114.58 117.93 3h3a h GLU 298 Ca 0.48 -0.01 -0.18 0.00 0.08 0.00 0.00 59.36 59.73 3h3a h GLU 298 Cb 0.86 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 3h3a h GLU 298 CO -0.83 0.09 -0.97 -0.24 -2.18 0.00 0.00 179.01 174.89 3h3a h VAL 299 N 0.14 1.14 0.09 0.32 3.04 -0.07 -3.19 116.25 117.72 3h3a h VAL 299 Ca 0.37 -2.71 -0.00 0.00 -1.01 0.00 0.00 66.70 63.35 3h3a h VAL 299 Cb 0.64 2.53 0.00 0.00 -2.01 0.00 0.00 31.29 32.45 3h3a h VAL 299 CO -0.58 0.65 -0.04 -0.09 -1.01 0.00 0.00 177.57 176.50 3h3a h ARG 300 N 0.00 -0.12 0.00 4.17 2.43 0.21 -2.36 114.38 118.71 3h3a h ARG 300 Ca -0.06 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3h3a h ARG 300 Cb 1.64 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 3h3a h ARG 300 CO 0.09 0.18 0.00 -0.25 -1.51 0.00 0.00 179.97 178.48 3h3a n ASP 301 N -5.01 0.00 -0.04 -3.80 8.00 -0.29 -0.90 116.55 114.51 3h3a n ASP 301 Ca -0.08 -0.89 0.02 0.00 0.71 0.00 0.00 54.79 54.54 3h3a n ASP 301 Cb 0.19 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.15 3h3a n ASP 301 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3h3a n ARG 302 N -0.94 0.82 -0.28 -1.24 3.00 -0.97 -4.39 116.66 112.67 3h3a n ARG 302 Ca 0.17 -0.10 0.06 0.00 -0.00 0.00 0.00 57.85 57.98 3h3a n ARG 302 Cb 0.08 -1.45 0.09 0.00 0.00 0.00 0.00 32.46 31.17 3h3a n ARG 302 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3h3a n TYR 303 N -2.38 0.00 -4.01 -0.14 4.02 -0.93 -4.33 117.16 109.40 3h3a n TYR 303 Ca -0.15 -0.62 -0.29 0.00 -0.01 0.00 0.00 57.90 56.83 3h3a n TYR 303 Cb 0.75 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.93 3h3a n TYR 303 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3h3a n SER 304 N -0.84 -0.86 -4.87 7.72 7.64 -0.08 -4.91 113.62 117.42 3h3a n SER 304 Ca 0.10 -1.09 -0.30 0.00 1.01 0.00 0.00 58.87 58.58 3h3a n SER 304 Cb 0.68 -2.67 0.04 0.00 -1.01 0.00 0.00 64.21 61.24 3h3a n SER 304 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3h3a s LEU 305 N -7.04 3.00 0.60 -3.43 1.43 -0.50 -5.03 118.68 107.71 3h3a s LEU 305 Ca 0.09 1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 54.26 3h3a s LEU 305 Cb -0.04 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.03 3h3a s LEU 305 CO 0.92 -1.23 1.22 -0.60 0.23 0.00 0.00 176.35 176.89 3h3a s ARG 306 N -5.28 2.90 0.04 1.70 3.52 -1.26 -4.90 118.95 115.67 3h3a s ARG 306 Ca 0.57 1.86 0.18 0.00 -0.13 0.00 0.00 55.73 58.21 3h3a s ARG 306 Cb -0.11 -1.92 -0.16 0.00 -1.56 0.00 0.00 34.95 31.21 3h3a s ARG 306 CO 0.53 -1.27 0.73 2.89 -0.81 0.00 0.00 175.30 177.36 3h3a n ARG 307 N -1.65 0.63 -1.08 5.12 -4.01 -1.26 -3.55 116.66 110.85 3h3a n ARG 307 Ca 0.14 0.14 -0.18 0.00 -1.04 0.00 0.00 57.85 56.92 3h3a n ARG 307 Cb 0.49 -1.75 0.20 0.00 -3.04 0.00 0.00 32.46 28.36 3h3a n ARG 307 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 3h3a n ASN 308 N -2.79 3.95 -0.01 2.89 2.85 -1.26 -4.27 115.26 116.62 3h3a n ASN 308 Ca -0.11 -3.38 -0.13 0.00 -0.11 0.00 0.00 54.58 50.85 3h3a n ASN 308 Cb 0.82 -0.79 -0.10 0.00 1.24 0.00 0.00 39.78 40.95 3h3a n ASN 308 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 3h3a h LEU 309 N 1.41 -0.03 -1.17 1.20 5.85 -1.96 -3.28 115.31 117.33 3h3a h LEU 309 Ca 0.50 -0.55 0.09 0.00 0.84 0.00 0.00 57.88 58.75 3h3a h LEU 309 Cb 2.60 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 43.57 3h3a h LEU 309 CO 0.93 0.55 0.58 -0.29 -0.34 0.00 0.00 178.44 179.88 3h3a h ILE 310 N -0.63 1.00 -0.11 4.05 2.10 -1.84 0.33 117.51 122.40 3h3a h ILE 310 Ca -0.00 -0.32 -0.00 0.00 1.08 0.00 0.00 64.86 65.61 3h3a h ILE 310 Cb 0.58 -0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 36.28 3h3a h ILE 310 CO 0.01 0.17 0.05 0.78 -1.08 0.00 0.00 178.15 178.08 3h3a h ASN 311 N 0.94 0.14 -0.68 2.19 2.35 -1.85 0.18 115.58 118.85 3h3a h ASN 311 Ca 0.41 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 3h3a h ASN 311 Cb 0.34 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 3h3a h ASN 311 CO -0.17 0.22 0.36 -0.33 -1.65 0.00 0.00 177.43 175.86 3h3a h GLU 312 N 0.05 0.96 0.07 0.81 5.08 -0.51 0.32 114.58 121.36 3h3a h GLU 312 Ca 0.04 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3h3a h GLU 312 Cb 0.11 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3h3a h GLU 312 CO -0.00 0.73 -0.03 0.82 -1.00 0.00 0.00 179.01 179.52 3h3a h ILE 313 N 0.94 1.06 -0.82 3.13 2.04 -0.79 -1.47 117.51 121.60 3h3a h ILE 313 Ca 0.24 -0.46 0.16 0.00 1.00 0.00 0.00 64.86 65.81 3h3a h ILE 313 Cb 0.06 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 3h3a h ILE 313 CO -0.04 0.11 0.55 0.03 0.00 0.00 0.00 178.15 178.80 3h3a h ARG 314 N -0.30 0.46 -0.16 2.37 3.08 -0.45 0.69 114.38 120.07 3h3a h ARG 314 Ca -0.01 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.05 3h3a h ARG 314 Cb 0.26 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 3h3a h ARG 314 CO 0.02 0.30 -0.09 1.25 -1.07 0.00 0.00 179.97 180.38 3h3a h HIS 315 N 0.47 -0.21 -0.01 3.04 2.76 0.69 0.11 115.15 122.00 3h3a h HIS 315 Ca 0.41 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.60 3h3a h HIS 315 Cb 0.91 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.99 3h3a h HIS 315 CO -0.00 -0.14 -0.01 -0.39 -1.30 0.00 0.00 177.93 176.09 3h3a h VAL 316 N -0.08 1.40 -0.17 5.26 -1.51 -0.96 -2.63 116.25 117.56 3h3a h VAL 316 Ca 0.09 -1.20 0.05 0.00 -1.23 0.00 0.00 66.70 64.41 3h3a h VAL 316 Cb 0.21 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 3h3a h VAL 316 CO -0.21 0.32 0.44 -0.08 -1.23 0.00 0.00 177.57 176.81 3h3a h GLU 317 N -0.46 0.00 0.00 5.19 4.81 -0.65 0.30 114.58 123.76 3h3a h GLU 317 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.03 3h3a h GLU 317 Cb 0.52 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 3h3a h GLU 317 CO 0.00 0.00 -2.07 1.63 -0.73 0.00 0.00 179.01 177.85 3h3a n LYS 318 N -3.16 0.67 0.00 1.92 5.02 0.35 -4.54 118.16 118.42 3h3a n LYS 318 Ca 0.02 -0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 3h3a n LYS 318 Cb 0.53 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 3h3a n LYS 318 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3h3a n SER 319 N -2.61 0.94 -0.28 4.39 3.41 0.18 -4.58 113.62 115.07 3h3a n SER 319 Ca -0.19 -0.97 0.10 0.00 -0.26 0.00 0.00 58.87 57.55 3h3a n SER 319 Cb 0.90 0.87 0.24 0.00 -0.26 0.00 0.00 64.21 65.96 3h3a n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h3a h ALA 320 N 2.31 1.11 -0.30 7.33 0.00 -0.78 0.32 119.26 129.24 3h3a h ALA 320 Ca 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 3h3a h ALA 320 Cb 0.41 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3h3a h ALA 320 CO 0.00 -0.44 -0.41 -1.35 0.00 0.00 0.00 179.25 177.05 3h3a h PRO 321 N 0.19 0.73 -0.62 0.00 0.11 -1.85 -0.36 132.00 130.21 3h3a h PRO 321 Ca 0.50 -0.38 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3h3a h PRO 321 Cb 0.96 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 3h3a h PRO 321 CO -0.64 1.00 0.31 0.00 -0.21 0.00 0.00 178.00 178.46 3h3a h ALA 322 N 0.94 0.80 -0.89 -0.75 0.00 -1.10 -1.73 119.26 116.53 3h3a h ALA 322 Ca 0.05 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3h3a h ALA 322 Cb 0.96 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3h3a h ALA 322 CO 0.09 0.34 0.58 1.25 0.00 0.00 0.00 179.25 181.52 3h3a h LEU 323 N 0.84 0.99 -0.76 0.00 6.46 -0.06 -0.57 115.31 122.22 3h3a h LEU 323 Ca 0.21 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 3h3a h LEU 323 Cb 0.10 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 3h3a h LEU 323 CO -0.03 0.70 0.32 -0.07 -0.62 0.00 0.00 178.44 178.75 3h3a h LEU 324 N 1.16 1.03 -0.13 2.25 3.38 -0.61 -1.58 115.31 120.81 3h3a h LEU 324 Ca 0.34 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 3h3a h LEU 324 Cb -0.07 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 3h3a h LEU 324 CO -0.09 0.91 -0.18 -0.33 0.09 0.00 0.00 178.44 178.83 3h3a h GLU 325 N 1.09 0.34 0.00 1.13 5.08 -0.90 -2.56 114.58 118.77 3h3a h GLU 325 Ca 0.26 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3h3a h GLU 325 Cb 0.18 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 3h3a h GLU 325 CO -0.02 0.78 -0.36 0.52 -1.00 0.00 0.00 179.01 178.92 3h3a h MET 326 N -0.06 -0.50 0.00 2.33 2.86 -0.99 0.25 114.93 118.82 3h3a h MET 326 Ca 0.01 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3h3a h MET 326 Cb 0.74 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.52 3h3a h MET 326 CO 0.04 -0.33 0.00 1.28 1.06 0.00 0.00 176.91 178.96 3h3a n LEU 327 N -5.43 0.17 -4.79 1.22 4.77 -0.61 -2.10 117.00 110.24 3h3a n LEU 327 Ca -0.05 0.58 -0.38 0.00 -0.03 0.00 0.00 56.01 56.12 3h3a n LEU 327 Cb 0.35 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 3h3a n LEU 327 CO 0.18 -0.61 0.21 -0.55 -1.33 0.00 0.00 177.39 175.29 3h3a s SER 328 N -3.32 6.89 0.00 -1.43 0.15 0.89 -3.80 113.70 113.08 3h3a s SER 328 Ca -0.00 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.71 3h3a s SER 328 Cb 0.03 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 3h3a s SER 328 CO 0.08 0.19 0.00 -0.62 1.20 0.00 0.00 173.24 174.09 3h3a n GLU 329 N 2.42 0.00 -3.13 5.44 1.02 -1.26 -3.88 120.64 121.24 3h3a n GLU 329 Ca -0.10 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.91 3h3a n GLU 329 Cb 0.51 -0.78 0.07 0.00 -0.02 0.00 0.00 31.44 31.22 3h3a n GLU 329 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3h3a n ARG 330 N -2.00 -5.24 -1.68 3.49 1.74 -1.22 -4.93 116.66 106.82 3h3a n ARG 330 Ca 0.00 0.67 -0.45 0.00 -0.77 0.00 0.00 57.85 57.30 3h3a n ARG 330 Cb 0.00 -5.15 -0.04 0.00 -1.02 0.00 0.00 32.46 26.25 3h3a n ARG 330 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3h3a n VAL 331 N -3.49 0.19 -1.50 1.55 0.31 -0.89 -4.87 118.33 109.64 3h3a n VAL 331 Ca -0.22 -0.03 -0.36 0.00 -0.01 0.00 0.00 64.34 63.71 3h3a n VAL 331 Cb 0.63 -1.78 0.08 0.00 -0.91 0.00 0.00 33.84 31.86 3h3a n VAL 331 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3h3a n PRO 332 N 4.58 0.73 0.00 5.55 -0.02 -1.26 -4.83 135.00 139.75 3h3a n PRO 332 Ca 0.18 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 62.06 3h3a n PRO 332 Cb 0.31 -2.30 0.55 0.00 -0.02 0.00 0.00 33.50 32.05 3h3a n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h3a n ALA 333 N -2.22 2.26 0.20 3.55 0.00 -1.26 -3.37 120.51 119.67 3h3a n ALA 333 Ca 0.14 -0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.52 3h3a n ALA 333 Cb 0.49 -1.30 0.43 0.00 0.00 0.00 0.00 19.45 19.07 3h3a n ALA 333 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3h3a h SER 334 N 0.00 0.00 1.02 0.00 0.02 -1.88 -3.31 113.55 109.40 3h3a h SER 334 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3h3a h SER 334 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3h3a h SER 334 CO 0.00 0.32 -1.00 0.15 -1.14 0.00 0.00 176.83 175.16 3h3a h PHE 335 N 0.00 0.00 0.00 3.45 -0.00 -1.91 -3.35 116.94 115.14 3h3a h PHE 335 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.92 3h3a h PHE 335 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.60 3h3a h PHE 335 CO 0.00 0.10 -1.26 1.55 -0.00 0.00 0.00 178.31 178.70 3h3a n VAL 336 N -2.75 0.67 -0.35 1.41 3.14 -1.25 -4.29 118.33 114.92 3h3a n VAL 336 Ca -0.01 -0.58 0.02 0.00 -2.96 0.00 0.00 64.34 60.81 3h3a n VAL 336 Cb 0.60 -0.38 0.09 0.00 -1.06 0.00 0.00 33.84 33.09 3h3a n VAL 336 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 3h3a h TYR 337 N 0.00 -0.78 0.00 1.45 3.20 -1.69 -0.02 116.97 119.13 3h3a h TYR 337 Ca -0.05 0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3h3a h TYR 337 Cb 1.15 0.49 0.00 0.00 1.54 0.00 0.00 36.73 39.90 3h3a h TYR 337 CO 0.00 -0.41 0.00 -1.35 -1.64 0.00 0.00 178.16 174.76 3h3a h PRO 338 N -0.01 0.00 0.00 1.82 0.11 -1.83 0.08 132.00 132.17 3h3a h PRO 338 Ca 0.40 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.30 3h3a h PRO 338 Cb 0.65 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 3h3a h PRO 338 CO -0.97 0.00 -1.00 -0.07 -0.21 0.00 0.00 178.00 175.75 3h3a h LEU 339 N 0.00 0.00 -1.63 2.35 3.38 -1.27 -3.33 115.31 114.80 3h3a h LEU 339 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h3a h LEU 339 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3h3a h LEU 339 CO 0.00 0.96 0.00 1.33 0.09 0.00 0.00 178.44 180.82 3h3a n VAL 340 N -3.32 0.03 0.00 1.22 0.24 -0.04 -4.97 118.33 111.48 3h3a n VAL 340 Ca -0.01 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 3h3a n VAL 340 Cb 0.93 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 34.59 3h3a n VAL 340 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3h3a n LYS 341 N 0.86 0.00 -2.41 7.34 4.81 -0.84 -3.26 118.16 124.66 3h3a n LYS 341 Ca 0.09 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.20 3h3a n LYS 341 Cb 0.39 -0.01 0.01 0.00 0.02 0.00 0.00 35.03 35.44 3h3a n LYS 341 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h3a n GLY 342 N 0.00 5.81 3.98 3.14 0.00 -1.26 -5.05 105.19 111.81 3h3a n GLY 342 Ca 0.00 -2.66 -0.20 0.00 0.00 0.00 0.00 46.02 43.16 3h3a n GLY 342 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h3a s VAL 343 N -5.06 4.50 1.05 1.61 -7.23 -1.20 -5.08 120.40 108.99 3h3a s VAL 343 Ca 0.48 -0.92 -0.12 0.00 -1.81 0.00 0.00 61.98 59.62 3h3a s VAL 343 Cb 0.36 -3.58 0.22 0.00 0.56 0.00 0.00 36.38 33.94 3h3a s VAL 343 CO -0.24 -0.25 1.07 -0.94 -0.31 0.00 0.00 175.10 174.43 3h3a s SER 344 N -4.11 2.01 0.13 4.85 1.04 -1.26 -4.84 113.70 111.53 3h3a s SER 344 Ca 0.42 1.58 -0.15 0.00 0.48 0.00 0.00 55.95 58.28 3h3a s SER 344 Cb -0.09 -2.26 -0.00 0.00 0.10 0.00 0.00 66.02 63.76 3h3a s SER 344 CO 0.31 -3.57 1.63 0.78 0.98 0.00 0.00 173.24 173.38 3h3a h ASN 345 N -2.19 0.65 -0.18 7.02 -0.26 -1.95 -2.41 115.58 116.27 3h3a h ASN 345 Ca -0.55 -0.23 0.02 0.00 -0.56 0.00 0.00 56.30 54.98 3h3a h ASN 345 Cb 1.31 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 38.38 3h3a h ASN 345 CO 0.51 0.72 0.04 1.05 -1.06 0.00 0.00 177.43 178.68 3h3a h GLU 346 N 0.56 0.11 -1.00 0.81 9.09 -1.91 -1.42 114.58 120.82 3h3a h GLU 346 Ca 0.13 -0.01 0.24 0.00 0.05 0.00 0.00 59.36 59.78 3h3a h GLU 346 Cb 0.32 -0.03 -0.09 0.00 -1.65 0.00 0.00 28.75 27.31 3h3a h GLU 346 CO 0.00 0.07 0.65 1.15 0.05 0.00 0.00 179.01 180.93 3h3a h THR 347 N 0.12 0.59 -0.39 -1.06 2.02 -1.88 0.69 112.91 112.99 3h3a h THR 347 Ca 0.08 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 3h3a h THR 347 Cb 0.07 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 3h3a h THR 347 CO -0.11 0.08 0.05 0.40 0.37 0.00 0.00 175.52 176.32 3h3a h ILE 348 N 0.43 1.24 -0.01 3.11 2.04 -0.78 -2.91 117.51 120.63 3h3a h ILE 348 Ca 0.55 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.56 3h3a h ILE 348 Cb 1.36 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 3h3a h ILE 348 CO -0.26 0.30 -0.15 0.00 0.00 0.00 0.00 178.15 178.04 3h3a h HIS 350 N -0.24 0.45 0.48 0.00 6.17 -0.16 1.20 115.15 123.06 3h3a h HIS 350 Ca 0.05 0.05 -0.02 0.00 0.71 0.00 0.00 60.37 61.16 3h3a h HIS 350 Cb 0.32 -0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.19 3h3a h HIS 350 CO -0.21 -0.14 -0.24 0.74 0.71 0.00 0.00 177.93 178.80 3h3a h PHE 351 N 0.28 -0.61 -1.60 5.26 -1.00 -1.35 -2.17 116.94 115.75 3h3a h PHE 351 Ca 0.54 -0.01 0.48 0.00 2.81 0.00 0.00 57.97 61.79 3h3a h PHE 351 Cb 1.05 0.20 -0.09 0.00 3.61 0.00 0.00 35.95 40.72 3h3a h PHE 351 CO -0.22 -0.38 1.12 -0.07 -1.61 0.00 0.00 178.31 177.16 3h3a h LEU 352 N -0.65 0.09 -1.78 1.54 3.38 -0.71 1.09 115.31 118.26 3h3a h LEU 352 Ca -0.07 0.05 0.32 0.00 0.09 0.00 0.00 57.88 58.27 3h3a h LEU 352 Cb 0.50 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 3h3a h LEU 352 CO 0.11 -0.06 0.79 0.00 0.09 0.00 0.00 178.44 179.37 3h3a h ALA 353 N 1.29 2.83 -0.00 1.53 0.00 0.20 0.46 119.26 125.57 3h3a h ALA 353 Ca 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.73 3h3a h ALA 353 Cb 3.06 0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.93 3h3a h ALA 353 CO -0.15 -1.20 -0.18 0.66 0.00 0.00 0.00 179.25 178.38 3h3a n TYR 354 N -4.34 0.00 -4.22 0.00 4.02 0.37 -4.30 117.16 108.70 3h3a n TYR 354 Ca 0.26 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.86 3h3a n TYR 354 Cb 1.14 -0.25 -0.09 0.00 -0.02 0.00 0.00 39.34 40.12 3h3a n TYR 354 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3h3a s LEU 355 N -2.68 3.11 0.22 7.72 2.01 0.15 -5.05 118.68 124.16 3h3a s LEU 355 Ca 0.22 -0.38 -0.10 0.00 0.01 0.00 0.00 54.13 53.88 3h3a s LEU 355 Cb 0.19 -1.88 -0.01 0.00 0.01 0.00 0.00 46.19 44.50 3h3a s LEU 355 CO 0.53 0.16 0.38 -0.94 1.01 0.00 0.00 176.35 177.50 3h3a s SER 356 N -2.33 -0.03 0.00 2.29 1.04 -1.26 -4.81 113.70 108.60 3h3a s SER 356 Ca 0.23 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.66 3h3a s SER 356 Cb -0.11 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3h3a s SER 356 CO 0.15 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.94 3h3a n GLY 357 N -0.33 1.41 0.36 7.32 0.00 -1.26 -2.52 105.19 110.17 3h3a n GLY 357 Ca -0.02 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.11 3h3a n GLY 357 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h3a h GLU 358 N 0.00 0.57 -0.06 1.61 4.81 -2.00 -0.11 114.58 119.40 3h3a h GLU 358 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3h3a h GLU 358 Cb 0.00 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 3h3a h GLU 358 CO 0.00 0.38 -0.08 0.87 -0.73 0.00 0.00 179.01 179.44 3h3a h LYS 359 N 0.59 0.17 -0.81 1.92 1.57 -1.90 -2.31 116.57 115.80 3h3a h LYS 359 Ca 0.61 -0.10 0.15 0.00 -1.87 0.00 0.00 60.65 59.44 3h3a h LYS 359 Cb 1.19 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.36 3h3a h LYS 359 CO -0.40 0.64 -0.27 1.49 -0.57 0.00 0.00 179.45 180.34 3h3a h GLU 360 N -0.29 -0.04 0.00 3.15 4.81 -0.78 0.19 114.58 121.61 3h3a h GLU 360 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3h3a h GLU 360 Cb 0.62 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.01 3h3a h GLU 360 CO 0.02 -0.02 0.00 0.41 -0.73 0.00 0.00 179.01 178.68 3h3a n GLY 361 N -1.50 -2.04 0.58 1.92 0.00 -0.36 -0.42 105.19 103.37 3h3a n GLY 361 Ca 0.10 0.33 0.40 0.00 0.00 0.00 0.00 46.02 46.85 3h3a n GLY 361 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3h3a h LEU 362 N 0.00 0.02 -0.33 0.99 3.38 -1.00 0.93 115.31 119.31 3h3a h LEU 362 Ca 0.00 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 3h3a h LEU 362 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3h3a h LEU 362 CO 0.00 -0.00 -0.74 0.15 0.09 0.00 0.00 178.44 177.93 3h3a h PHE 363 N 0.01 0.72 -0.11 1.13 3.57 -0.38 -2.37 116.94 119.51 3h3a h PHE 363 Ca 0.68 -0.32 0.04 0.00 3.53 0.00 0.00 57.97 61.89 3h3a h PHE 363 Cb 2.67 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 41.24 3h3a h PHE 363 CO -0.00 1.10 -0.48 0.87 -2.23 0.00 0.00 178.31 177.57 3h3a h LYS 364 N 0.36 -0.53 -0.15 1.11 1.79 0.37 -2.89 116.57 116.64 3h3a h LYS 364 Ca -0.04 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 3h3a h LYS 364 Cb 1.34 0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 32.07 3h3a h LYS 364 CO 0.14 -0.36 -0.07 0.77 -1.08 0.00 0.00 179.45 178.85 3h3a h SER 365 N -0.55 -0.25 -0.93 0.86 0.02 -1.34 -0.99 113.55 110.37 3h3a h SER 365 Ca 0.05 0.06 0.15 0.00 -0.84 0.00 0.00 61.79 61.21 3h3a h SER 365 Cb 0.66 0.14 -0.15 0.00 0.14 0.00 0.00 62.40 63.19 3h3a h SER 365 CO -0.41 -0.10 -0.38 1.88 -1.14 0.00 0.00 176.83 176.68 3h3a h TYR 366 N -0.06 -1.06 -0.29 3.45 0.99 -1.23 0.27 116.97 119.04 3h3a h TYR 366 Ca 0.08 0.10 0.02 0.00 2.00 0.00 0.00 58.73 60.93 3h3a h TYR 366 Cb 0.18 0.60 -0.02 0.00 1.00 0.00 0.00 36.73 38.50 3h3a h TYR 366 CO -0.21 -0.40 0.20 -0.07 -0.00 0.00 0.00 178.16 177.67 3h3a h LEU 367 N -0.03 0.29 0.06 3.88 4.07 -1.00 0.76 115.31 123.34 3h3a h LEU 367 Ca 0.33 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.28 3h3a h LEU 367 Cb 0.59 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.26 3h3a h LEU 367 CO -0.94 0.21 -0.03 -0.07 -1.08 0.00 0.00 178.44 176.53 3h3a h LEU 368 N 0.34 -0.07 -0.52 1.67 3.38 -0.31 -1.31 115.31 118.49 3h3a h LEU 368 Ca 0.12 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.27 3h3a h LEU 368 Cb 0.04 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 3h3a h LEU 368 CO -0.02 -0.05 0.17 0.29 0.09 0.00 0.00 178.44 178.92 3h3a n LYS 369 N -2.26 -0.04 -0.04 1.13 5.02 -0.70 0.25 118.16 121.52 3h3a n LYS 369 Ca -0.01 0.74 -0.13 0.00 -2.02 0.00 0.00 58.31 56.88 3h3a n LYS 369 Cb 0.03 -1.26 -0.11 0.00 -0.02 0.00 0.00 35.03 33.67 3h3a n LYS 369 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3h3a h ILE 370 N 0.00 1.53 0.11 -0.18 2.04 -0.61 -1.57 117.51 118.82 3h3a h ILE 370 Ca 0.39 -1.75 -0.26 0.00 1.00 0.00 0.00 64.86 64.23 3h3a h ILE 370 Cb 0.95 2.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.73 3h3a h ILE 370 CO -0.43 0.44 -1.21 0.07 0.00 0.00 0.00 178.15 177.02 3h3a h LYS 371 N -0.79 0.23 0.86 2.37 2.10 -0.22 -3.37 116.57 117.76 3h3a h LYS 371 Ca -0.00 -0.39 -0.04 0.00 -2.00 0.00 0.00 60.65 58.22 3h3a h LYS 371 Cb 0.74 0.14 0.01 0.00 -0.90 0.00 0.00 32.23 32.22 3h3a h LYS 371 CO 0.00 1.18 -0.41 -0.97 -2.00 0.00 0.00 179.45 177.25 3h3a h ASN 372 N 0.06 -0.98 -3.32 7.07 -0.73 0.31 -3.38 115.58 114.62 3h3a h ASN 372 Ca -0.12 0.03 -0.62 0.00 1.87 0.00 0.00 56.30 57.46 3h3a h ASN 372 Cb 1.94 0.25 -0.42 0.00 0.27 0.00 0.00 38.32 40.37 3h3a h ASN 372 CO 0.19 -0.68 -0.61 0.42 -0.37 0.00 0.00 177.43 176.39 3h3a s THR 373 N -5.82 2.67 -0.29 -3.57 -4.23 -0.59 -4.83 115.64 98.98 3h3a s THR 373 Ca -0.18 -3.98 0.09 0.00 -1.18 0.00 0.00 61.69 56.44 3h3a s THR 373 Cb 0.02 -2.78 0.47 0.00 1.34 0.00 0.00 72.50 71.55 3h3a s THR 373 CO 0.58 -0.98 1.18 2.29 -0.54 0.00 0.00 174.62 177.15 3h3a n LYS 374 N 2.27 3.35 -0.03 3.99 2.85 -1.26 -4.77 118.16 124.57 3h3a n LYS 374 Ca 0.17 -4.09 -0.10 0.00 -1.05 0.00 0.00 58.31 53.24 3h3a n LYS 374 Cb 0.35 -2.19 -0.04 0.00 -0.65 0.00 0.00 35.03 32.50 3h3a n LYS 374 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 3h3a h LEU 375 N 2.26 0.16 1.63 -5.58 3.38 -1.94 -3.45 115.31 111.77 3h3a h LEU 375 Ca 0.30 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 3h3a h LEU 375 Cb 1.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 3h3a h LEU 375 CO 0.69 0.12 -0.05 -0.62 0.09 0.00 0.00 178.44 178.66 3h3a n GLU 376 N -4.99 -2.08 -0.22 1.13 -0.58 -1.26 -4.68 120.64 107.95 3h3a n GLU 376 Ca -0.04 0.12 -0.07 0.00 -0.42 0.00 0.00 57.16 56.75 3h3a n GLU 376 Cb 0.03 -4.43 0.04 0.00 -0.57 0.00 0.00 31.44 26.51 3h3a n GLU 376 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 3h3a h LYS 377 N 0.00 0.88 -0.21 3.49 5.09 -2.02 -3.27 116.57 120.53 3h3a h LYS 377 Ca -0.05 -0.12 -0.02 0.00 0.09 0.00 0.00 60.65 60.55 3h3a h LYS 377 Cb 0.65 -0.16 -0.01 0.00 0.10 0.00 0.00 32.23 32.81 3h3a h LYS 377 CO 0.06 0.70 0.06 0.82 -2.09 0.00 0.00 179.45 179.01 3h3a h ILE 378 N 0.85 1.19 -3.04 0.07 2.04 -2.03 -3.43 117.51 113.16 3h3a h ILE 378 Ca 0.21 -0.61 -0.27 0.00 1.00 0.00 0.00 64.86 65.19 3h3a h ILE 378 Cb 0.10 1.20 0.12 0.00 -0.74 0.00 0.00 36.82 37.49 3h3a h ILE 378 CO -0.03 0.19 0.21 -3.20 0.00 0.00 0.00 178.15 175.32 3h3a n ASN 379 N -4.78 -0.51 0.00 1.72 5.15 -1.23 -5.00 115.26 110.61 3h3a n ASN 379 Ca -0.04 -1.19 0.00 0.00 -0.60 0.00 0.00 54.58 52.75 3h3a n ASN 379 Cb 0.15 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 3h3a n ASN 379 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h3a n GLY 380 N -1.17 3.54 0.37 8.20 0.00 -1.26 -4.96 105.19 109.91 3h3a n GLY 380 Ca 0.11 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3h3a n GLY 380 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h3a n GLU 381 N 0.00 2.83 0.04 1.61 1.02 -1.26 -4.54 120.64 120.34 3h3a n GLU 381 Ca 0.00 -1.93 -0.07 0.00 -0.02 0.00 0.00 57.16 55.15 3h3a n GLU 381 Cb 0.00 -1.22 -0.05 0.00 -0.02 0.00 0.00 31.44 30.15 3h3a n GLU 381 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3h3a h TYR 382 N 1.07 -0.18 -0.71 -0.32 5.03 -1.99 -3.07 116.97 116.80 3h3a h TYR 382 Ca 0.00 -0.00 0.20 0.00 2.58 0.00 0.00 58.73 61.51 3h3a h TYR 382 Cb 0.71 0.06 -0.03 0.00 1.55 0.00 0.00 36.73 39.02 3h3a h TYR 382 CO 0.14 0.09 0.75 -0.07 -1.32 0.00 0.00 178.16 177.76 3h3a h LEU 383 N -1.00 0.00 0.00 2.82 -0.00 -1.94 1.32 115.31 116.51 3h3a h LEU 383 Ca -0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.66 3h3a h LEU 383 Cb 0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 3h3a h LEU 383 CO 0.03 0.00 -1.07 0.40 -0.00 0.00 0.00 178.44 177.81 3h3a h ILE 384 N 0.00 1.24 0.00 1.22 2.04 -1.82 -3.03 117.51 117.16 3h3a h ILE 384 Ca 0.34 -2.87 0.00 0.00 1.00 0.00 0.00 64.86 63.32 3h3a h ILE 384 Cb 1.83 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 40.50 3h3a h ILE 384 CO -0.00 0.71 0.00 -0.09 0.00 0.00 0.00 178.15 178.76 3h3a h ARG 385 N 0.00 0.00 -3.27 2.37 2.43 0.18 -1.83 114.38 114.26 3h3a h ARG 385 Ca -0.08 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.57 3h3a h ARG 385 Cb 1.71 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.28 3h3a h ARG 385 CO 0.10 0.00 3.20 1.17 -1.51 0.00 0.00 179.97 182.93 3h3a n LYS 386 N -2.79 2.84 0.00 0.20 4.81 -0.97 -4.32 118.16 117.94 3h3a n LYS 386 Ca -0.01 -1.84 0.00 0.00 -0.87 0.00 0.00 58.31 55.59 3h3a n LYS 386 Cb 0.16 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.56 3h3a n LYS 386 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h3a n GLY 387 N 3.70 1.42 2.82 3.14 0.00 -1.21 -5.06 105.19 110.01 3h3a n GLY 387 Ca 0.61 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.48 3h3a n GLY 387 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h3a s ILE 388 N -1.42 0.06 0.00 -0.61 1.01 -0.69 -5.04 121.20 114.52 3h3a s ILE 388 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.75 3h3a s ILE 388 Cb 0.00 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.33 3h3a s ILE 388 CO 0.00 0.09 0.16 1.07 0.00 0.00 0.00 174.94 176.25 3h3a n THR 389 N 3.82 0.00 -2.11 2.92 5.66 -1.26 -4.35 114.28 118.96 3h3a n THR 389 Ca -0.23 -0.43 -0.42 0.00 -3.05 0.00 0.00 64.05 59.92 3h3a n THR 389 Cb 0.53 1.05 -0.03 0.00 -1.55 0.00 0.00 70.33 70.33 3h3a n THR 389 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3h3a s SER 390 N -0.55 6.76 0.52 1.09 0.15 -1.26 -4.92 113.70 115.49 3h3a s SER 390 Ca 0.00 2.36 0.19 0.00 0.70 0.00 0.00 55.95 59.20 3h3a s SER 390 Cb 0.00 -2.58 1.29 0.00 -1.71 0.00 0.00 66.02 63.02 3h3a s SER 390 CO 0.00 -0.72 2.08 1.23 1.20 0.00 0.00 173.24 177.03 3h3a h GLY 391 N 7.33 0.05 0.46 9.45 0.00 -2.01 -0.87 103.07 117.48 3h3a h GLY 391 Ca -0.41 -0.02 -0.34 0.00 0.00 0.00 0.00 47.33 46.56 3h3a h GLY 391 CO 0.89 0.01 -2.08 0.58 0.00 0.00 0.00 176.54 175.94 3h3a n LYS 392 N -4.47 0.67 -0.01 4.80 2.85 -1.26 -4.25 118.16 116.48 3h3a n LYS 392 Ca 0.03 0.15 -0.13 0.00 -1.05 0.00 0.00 58.31 57.32 3h3a n LYS 392 Cb 0.30 -1.65 -0.08 0.00 -0.65 0.00 0.00 35.03 32.95 3h3a n LYS 392 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 3h3a h ILE 393 N 0.01 1.28 -0.83 0.58 2.04 -1.75 -1.54 117.51 117.30 3h3a h ILE 393 Ca -0.43 -0.88 0.20 0.00 1.00 0.00 0.00 64.86 64.76 3h3a h ILE 393 Cb 2.10 1.78 -0.13 0.00 -0.74 0.00 0.00 36.82 39.84 3h3a h ILE 393 CO 0.04 0.24 0.20 0.40 0.00 0.00 0.00 178.15 179.03 3h3a h ILE 394 N -0.25 0.39 -0.03 -0.67 2.04 -1.43 -0.72 117.51 116.83 3h3a h ILE 394 Ca 0.01 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 3h3a h ILE 394 Cb 0.38 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3h3a h ILE 394 CO 0.00 0.04 -0.48 1.23 0.00 0.00 0.00 178.15 178.94 3h3a h GLY 395 N 0.23 0.08 0.40 5.37 0.00 -1.61 -2.67 103.07 104.87 3h3a h GLY 395 Ca 0.50 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.63 3h3a h GLY 395 CO -0.61 0.08 -0.50 0.83 0.00 0.00 0.00 176.54 176.34 3h3a h GLU 396 N 0.06 0.17 -0.95 4.80 5.08 -0.65 -3.04 114.58 120.05 3h3a h GLU 396 Ca 0.00 -0.30 0.12 0.00 -1.00 0.00 0.00 59.36 58.19 3h3a h GLU 396 Cb 0.88 0.11 -0.14 0.00 0.50 0.00 0.00 28.75 30.10 3h3a h GLU 396 CO 0.07 1.14 -0.47 0.28 -1.00 0.00 0.00 179.01 179.03 3h3a h VAL 397 N -0.63 0.01 -0.35 3.13 2.07 -1.15 0.10 116.25 119.43 3h3a h VAL 397 Ca -0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.45 3h3a h VAL 397 Cb 1.38 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3h3a h VAL 397 CO 0.08 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.78 3h3a h LEU 398 N -0.03 0.27 -0.89 2.57 4.07 -1.57 -0.79 115.31 118.95 3h3a h LEU 398 Ca 0.26 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.23 3h3a h LEU 398 Cb 0.53 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.23 3h3a h LEU 398 CO -0.94 0.20 0.00 -0.08 -1.08 0.00 0.00 178.44 176.54 3h3a h GLU 399 N 0.37 0.00 0.02 1.13 4.81 -1.25 -2.76 114.58 116.91 3h3a h GLU 399 Ca 0.14 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 3h3a h GLU 399 Cb 0.05 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.43 3h3a h GLU 399 CO -0.09 0.00 -0.35 0.87 -0.73 0.00 0.00 179.01 178.70 3h3a h LYS 400 N 0.00 0.20 -0.19 1.92 1.79 0.62 -3.22 116.57 117.70 3h3a h LYS 400 Ca 0.00 -0.24 -0.11 0.00 -2.18 0.00 0.00 60.65 58.11 3h3a h LYS 400 Cb 0.41 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 3h3a h LYS 400 CO 0.00 1.01 -0.37 0.82 -1.08 0.00 0.00 179.45 179.83 3h3a h ILE 401 N -0.50 1.29 -0.04 1.86 2.04 -1.32 -3.14 117.51 117.71 3h3a h ILE 401 Ca -0.05 -1.47 0.02 0.00 1.00 0.00 0.00 64.86 64.36 3h3a h ILE 401 Cb 1.15 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 3h3a h ILE 401 CO 0.07 0.45 -0.35 0.25 0.00 0.00 0.00 178.15 178.57 3h3a h LEU 402 N 0.34 -1.08 -1.35 1.44 7.12 -1.57 -1.26 115.31 118.94 3h3a h LEU 402 Ca 0.04 0.12 0.16 0.00 0.13 0.00 0.00 57.88 58.33 3h3a h LEU 402 Cb 0.80 0.42 -0.07 0.00 -0.53 0.00 0.00 40.66 41.28 3h3a h LEU 402 CO 0.06 -0.33 0.58 0.24 -0.13 0.00 0.00 178.44 178.87 3h3a h MET 403 N -0.41 0.58 -0.37 1.25 2.86 -1.57 0.42 114.93 117.69 3h3a h MET 403 Ca 0.01 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3h3a h MET 403 Cb 0.45 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 3h3a h MET 403 CO -0.25 0.38 0.16 -0.22 1.06 0.00 0.00 176.91 178.04 3h3a h LYS 404 N 0.59 0.32 0.00 1.72 1.63 -1.38 -1.99 116.57 117.47 3h3a h LYS 404 Ca 0.46 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.24 3h3a h LYS 404 Cb 0.87 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 3h3a h LYS 404 CO -0.20 0.22 0.00 -0.22 -3.45 0.00 0.00 179.45 175.79 3h3a h LYS 405 N 0.33 0.00 -0.24 1.90 3.11 0.87 -2.98 116.57 119.57 3h3a h LYS 405 Ca 0.16 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.90 3h3a h LYS 405 Cb 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 3h3a h LYS 405 CO -0.14 0.00 -0.30 1.25 -2.81 0.00 0.00 179.45 177.45 3h3a h LEU 406 N 0.00 0.49 -2.66 5.20 6.46 -0.03 -3.26 115.31 121.51 3h3a h LEU 406 Ca 0.00 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 3h3a h LEU 406 Cb 0.55 -0.13 -0.12 0.00 -0.73 0.00 0.00 40.66 40.23 3h3a h LEU 406 CO 0.00 0.77 -0.57 -0.90 -0.62 0.00 0.00 178.44 177.12 3h3a n ASP 407 N -4.09 1.04 -4.03 1.25 5.75 -1.25 -4.93 116.55 110.30 3h3a n ASP 407 Ca -0.01 -2.54 -0.17 0.00 -0.01 0.00 0.00 54.79 52.07 3h3a n ASP 407 Cb 0.44 -0.33 -0.14 0.00 -1.03 0.00 0.00 41.12 40.06 3h3a n ASP 407 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3h3a s GLY 408 N -2.05 0.46 -0.29 6.12 0.00 -1.13 -5.02 107.32 105.41 3h3a s GLY 408 Ca 0.23 -0.48 -0.07 0.00 0.00 0.00 0.00 44.72 44.39 3h3a s GLY 408 CO -0.06 -0.45 0.09 -0.35 0.00 0.00 0.00 173.10 172.33 3h3a s ASP 409 N -0.58 5.21 0.21 1.64 3.68 -1.26 -4.59 116.67 120.97 3h3a s ASP 409 Ca 0.00 -0.61 -0.20 0.00 2.13 0.00 0.00 52.55 53.88 3h3a s ASP 409 Cb -0.05 -1.91 0.03 0.00 -1.45 0.00 0.00 42.92 39.55 3h3a s ASP 409 CO 0.00 -0.17 0.59 -0.89 0.13 0.00 0.00 175.17 174.83 3h3a s THR 410 N 1.54 0.01 0.46 1.71 2.01 -1.26 -5.16 115.64 114.94 3h3a s THR 410 Ca 0.03 -0.67 -0.08 0.00 0.31 0.00 0.00 61.69 61.29 3h3a s THR 410 Cb -0.17 -1.57 0.12 0.00 0.01 0.00 0.00 72.50 70.89 3h3a s THR 410 CO 0.03 -0.06 0.28 -1.14 -0.69 0.00 0.00 174.62 173.05 3h3a n ARG 411 N -0.38 -2.75 0.00 4.92 0.00 -1.26 -5.03 116.66 112.16 3h3a n ARG 411 Ca -0.10 -0.47 0.00 0.00 -0.00 0.00 0.00 57.85 57.28 3h3a n ARG 411 Cb 0.62 -0.59 0.00 0.00 0.00 0.00 0.00 32.46 32.49 3h3a n ARG 411 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 3h3a n ASP 412 N -3.86 0.00 -0.14 6.15 -0.08 -1.26 -4.54 116.55 112.81 3h3a n ASP 412 Ca 0.04 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.29 3h3a n ASP 412 Cb 0.19 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.62 3h3a n ASP 412 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3h3a n GLU 413 N -1.16 -0.15 0.12 -0.67 4.71 -1.26 0.07 120.64 122.30 3h3a n GLU 413 Ca 0.00 0.53 0.07 0.00 -0.01 0.00 0.00 57.16 57.75 3h3a n GLU 413 Cb 0.00 -0.79 0.35 0.00 -1.01 0.00 0.00 31.44 29.99 3h3a n GLU 413 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3h3a n GLU 414 N -4.36 0.08 0.05 3.49 -0.58 -1.26 0.77 120.64 118.84 3h3a n GLU 414 Ca 0.01 0.55 0.02 0.00 -0.42 0.00 0.00 57.16 57.32 3h3a n GLU 414 Cb 0.09 -1.90 -0.06 0.00 -0.57 0.00 0.00 31.44 29.00 3h3a n GLU 414 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 3h3a h GLU 415 N 0.00 0.00 0.49 3.49 4.11 -0.60 -3.15 114.58 118.92 3h3a h GLU 415 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 3h3a h GLU 415 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3h3a h GLU 415 CO 0.00 0.25 -0.24 0.82 0.07 0.00 0.00 179.01 179.92 3h3a h ILE 416 N 0.00 0.45 -0.09 -1.06 2.04 0.31 0.21 117.51 119.37 3h3a h ILE 416 Ca -0.13 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.43 3h3a h ILE 416 Cb 1.47 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3h3a h ILE 416 CO 0.04 0.05 0.20 -0.07 0.00 0.00 0.00 178.15 178.37 3h3a h LEU 417 N -0.88 0.00 0.00 1.44 4.07 -1.70 0.13 115.31 118.37 3h3a h LEU 417 Ca -0.07 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.80 3h3a h LEU 417 Cb 0.59 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 3h3a h LEU 417 CO 0.11 0.00 -0.62 -0.08 -1.08 0.00 0.00 178.44 176.77 3h3a h GLU 418 N 0.00 0.00 0.00 1.13 4.81 -1.40 -3.36 114.58 115.76 3h3a h GLU 418 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3h3a h GLU 418 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3h3a h GLU 418 CO -0.00 0.69 0.00 0.39 -0.73 0.00 0.00 179.01 179.36 3h3a n GLU 419 N -4.56 0.00 0.00 1.92 -0.58 0.71 -2.85 120.64 115.28 3h3a n GLU 419 Ca -0.17 0.04 0.08 0.00 -0.42 0.00 0.00 57.16 56.69 3h3a n GLU 419 Cb 0.46 -1.50 0.49 0.00 -0.57 0.00 0.00 31.44 30.32 3h3a n GLU 419 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3h3a n VAL 420 N -1.51 0.00 -0.03 2.62 3.14 0.02 -1.85 118.33 120.72 3h3a n VAL 420 Ca 0.06 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.29 3h3a n VAL 420 Cb 0.32 -0.59 -0.12 0.00 -1.06 0.00 0.00 33.84 32.38 3h3a n VAL 420 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 3h3a h LEU 421 N 0.00 0.15 -2.72 6.55 6.46 -1.72 -0.20 115.31 123.82 3h3a h LEU 421 Ca 0.00 -0.86 -0.00 0.00 -0.12 0.00 0.00 57.88 56.90 3h3a h LEU 421 Cb 0.00 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 3h3a h LEU 421 CO 0.00 0.99 -0.01 0.00 -0.62 0.00 0.00 178.44 178.81 3h3a h ALA 422 N 0.16 1.09 0.00 1.25 0.00 -1.60 -1.29 119.26 118.87 3h3a h ALA 422 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3h3a h ALA 422 Cb 1.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3h3a h ALA 422 CO 0.04 0.01 -0.53 0.77 0.00 0.00 0.00 179.25 179.53 3h3a h SER 423 N 0.00 0.00 0.00 0.00 0.02 -1.56 -3.36 113.55 108.65 3h3a h SER 423 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3h3a h SER 423 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3h3a h SER 423 CO 0.00 0.80 0.01 0.18 -1.14 0.00 0.00 176.83 176.68 3h3a n LEU 424 N -4.61 0.15 -4.90 5.07 4.77 -0.09 -4.48 117.00 112.90 3h3a n LEU 424 Ca -0.09 0.56 -0.32 0.00 -0.03 0.00 0.00 56.01 56.14 3h3a n LEU 424 Cb 0.28 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 3h3a n LEU 424 CO 0.11 -0.62 -0.03 -0.70 -1.33 0.00 0.00 177.39 174.82 3h3a s GLU 425 N -3.14 3.56 0.00 3.23 2.56 -0.49 -5.06 118.70 119.36 3h3a s GLU 425 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.97 54.78 3h3a s GLU 425 Cb 0.02 -2.93 0.00 0.00 2.00 0.00 0.00 34.13 33.22 3h3a s GLU 425 CO 0.05 0.53 0.00 2.41 -0.56 0.00 0.00 175.26 177.69