#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1s s LYS 1 N 0.00 4.15 0.11 1.61 -0.14 -0.12 -4.96 119.74 120.40 1t1s s LYS 1 Ca 0.00 0.07 -0.23 0.00 -1.36 0.00 0.00 55.97 54.44 1t1s s LYS 1 Cb 0.00 -3.53 -0.07 0.00 -1.68 0.00 0.00 37.83 32.55 1t1s s LYS 1 CO 0.00 0.01 0.71 -0.65 -0.76 0.00 0.00 175.35 174.66 1t1s s GLN 2 N 1.18 4.45 0.01 1.68 -1.52 -1.26 -1.35 119.66 122.85 1t1s s GLN 2 Ca 0.16 1.01 -0.11 0.00 -1.95 0.00 0.00 55.36 54.47 1t1s s GLN 2 Cb -0.14 -3.28 0.01 0.00 -0.22 0.00 0.00 33.01 29.38 1t1s s GLN 2 CO 0.07 0.53 0.22 -0.48 -0.25 0.00 0.00 175.29 175.38 1t1s s LEU 3 N -0.91 1.23 -0.09 2.90 2.34 -0.68 -1.81 118.68 121.66 1t1s s LEU 3 Ca 0.34 -0.16 0.01 0.00 0.06 0.00 0.00 54.13 54.38 1t1s s LEU 3 Cb -0.22 1.00 -0.02 0.00 -0.56 0.00 0.00 46.19 46.39 1t1s s LEU 3 CO 0.23 -0.47 -0.13 -0.89 -1.06 0.00 0.00 176.35 174.03 1t1s s THR 4 N -1.80 3.12 -0.33 5.48 2.01 -0.80 -1.22 115.64 122.09 1t1s s THR 4 Ca -0.11 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.19 1t1s s THR 4 Cb -0.04 -2.27 0.05 0.00 0.01 0.00 0.00 72.50 70.25 1t1s s THR 4 CO 0.00 0.56 0.06 -0.63 -0.69 0.00 0.00 174.62 173.93 1t1s s ILE 5 N -0.19 3.31 -0.43 1.82 1.01 0.04 -1.03 121.20 125.73 1t1s s ILE 5 Ca 0.00 -1.38 -0.25 0.00 0.00 0.00 0.00 60.65 59.02 1t1s s ILE 5 Cb -0.13 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.42 1t1s s ILE 5 CO 0.03 -0.21 0.89 -0.76 0.00 0.00 0.00 174.94 174.89 1t1s s LEU 6 N 1.29 4.05 0.00 2.97 1.02 0.21 -1.14 118.68 127.08 1t1s s LEU 6 Ca -0.02 0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1t1s s LEU 6 Cb -0.20 -3.16 0.00 0.00 0.02 0.00 0.00 46.19 42.85 1t1s s LEU 6 CO -0.00 -0.96 0.00 0.61 0.02 0.00 0.00 176.35 176.01 1t1s n GLY 7 N 4.80 0.61 0.16 -3.19 0.00 0.16 -0.85 105.19 106.87 1t1s n GLY 7 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1t1s n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t1s h SER 8 N 0.00 0.00 0.30 1.61 4.64 -1.18 -3.19 113.55 115.73 1t1s h SER 8 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t1s h SER 8 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1t1s h SER 8 CO 0.00 0.52 -0.02 0.35 -0.87 0.00 0.00 176.83 176.81 1t1s n THR 9 N -3.89 0.00 -1.75 2.95 -2.24 -1.26 -2.75 114.28 105.35 1t1s n THR 9 Ca -0.01 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 1t1s n THR 9 Cb 0.54 -0.39 0.09 0.00 -2.10 0.00 0.00 70.33 68.47 1t1s n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1s n GLY 10 N 1.17 -0.73 0.26 3.38 0.00 -1.21 -4.79 105.19 103.28 1t1s n GLY 10 Ca 0.18 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 1t1s n GLY 10 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t1s h SER 11 N -0.72 -0.52 -0.31 1.61 0.87 -1.89 -1.41 113.55 111.18 1t1s h SER 11 Ca -0.20 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.42 1t1s h SER 11 Cb 0.61 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 1t1s h SER 11 CO 0.16 -0.35 0.07 0.40 -0.53 0.00 0.00 176.83 176.58 1t1s h ILE 12 N -0.57 0.86 -0.52 2.23 1.08 -1.93 -2.19 117.51 116.47 1t1s h ILE 12 Ca -0.05 -0.06 0.04 0.00 -0.39 0.00 0.00 64.86 64.40 1t1s h ILE 12 Cb 0.45 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 1t1s h ILE 12 CO 0.07 0.03 0.27 1.23 -0.69 0.00 0.00 178.15 179.07 1t1s h GLY 13 N 0.19 0.73 1.12 5.37 0.00 -1.63 -0.23 103.07 108.62 1t1s h GLY 13 Ca 0.15 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1t1s h GLY 13 CO -0.18 0.13 0.15 0.00 0.00 0.00 0.00 176.54 176.64 1t1s h SER 15 N 1.03 1.00 0.09 0.00 0.02 -0.93 -1.00 113.55 113.76 1t1s h SER 15 Ca 0.21 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 1t1s h SER 15 Cb 0.38 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1t1s h SER 15 CO 0.00 0.94 -0.35 0.00 -1.14 0.00 0.00 176.83 176.28 1t1s h THR 16 N 1.00 1.29 -0.07 -2.27 1.03 -0.76 -2.31 112.91 110.83 1t1s h THR 16 Ca 0.22 -1.43 -0.11 0.00 -0.01 0.00 0.00 66.41 65.09 1t1s h THR 16 Cb 0.30 1.55 -0.01 0.00 -1.07 0.00 0.00 68.15 68.92 1t1s h THR 16 CO -0.01 0.44 -0.45 -0.07 -0.01 0.00 0.00 175.52 175.42 1t1s h LEU 17 N 0.31 0.16 -0.82 0.00 -0.00 -0.91 -1.77 115.31 112.29 1t1s h LEU 17 Ca 0.04 -0.07 -0.09 0.00 -0.00 0.00 0.00 57.88 57.75 1t1s h LEU 17 Cb 0.77 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.37 1t1s h LEU 17 CO 0.06 0.59 -0.12 -0.78 -0.00 0.00 0.00 178.44 178.19 1t1s h ASP 18 N 0.13 0.75 -0.23 -0.43 -0.00 -0.74 0.12 116.42 116.02 1t1s h ASP 18 Ca 0.01 -0.22 -0.10 0.00 -0.00 0.00 0.00 57.03 56.71 1t1s h ASP 18 Cb 0.84 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.96 1t1s h ASP 18 CO 0.07 0.89 -0.21 0.58 -0.00 0.00 0.00 179.24 180.57 1t1s h VAL 19 N 0.69 1.27 -0.50 2.25 2.07 -1.02 -1.28 116.25 119.72 1t1s h VAL 19 Ca 0.12 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 1t1s h VAL 19 Cb 0.59 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1t1s h VAL 19 CO 0.04 0.42 -0.00 0.58 0.02 0.00 0.00 177.57 178.62 1t1s h VAL 20 N 0.60 1.26 -0.45 2.57 2.07 -0.71 -1.79 116.25 119.80 1t1s h VAL 20 Ca 0.09 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1t1s h VAL 20 Cb 0.68 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1t1s h VAL 20 CO 0.05 0.38 0.20 -0.09 0.02 0.00 0.00 177.57 178.13 1t1s h ARG 21 N 0.75 0.63 0.00 1.57 2.43 -0.43 0.16 114.38 119.49 1t1s h ARG 21 Ca 0.14 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1t1s h ARG 21 Cb 0.52 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1t1s h ARG 21 CO 0.03 0.51 0.00 0.45 -1.51 0.00 0.00 179.97 179.44 1t1s h HIS 22 N 0.63 0.00 -2.03 2.20 3.86 -0.77 -3.36 115.15 115.69 1t1s h HIS 22 Ca 0.16 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.86 1t1s h HIS 22 Cb 0.09 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.16 1t1s h HIS 22 CO 0.01 0.00 -1.12 0.09 0.86 0.00 0.00 177.93 177.77 1t1s n ASN 23 N -2.75 1.08 -0.35 2.45 4.13 -0.01 -4.95 115.26 114.86 1t1s n ASN 23 Ca 0.03 -3.01 0.12 0.00 1.68 0.00 0.00 54.58 53.40 1t1s n ASN 23 Cb 0.37 -0.62 0.32 0.00 -1.54 0.00 0.00 39.78 38.31 1t1s n ASN 23 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1t1s h PRO 24 N 3.24 0.77 0.00 3.52 0.11 -1.56 -1.87 132.00 136.21 1t1s h PRO 24 Ca 0.10 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 1t1s h PRO 24 Cb 0.90 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1t1s h PRO 24 CO 0.53 0.51 -0.18 0.93 -0.21 0.00 0.00 178.00 179.58 1t1s h GLU 25 N 0.80 0.00 0.00 1.05 3.07 -1.93 -3.30 114.58 114.26 1t1s h GLU 25 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1t1s h GLU 25 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1t1s h GLU 25 CO -0.34 0.18 -1.01 0.72 -1.40 0.00 0.00 179.01 177.16 1t1s n HIS 26 N -3.35 0.00 -3.94 4.33 8.25 -0.73 -3.68 115.22 116.11 1t1s n HIS 26 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1t1s n HIS 26 Cb 0.40 -0.08 -0.15 0.00 1.12 0.00 0.00 29.99 31.28 1t1s n HIS 26 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t1s s PHE 27 N -2.74 0.17 -0.06 4.41 0.40 -1.08 -0.95 117.98 118.13 1t1s s PHE 27 Ca 0.04 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1t1s s PHE 27 Cb 0.13 -0.16 0.02 0.00 0.51 0.00 0.00 43.02 43.51 1t1s s PHE 27 CO 0.71 -0.03 -0.08 0.50 0.70 0.00 0.00 175.22 177.01 1t1s s ARG 28 N 0.22 1.33 -0.20 0.44 3.52 -0.46 -4.71 118.95 119.09 1t1s s ARG 28 Ca -0.02 -0.26 -0.27 0.00 -0.13 0.00 0.00 55.73 55.05 1t1s s ARG 28 Cb -0.04 -1.22 -0.00 0.00 -1.56 0.00 0.00 34.95 32.13 1t1s s ARG 28 CO -0.01 -0.06 0.92 0.08 -0.81 0.00 0.00 175.30 175.42 1t1s s VAL 29 N 0.94 4.79 -0.21 7.11 1.01 -1.26 -1.68 120.40 131.10 1t1s s VAL 29 Ca -0.10 1.80 0.05 0.00 0.00 0.00 0.00 61.98 63.73 1t1s s VAL 29 Cb -0.15 -4.21 -0.21 0.00 0.00 0.00 0.00 36.38 31.81 1t1s s VAL 29 CO 0.01 -0.08 0.01 0.52 0.00 0.00 0.00 175.10 175.56 1t1s n VAL 30 N 5.06 1.52 -3.73 2.92 0.31 -0.36 -4.24 118.33 119.81 1t1s n VAL 30 Ca 0.08 -0.67 -0.13 0.00 -0.01 0.00 0.00 64.34 63.61 1t1s n VAL 30 Cb 0.47 -1.22 -0.10 0.00 -0.91 0.00 0.00 33.84 32.09 1t1s n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t1s s ALA 31 N -2.53 -1.01 -0.06 3.52 0.00 -1.18 -0.25 121.76 120.26 1t1s s ALA 31 Ca -0.25 1.16 0.06 0.00 0.00 0.00 0.00 51.96 52.93 1t1s s ALA 31 Cb 0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1t1s s ALA 31 CO 0.70 -0.19 -0.23 -0.51 0.00 0.00 0.00 175.76 175.52 1t1s s LEU 32 N 0.25 2.17 -0.04 0.00 1.43 -1.02 -0.78 118.68 120.70 1t1s s LEU 32 Ca -0.00 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1t1s s LEU 32 Cb -0.03 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1t1s s LEU 32 CO 0.00 0.25 -0.13 -0.69 0.23 0.00 0.00 176.35 176.01 1t1s s VAL 33 N -0.20 1.10 0.08 -1.59 1.01 -0.30 -1.60 120.40 118.91 1t1s s VAL 33 Ca -0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1t1s s VAL 33 Cb -0.13 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1t1s s VAL 33 CO 0.03 0.33 0.13 0.00 0.00 0.00 0.00 175.10 175.59 1t1s n ALA 34 N 3.27 -0.16 -1.53 5.51 0.00 -0.33 0.37 120.51 127.65 1t1s n ALA 34 Ca -0.19 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1t1s n ALA 34 Cb 0.53 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1t1s n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1s n GLY 35 N -0.13 0.14 0.00 0.00 0.00 -1.26 -2.35 105.19 101.60 1t1s n GLY 35 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t1s n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t1s n LYS 36 N -0.43 1.33 -1.60 1.61 5.02 -1.26 -0.70 118.16 122.13 1t1s n LYS 36 Ca 0.00 -0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 55.68 1t1s n LYS 36 Cb 0.00 -0.61 -0.02 0.00 -0.02 0.00 0.00 35.03 34.38 1t1s n LYS 36 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1t1s n ASN 37 N -0.24 3.43 0.13 4.39 2.85 -1.26 -4.73 115.26 119.82 1t1s n ASN 37 Ca 0.00 -2.78 0.05 0.00 -0.11 0.00 0.00 54.58 51.74 1t1s n ASN 37 Cb 0.06 -1.47 0.48 0.00 1.24 0.00 0.00 39.78 40.09 1t1s n ASN 37 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1t1s h VAL 38 N 4.39 1.10 -0.22 3.44 -1.51 -1.92 -2.34 116.25 119.19 1t1s h VAL 38 Ca 0.49 -0.34 0.02 0.00 -1.23 0.00 0.00 66.70 65.65 1t1s h VAL 38 Cb 0.68 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 1t1s h VAL 38 CO 1.85 0.12 0.08 0.74 -1.23 0.00 0.00 177.57 179.13 1t1s h THR 39 N 0.25 0.95 -0.22 7.19 2.02 -2.00 0.64 112.91 121.74 1t1s h THR 39 Ca 0.06 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1t1s h THR 39 Cb 0.11 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1t1s h THR 39 CO -0.00 0.04 0.01 0.03 0.37 0.00 0.00 175.52 175.97 1t1s h ARG 40 N 0.19 0.38 -0.89 6.66 2.47 -1.91 -2.84 114.38 118.44 1t1s h ARG 40 Ca 0.10 -0.12 0.11 0.00 -1.26 0.00 0.00 59.98 58.82 1t1s h ARG 40 Cb 0.06 -0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 28.26 1t1s h ARG 40 CO -0.09 0.55 0.52 1.98 0.56 0.00 0.00 179.97 183.49 1t1s h MET 41 N 0.17 0.80 -0.29 0.04 4.05 -1.06 0.06 114.93 118.70 1t1s h MET 41 Ca 0.07 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1t1s h MET 41 Cb 0.37 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1t1s h MET 41 CO 0.01 0.53 0.17 0.28 0.23 0.00 0.00 176.91 178.13 1t1s h VAL 42 N 0.83 1.11 -0.56 -5.77 2.07 -0.74 0.22 116.25 113.40 1t1s h VAL 42 Ca 0.45 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 1t1s h VAL 42 Cb 0.47 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1t1s h VAL 42 CO -0.28 0.11 0.21 -0.33 0.02 0.00 0.00 177.57 177.30 1t1s h GLU 43 N 0.36 0.85 -0.39 1.57 4.39 -1.09 -0.38 114.58 119.89 1t1s h GLU 43 Ca 0.10 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1t1s h GLU 43 Cb 0.02 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1t1s h GLU 43 CO -0.02 0.75 -0.02 1.96 -1.16 0.00 0.00 179.01 180.52 1t1s h GLN 44 N 0.77 0.70 -0.81 2.33 4.20 -0.81 -1.11 115.11 120.38 1t1s h GLN 44 Ca 0.19 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1t1s h GLN 44 Cb 0.23 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1t1s h GLN 44 CO -0.01 0.80 0.39 0.00 -0.67 0.00 0.00 178.83 179.34 1t1s h LEU 46 N 1.15 0.87 -0.10 0.00 3.38 -0.90 -0.21 115.31 119.52 1t1s h LEU 46 Ca 0.28 -0.35 -0.22 0.00 0.09 0.00 0.00 57.88 57.68 1t1s h LEU 46 Cb 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1t1s h LEU 46 CO -0.04 1.10 -1.01 -0.08 0.09 0.00 0.00 178.44 178.50 1t1s h GLU 47 N 0.72 0.19 -0.01 1.13 4.81 -0.90 -3.36 114.58 117.15 1t1s h GLU 47 Ca 0.08 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1t1s h GLU 47 Cb 0.83 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1t1s h GLU 47 CO 0.07 1.05 -0.09 1.19 -0.73 0.00 0.00 179.01 180.50 1t1s n PHE 48 N -3.56 0.00 -3.94 0.92 3.01 -0.26 -5.03 117.46 108.60 1t1s n PHE 48 Ca -0.04 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.01 1t1s n PHE 48 Cb 0.90 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.39 1t1s n PHE 48 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1t1s n SER 49 N 0.24 -4.57 -4.78 4.37 7.64 -0.09 -4.65 113.62 111.78 1t1s n SER 49 Ca 0.05 -1.18 -0.30 0.00 1.01 0.00 0.00 58.87 58.46 1t1s n SER 49 Cb 0.24 -2.12 0.11 0.00 -1.01 0.00 0.00 64.21 61.43 1t1s n SER 49 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1t1s s PRO 50 N -6.74 1.75 -0.11 1.43 0.04 -1.26 -4.93 135.00 125.19 1t1s s PRO 50 Ca 0.43 0.65 -0.27 0.00 0.04 0.00 0.00 61.00 61.85 1t1s s PRO 50 Cb -0.21 -1.88 -0.28 0.00 0.04 0.00 0.00 34.50 32.17 1t1s s PRO 50 CO 0.94 -1.85 0.81 -0.09 0.04 0.00 0.00 177.00 176.84 1t1s h ARG 51 N -1.26 0.10 -6.08 4.56 2.43 -0.81 -3.38 114.38 109.94 1t1s h ARG 51 Ca -0.48 -0.17 -0.61 0.00 -0.81 0.00 0.00 59.98 57.90 1t1s h ARG 51 Cb 1.28 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.76 1t1s h ARG 51 CO 0.58 1.08 -0.72 0.71 -1.51 0.00 0.00 179.97 180.12 1t1s s TYR 52 N -2.29 2.36 -0.22 2.20 1.51 -0.69 -0.81 117.35 119.41 1t1s s TYR 52 Ca -0.17 -0.41 -0.12 0.00 -1.01 0.00 0.00 57.07 55.37 1t1s s TYR 52 Cb -0.02 -1.19 0.07 0.00 -0.11 0.00 0.00 41.96 40.72 1t1s s TYR 52 CO 0.74 0.65 0.52 0.00 -1.11 0.00 0.00 175.55 176.35 1t1s s ALA 53 N -2.55 -1.39 0.01 3.71 0.00 -0.66 -2.43 121.76 118.45 1t1s s ALA 53 Ca 0.31 1.88 0.04 0.00 0.00 0.00 0.00 51.96 54.19 1t1s s ALA 53 Cb -0.02 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 1t1s s ALA 53 CO 0.16 -0.36 -0.13 0.54 0.00 0.00 0.00 175.76 175.97 1t1s s VAL 54 N 1.61 1.03 0.34 0.00 0.11 -0.63 -0.77 120.40 122.08 1t1s s VAL 54 Ca -0.09 -0.69 0.09 0.00 -2.93 0.00 0.00 61.98 58.36 1t1s s VAL 54 Cb -0.07 -0.89 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1t1s s VAL 54 CO -0.16 0.19 0.02 -0.04 -3.33 0.00 0.00 175.10 171.78 1t1s s MET 55 N -0.58 2.11 0.24 1.54 -1.94 -0.54 -1.19 119.30 118.94 1t1s s MET 55 Ca 0.04 -1.72 -0.06 0.00 -1.71 0.00 0.00 55.69 52.24 1t1s s MET 55 Cb -0.06 -1.96 0.43 0.00 2.01 0.00 0.00 34.83 35.26 1t1s s MET 55 CO 0.00 0.14 1.68 0.22 -0.01 0.00 0.00 175.02 177.05 1t1s h ASP 56 N 1.79 -0.03 -5.76 3.03 3.58 -0.52 -2.53 116.42 115.97 1t1s h ASP 56 Ca -0.43 0.15 -0.37 0.00 0.42 0.00 0.00 57.03 56.79 1t1s h ASP 56 Cb 1.25 0.21 -0.13 0.00 1.72 0.00 0.00 39.33 42.38 1t1s h ASP 56 CO 0.66 -0.05 -0.50 1.51 -2.88 0.00 0.00 179.24 177.98 1t1s s ASP 57 N -5.24 1.10 0.23 2.28 1.47 -1.26 -3.23 116.67 112.02 1t1s s ASP 57 Ca -0.13 -1.61 -0.07 0.00 1.18 0.00 0.00 52.55 51.93 1t1s s ASP 57 Cb 0.21 0.51 0.28 0.00 -0.34 0.00 0.00 42.92 43.57 1t1s s ASP 57 CO 0.75 -1.01 1.85 -0.08 0.68 0.00 0.00 175.17 177.37 1t1s h GLU 58 N 2.29 0.93 0.10 2.11 4.81 -1.94 -0.50 114.58 122.38 1t1s h GLU 58 Ca -0.29 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1t1s h GLU 58 Cb 1.24 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1t1s h GLU 58 CO 0.42 0.61 -0.06 0.00 -0.73 0.00 0.00 179.01 179.25 1t1s h ALA 59 N 1.37 -0.15 -0.79 2.92 0.00 -1.99 0.47 119.26 121.09 1t1s h ALA 59 Ca 0.34 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1t1s h ALA 59 Cb 0.10 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1t1s h ALA 59 CO -0.14 -0.59 0.31 0.77 0.00 0.00 0.00 179.25 179.60 1t1s h SER 60 N -0.16 1.09 0.45 0.00 0.02 -1.88 -2.14 113.55 110.93 1t1s h SER 60 Ca -0.01 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1t1s h SER 60 Cb 0.13 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1t1s h SER 60 CO 0.01 0.97 -0.22 0.00 -1.14 0.00 0.00 176.83 176.45 1t1s h ALA 61 N 1.18 -0.60 -0.54 3.77 0.00 -0.68 -0.79 119.26 121.61 1t1s h ALA 61 Ca 0.26 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1t1s h ALA 61 Cb 0.22 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 1t1s h ALA 61 CO -0.02 -0.81 0.01 0.87 0.00 0.00 0.00 179.25 179.31 1t1s h LYS 62 N -0.67 0.12 -0.63 0.00 1.79 0.05 0.41 116.57 117.64 1t1s h LYS 62 Ca -0.06 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 1t1s h LYS 62 Cb 0.50 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 1t1s h LYS 62 CO 0.10 0.08 0.22 1.25 -1.08 0.00 0.00 179.45 180.02 1t1s h LEU 63 N 0.13 0.87 -0.11 2.94 5.85 -1.28 -2.27 115.31 121.44 1t1s h LEU 63 Ca 0.27 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1t1s h LEU 63 Cb 0.42 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1t1s h LEU 63 CO -0.44 0.81 -0.06 0.25 -0.34 0.00 0.00 178.44 178.65 1t1s h LEU 64 N 0.92 0.25 -0.23 2.25 5.85 0.48 -2.12 115.31 122.71 1t1s h LEU 64 Ca 0.21 -0.42 0.06 0.00 0.84 0.00 0.00 57.88 58.56 1t1s h LEU 64 Cb 0.23 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1t1s h LEU 64 CO -0.01 0.62 -0.14 0.50 -0.34 0.00 0.00 178.44 179.07 1t1s h LYS 65 N -0.11 -0.12 -0.49 1.25 3.64 -0.11 0.16 116.57 120.78 1t1s h LYS 65 Ca 0.02 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1t1s h LYS 65 Cb 0.53 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1t1s h LYS 65 CO 0.02 -0.08 0.16 0.00 -2.27 0.00 0.00 179.45 177.28 1t1s h THR 66 N -0.13 1.22 0.00 1.00 1.03 -1.45 -1.40 112.91 113.18 1t1s h THR 66 Ca 0.13 -0.73 -0.05 0.00 -0.01 0.00 0.00 66.41 65.75 1t1s h THR 66 Cb 0.32 0.78 -0.01 0.00 -1.07 0.00 0.00 68.15 68.18 1t1s h THR 66 CO -0.31 0.27 -0.23 0.24 -0.01 0.00 0.00 175.52 175.49 1t1s h MET 67 N 0.65 0.00 0.07 0.00 2.86 -1.03 -0.93 114.93 116.56 1t1s h MET 67 Ca 0.16 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.55 1t1s h MET 67 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1t1s h MET 67 CO -0.01 0.23 -1.11 -0.07 1.06 0.00 0.00 176.91 177.01 1t1s h LEU 68 N 0.00 0.45 -0.24 1.22 3.38 -0.63 -3.13 115.31 116.37 1t1s h LEU 68 Ca -0.00 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 1t1s h LEU 68 Cb 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1t1s h LEU 68 CO 0.03 1.28 -0.08 -0.61 0.09 0.00 0.00 178.44 179.15 1t1s h GLN 69 N 0.13 0.47 -0.82 1.13 -0.00 -0.88 0.13 115.11 115.28 1t1s h GLN 69 Ca -0.11 -0.19 0.17 0.00 -0.00 0.00 0.00 58.65 58.52 1t1s h GLN 69 Cb 1.79 -0.02 -0.06 0.00 0.00 0.00 0.00 27.48 29.19 1t1s h GLN 69 CO 0.18 0.72 0.54 1.96 0.00 0.00 0.00 178.83 182.24 1t1s h GLN 70 N 0.21 0.44 -0.67 1.69 4.20 -1.23 -1.85 115.11 117.90 1t1s h GLN 70 Ca 0.06 -0.03 -0.30 0.00 0.06 0.00 0.00 58.65 58.44 1t1s h GLN 70 Cb 0.55 -0.10 -0.18 0.00 0.30 0.00 0.00 27.48 28.05 1t1s h GLN 70 CO 0.03 0.29 0.28 1.04 -0.67 0.00 0.00 178.83 179.80 1t1s n GLN 71 N -4.50 2.48 -0.82 1.46 6.02 -1.13 -4.95 117.38 115.95 1t1s n GLN 71 Ca 0.16 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 54.08 1t1s n GLN 71 Cb 0.58 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1t1s n GLN 71 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t1s n GLY 72 N -0.88 0.58 3.77 1.08 0.00 -0.69 -5.00 105.19 104.04 1t1s n GLY 72 Ca 0.44 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.06 1t1s n GLY 72 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t1s s SER 73 N -2.56 6.71 0.00 1.61 0.15 0.45 -4.94 113.70 115.13 1t1s s SER 73 Ca 0.00 2.63 0.19 0.00 0.70 0.00 0.00 55.95 59.47 1t1s s SER 73 Cb 0.00 -2.64 0.23 0.00 -1.71 0.00 0.00 66.02 61.89 1t1s s SER 73 CO 0.00 -0.57 1.17 0.54 1.20 0.00 0.00 173.24 175.58 1t1s n ARG 74 N 0.66 1.88 -1.74 5.44 1.74 -1.26 -4.33 116.66 119.05 1t1s n ARG 74 Ca 0.01 -1.80 -0.42 0.00 -0.77 0.00 0.00 57.85 54.87 1t1s n ARG 74 Cb 0.43 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 1t1s n ARG 74 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1t1s s THR 75 N -1.46 2.15 0.04 0.55 -4.23 -1.26 -4.95 115.64 106.48 1t1s s THR 75 Ca 0.26 0.05 -0.29 0.00 -1.18 0.00 0.00 61.69 60.53 1t1s s THR 75 Cb 0.17 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1t1s s THR 75 CO 0.24 0.00 0.91 -0.70 -0.54 0.00 0.00 174.62 174.54 1t1s s GLU 76 N 1.44 4.59 -0.15 3.99 2.12 0.01 -4.90 118.70 125.79 1t1s s GLU 76 Ca 0.76 1.32 -0.09 0.00 0.36 0.00 0.00 54.97 57.31 1t1s s GLU 76 Cb -0.49 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.44 1t1s s GLU 76 CO 0.33 0.11 0.16 0.08 -0.54 0.00 0.00 175.26 175.40 1t1s s VAL 77 N 0.46 5.43 0.31 3.70 1.01 -1.26 -1.66 120.40 128.39 1t1s s VAL 77 Ca 0.47 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.74 1t1s s VAL 77 Cb -0.21 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1t1s s VAL 77 CO 0.27 0.52 0.10 -0.76 0.00 0.00 0.00 175.10 175.23 1t1s s LEU 78 N -0.32 1.88 0.12 3.92 1.43 0.05 -4.97 118.68 120.78 1t1s s LEU 78 Ca 0.13 -1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 51.65 1t1s s LEU 78 Cb -0.12 -0.11 0.02 0.00 0.03 0.00 0.00 46.19 46.01 1t1s s LEU 78 CO 0.02 -0.74 0.31 -0.94 0.23 0.00 0.00 176.35 175.22 1t1s s SER 79 N -3.43 -0.06 0.00 2.29 1.04 -1.26 -1.47 113.70 110.81 1t1s s SER 79 Ca 0.35 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1t1s s SER 79 Cb 0.07 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1t1s s SER 79 CO 0.15 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1t1s n GLY 80 N -0.16 2.27 0.25 7.32 0.00 -0.95 -4.38 105.19 109.53 1t1s n GLY 80 Ca -0.15 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 1t1s n GLY 80 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1t1s h GLN 81 N 0.00 0.83 -1.01 1.61 4.15 -1.90 -2.60 115.11 116.20 1t1s h GLN 81 Ca 0.00 -0.49 0.01 0.00 0.77 0.00 0.00 58.65 58.94 1t1s h GLN 81 Cb 0.00 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 1t1s h GLN 81 CO 0.00 1.13 0.67 1.96 -1.93 0.00 0.00 178.83 180.66 1t1s h GLN 82 N 0.66 1.32 -0.49 1.69 4.20 -1.99 0.21 115.11 120.71 1t1s h GLN 82 Ca 0.03 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1t1s h GLN 82 Cb 1.08 -0.30 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1t1s h GLN 82 CO 0.11 0.87 0.07 0.00 -0.67 0.00 0.00 178.83 179.21 1t1s h ALA 83 N 1.37 1.20 -0.27 3.87 0.00 -1.74 0.54 119.26 124.23 1t1s h ALA 83 Ca 0.37 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1t1s h ALA 83 Cb -0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1t1s h ALA 83 CO -0.08 0.54 -0.03 0.00 0.00 0.00 0.00 179.25 179.67 1t1s h ALA 84 N 1.33 0.36 -0.58 0.00 0.00 -0.80 -2.33 119.26 117.24 1t1s h ALA 84 Ca 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1t1s h ALA 84 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1t1s h ALA 84 CO 0.01 0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.55 1t1s h ASP 86 N 0.85 0.17 0.42 0.00 3.32 -0.75 -2.80 116.42 117.63 1t1s h ASP 86 Ca 0.19 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 1t1s h ASP 86 Cb 0.29 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1t1s h ASP 86 CO -0.00 0.45 -0.50 0.24 -1.72 0.00 0.00 179.24 177.71 1t1s h MET 87 N 0.16 0.10 0.00 3.56 2.86 -1.06 -2.46 114.93 118.08 1t1s h MET 87 Ca 0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1t1s h MET 87 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1t1s h MET 87 CO 0.04 0.57 0.00 0.00 1.06 0.00 0.00 176.91 178.58 1t1s n ALA 88 N -2.46 2.18 -0.21 6.32 0.00 -1.07 -3.29 120.51 121.99 1t1s n ALA 88 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1t1s n ALA 88 Cb 0.52 -1.43 0.09 0.00 0.00 0.00 0.00 19.45 18.63 1t1s n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t1s n ALA 89 N -1.60 2.16 -1.68 0.00 0.00 -0.97 -4.10 120.51 114.32 1t1s n ALA 89 Ca 0.06 -1.25 -0.46 0.00 0.00 0.00 0.00 53.44 51.78 1t1s n ALA 89 Cb 0.33 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 1t1s n ALA 89 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t1s n LEU 90 N -0.13 3.40 -0.34 0.00 4.77 -0.97 -4.85 117.00 118.88 1t1s n LEU 90 Ca 0.07 1.02 0.22 0.00 -0.03 0.00 0.00 56.01 57.29 1t1s n LEU 90 Cb 0.39 -1.43 0.47 0.00 -2.33 0.00 0.00 43.42 40.52 1t1s n LEU 90 CO 0.04 -0.12 1.19 -0.08 -1.33 0.00 0.00 177.39 177.10 1t1s h GLU 91 N 7.64 0.43 -0.71 3.23 4.81 -1.94 -0.65 114.58 127.39 1t1s h GLU 91 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1t1s h GLU 91 Cb 1.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1t1s h GLU 91 CO 0.92 0.29 0.00 -0.40 -0.73 0.00 0.00 179.01 179.09 1t1s n ASP 92 N -4.75 3.84 -4.70 1.04 5.75 -1.26 -4.87 116.55 111.60 1t1s n ASP 92 Ca 0.27 -2.53 -0.35 0.00 -0.01 0.00 0.00 54.79 52.17 1t1s n ASP 92 Cb 0.86 -0.59 -0.09 0.00 -1.03 0.00 0.00 41.12 40.28 1t1s n ASP 92 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1t1s s VAL 93 N -2.04 4.89 -0.22 2.12 1.01 -0.25 -4.71 120.40 121.21 1t1s s VAL 93 Ca 0.34 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.16 1t1s s VAL 93 Cb 0.25 -3.17 -0.18 0.00 0.00 0.00 0.00 36.38 33.28 1t1s s VAL 93 CO 0.11 0.51 0.06 0.47 0.00 0.00 0.00 175.10 176.25 1t1s n ASP 94 N 3.02 1.94 -4.14 3.32 10.43 -0.75 -4.91 116.55 125.46 1t1s n ASP 94 Ca -0.17 0.33 -0.22 0.00 2.57 0.00 0.00 54.79 57.29 1t1s n ASP 94 Cb 0.53 -0.87 -0.14 0.00 1.84 0.00 0.00 41.12 42.47 1t1s n ASP 94 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1t1s s GLN 95 N -2.44 1.12 -0.13 -1.24 -0.21 -0.88 -1.56 119.66 114.32 1t1s s GLN 95 Ca -0.31 -0.63 0.00 0.00 0.02 0.00 0.00 55.36 54.44 1t1s s GLN 95 Cb 0.09 -1.11 0.02 0.00 1.00 0.00 0.00 33.01 33.01 1t1s s GLN 95 CO 0.59 0.29 -0.12 0.14 -2.12 0.00 0.00 175.29 174.08 1t1s s VAL 96 N -0.55 1.36 -0.54 1.09 -7.23 -0.07 -1.90 120.40 112.56 1t1s s VAL 96 Ca 0.04 -0.51 -0.28 0.00 -1.81 0.00 0.00 61.98 59.42 1t1s s VAL 96 Cb -0.07 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.60 1t1s s VAL 96 CO 0.00 0.42 1.24 -0.32 -0.31 0.00 0.00 175.10 176.13 1t1s s MET 97 N 1.44 3.52 -0.98 4.82 1.75 -0.20 -1.28 119.30 128.37 1t1s s MET 97 Ca 0.02 0.41 -0.18 0.00 -1.25 0.00 0.00 55.69 54.69 1t1s s MET 97 Cb -0.13 -4.01 0.14 0.00 2.84 0.00 0.00 34.83 33.66 1t1s s MET 97 CO -0.08 -1.66 1.19 0.00 -0.65 0.00 0.00 175.02 173.83 1t1s s ALA 98 N 5.10 3.46 -0.48 4.11 0.00 -0.09 -0.62 121.76 133.25 1t1s s ALA 98 Ca 0.47 -2.86 0.08 0.00 0.00 0.00 0.00 51.96 49.65 1t1s s ALA 98 Cb -0.08 -4.08 0.23 0.00 0.00 0.00 0.00 23.12 19.18 1t1s s ALA 98 CO 0.27 -2.97 1.18 0.00 0.00 0.00 0.00 175.76 174.25 1t1s n ALA 99 N 6.47 2.21 -2.68 0.00 0.00 -0.03 -1.17 120.51 125.31 1t1s n ALA 99 Ca 0.27 -1.33 -0.41 0.00 0.00 0.00 0.00 53.44 51.97 1t1s n ALA 99 Cb 0.48 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.57 1t1s n ALA 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t1s s ILE 100 N -1.33 4.91 0.56 0.00 1.01 -1.03 -4.67 121.20 120.64 1t1s s ILE 100 Ca 0.18 1.64 0.04 0.00 0.00 0.00 0.00 60.65 62.51 1t1s s ILE 100 Cb 0.12 -4.14 0.06 0.00 0.01 0.00 0.00 42.46 38.51 1t1s s ILE 100 CO 0.09 0.08 0.77 0.54 0.00 0.00 0.00 174.94 176.42 1t1s s VAL 101 N 1.81 2.52 0.00 2.92 0.11 -1.26 -4.53 120.40 121.96 1t1s s VAL 101 Ca 0.39 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.63 1t1s s VAL 101 Cb -0.17 -2.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.97 1t1s s VAL 101 CO 0.15 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 1t1s n GLY 102 N -2.30 -1.42 0.34 6.54 0.00 -1.26 -3.90 105.19 103.19 1t1s n GLY 102 Ca 0.11 -1.24 0.09 0.00 0.00 0.00 0.00 46.02 44.98 1t1s n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1s h ALA 103 N -0.36 1.88 -2.32 4.61 0.00 -1.97 -3.38 119.26 117.73 1t1s h ALA 103 Ca 0.00 -0.02 -0.45 0.00 0.00 0.00 0.00 54.91 54.45 1t1s h ALA 103 Cb 0.00 -0.12 0.17 0.00 0.00 0.00 0.00 17.79 17.84 1t1s h ALA 103 CO 0.00 0.01 0.15 0.00 0.00 0.00 0.00 179.25 179.41 1t1s s ALA 104 N -5.48 0.60 0.00 0.00 0.00 -1.25 -2.49 121.76 113.14 1t1s s ALA 104 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1t1s s ALA 104 Cb 0.19 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1t1s s ALA 104 CO 0.75 -3.10 0.00 0.41 0.00 0.00 0.00 175.76 173.82 1t1s n GLY 105 N -0.73 2.08 0.38 0.00 0.00 -1.26 -4.59 105.19 101.06 1t1s n GLY 105 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1t1s n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t1s h LEU 106 N 0.00 -0.78 -0.86 0.99 5.85 -1.65 -0.61 115.31 118.24 1t1s h LEU 106 Ca 0.00 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1t1s h LEU 106 Cb 0.00 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1t1s h LEU 106 CO 0.00 -0.51 0.31 -0.07 -0.34 0.00 0.00 178.44 177.83 1t1s h LEU 107 N -1.00 1.05 -0.79 2.25 3.38 -1.86 -0.95 115.31 117.39 1t1s h LEU 107 Ca -0.09 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1t1s h LEU 107 Cb 0.73 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1t1s h LEU 107 CO 0.16 0.93 0.30 -0.65 0.09 0.00 0.00 178.44 179.27 1t1s h PRO 108 N 1.12 1.20 -0.21 1.13 0.11 -1.89 0.21 132.00 133.67 1t1s h PRO 108 Ca 0.26 -0.23 -0.19 0.00 0.11 0.00 0.00 66.00 65.95 1t1s h PRO 108 Cb 0.20 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1t1s h PRO 108 CO -0.02 0.98 -0.64 1.79 -0.21 0.00 0.00 178.00 179.89 1t1s h THR 109 N 1.16 1.29 -0.20 -1.15 1.35 -0.89 -2.68 112.91 111.79 1t1s h THR 109 Ca 0.26 -1.86 -0.04 0.00 -0.55 0.00 0.00 66.41 64.23 1t1s h THR 109 Cb 0.24 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1t1s h THR 109 CO -0.02 0.59 -0.05 0.25 -0.25 0.00 0.00 175.52 176.05 1t1s h LEU 110 N 0.55 0.28 -0.77 3.87 5.85 -0.88 -1.39 115.31 122.82 1t1s h LEU 110 Ca -0.01 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1t1s h LEU 110 Cb 1.24 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1t1s h LEU 110 CO 0.13 0.38 0.38 0.00 -0.34 0.00 0.00 178.44 178.99 1t1s h ALA 111 N 1.66 1.00 -0.36 1.25 0.00 -0.30 0.13 119.26 122.63 1t1s h ALA 111 Ca 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1t1s h ALA 111 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1t1s h ALA 111 CO 0.01 0.55 -0.05 0.00 0.00 0.00 0.00 179.25 179.76 1t1s h ALA 112 N 1.20 0.50 -0.46 0.00 0.00 -1.01 -2.17 119.26 117.32 1t1s h ALA 112 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t1s h ALA 112 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1t1s h ALA 112 CO -0.04 0.31 0.29 0.82 0.00 0.00 0.00 179.25 180.64 1t1s h ILE 113 N 0.48 1.13 0.00 0.00 2.04 -0.98 -2.12 117.51 118.06 1t1s h ILE 113 Ca 0.10 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1t1s h ILE 113 Cb 0.54 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1t1s h ILE 113 CO 0.03 0.13 -0.05 -0.09 0.00 0.00 0.00 178.15 178.17 1t1s h ARG 114 N 0.61 0.00 -0.61 2.37 9.65 -0.58 -0.81 114.38 125.01 1t1s h ARG 114 Ca 0.17 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1t1s h ARG 114 Cb -0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1t1s h ARG 114 CO -0.03 0.05 0.00 0.00 2.80 0.00 0.00 179.97 182.78 1t1s n ALA 115 N -2.25 2.75 -1.99 2.80 0.00 -0.82 -4.94 120.51 116.06 1t1s n ALA 115 Ca -0.02 -1.16 -0.20 0.00 0.00 0.00 0.00 53.44 52.05 1t1s n ALA 115 Cb 0.15 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1t1s n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1s n GLY 116 N 1.16 0.68 3.97 0.00 0.00 -0.31 -5.00 105.19 105.68 1t1s n GLY 116 Ca 0.20 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1t1s n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1s s LYS 117 N -4.36 1.96 -0.23 1.61 1.02 -1.06 -4.44 119.74 114.24 1t1s s LYS 117 Ca 0.00 -0.75 -0.25 0.00 0.02 0.00 0.00 55.97 54.99 1t1s s LYS 117 Cb 0.00 -2.30 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 1t1s s LYS 117 CO 0.00 -1.27 0.82 0.99 -0.92 0.00 0.00 175.35 174.98 1t1s s THR 118 N -3.12 4.85 -0.25 2.17 2.01 -0.60 -2.80 115.64 117.89 1t1s s THR 118 Ca 0.63 1.57 -0.08 0.00 0.31 0.00 0.00 61.69 64.11 1t1s s THR 118 Cb -0.08 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1t1s s THR 118 CO 0.43 -0.05 0.10 -0.63 -0.69 0.00 0.00 174.62 173.79 1t1s s ILE 119 N 2.70 4.67 -0.88 1.82 1.09 0.35 -0.89 121.20 130.06 1t1s s ILE 119 Ca 0.35 -0.05 -0.19 0.00 -1.10 0.00 0.00 60.65 59.66 1t1s s ILE 119 Cb -0.15 -3.19 0.13 0.00 -1.06 0.00 0.00 42.46 38.19 1t1s s ILE 119 CO 0.08 0.33 1.07 -0.76 -0.10 0.00 0.00 174.94 175.56 1t1s s LEU 120 N 1.49 5.13 -0.50 2.97 1.02 -0.40 -0.50 118.68 127.88 1t1s s LEU 120 Ca 0.06 -1.96 -0.28 0.00 0.02 0.00 0.00 54.13 51.97 1t1s s LEU 120 Cb -0.15 -2.38 0.00 0.00 0.02 0.00 0.00 46.19 43.68 1t1s s LEU 120 CO 0.05 -1.07 1.51 -0.22 0.02 0.00 0.00 176.35 176.65 1t1s s LEU 121 N 2.63 3.44 -0.27 1.79 2.96 -0.33 -0.91 118.68 128.00 1t1s s LEU 121 Ca 0.30 0.54 0.11 0.00 -0.22 0.00 0.00 54.13 54.85 1t1s s LEU 121 Cb -0.07 -3.16 0.47 0.00 0.50 0.00 0.00 46.19 43.92 1t1s s LEU 121 CO -0.07 -1.72 1.18 0.00 -1.32 0.00 0.00 176.35 174.42 1t1s n ALA 122 N 9.84 4.33 -3.60 5.97 0.00 -0.32 -0.78 120.51 135.95 1t1s n ALA 122 Ca 0.15 -3.49 -0.26 0.00 0.00 0.00 0.00 53.44 49.84 1t1s n ALA 122 Cb 0.49 -0.45 -0.17 0.00 0.00 0.00 0.00 19.45 19.33 1t1s n ALA 122 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1t1s s ASN 123 N -3.56 2.39 0.19 0.00 3.84 -1.15 -4.45 114.94 112.19 1t1s s ASN 123 Ca 0.44 -0.65 -0.02 0.00 0.21 0.00 0.00 52.86 52.84 1t1s s ASN 123 Cb 0.39 -0.22 0.10 0.00 -0.55 0.00 0.00 41.25 40.97 1t1s s ASN 123 CO 0.01 -0.36 1.48 0.11 -2.79 0.00 0.00 177.10 175.55 1t1s h LYS 124 N 8.41 0.49 -0.96 0.43 1.57 -1.93 -3.25 116.57 121.34 1t1s h LYS 124 Ca -0.15 -0.34 0.30 0.00 -1.87 0.00 0.00 60.65 58.59 1t1s h LYS 124 Cb 1.14 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 1t1s h LYS 124 CO 0.30 0.96 0.41 1.49 -0.57 0.00 0.00 179.45 182.03 1t1s h GLU 125 N 0.37 0.21 0.11 3.15 4.57 -1.95 -0.18 114.58 120.85 1t1s h GLU 125 Ca -0.01 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1t1s h GLU 125 Cb 1.16 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.66 1t1s h GLU 125 CO 0.11 0.14 -0.41 0.77 -1.18 0.00 0.00 179.01 178.44 1t1s h SER 126 N 0.21 -1.21 1.61 1.04 0.02 -1.89 -0.63 113.55 112.70 1t1s h SER 126 Ca 0.68 0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.71 1t1s h SER 126 Cb 1.54 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 64.53 1t1s h SER 126 CO -0.68 -0.48 -0.40 -0.07 -1.14 0.00 0.00 176.83 174.07 1t1s h LEU 127 N -0.63 0.00 -0.10 5.07 4.07 -1.53 0.89 115.31 123.07 1t1s h LEU 127 Ca 0.03 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.74 1t1s h LEU 127 Cb 0.67 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.42 1t1s h LEU 127 CO -0.25 0.24 -0.99 0.58 -1.08 0.00 0.00 178.44 176.94 1t1s h VAL 128 N 0.00 1.36 0.00 1.22 2.07 -0.94 -2.96 116.25 117.00 1t1s h VAL 128 Ca -0.01 -2.40 -0.33 0.00 0.82 0.00 0.00 66.70 64.77 1t1s h VAL 128 Cb 1.20 2.43 -0.06 0.00 -1.52 0.00 0.00 31.29 33.33 1t1s h VAL 128 CO 0.03 0.72 -2.26 0.35 0.02 0.00 0.00 177.57 176.43 1t1s n THR 129 N -3.77 1.27 -1.51 2.57 -2.24 -0.25 -4.06 114.28 106.29 1t1s n THR 129 Ca -0.08 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.13 1t1s n THR 129 Cb 0.86 -1.24 0.19 0.00 -2.10 0.00 0.00 70.33 68.04 1t1s n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t1s n GLY 131 N -1.10 -2.52 0.17 0.00 0.00 -1.12 -0.24 105.19 100.38 1t1s n GLY 131 Ca 0.34 1.17 -0.12 0.00 0.00 0.00 0.00 46.02 47.42 1t1s n GLY 131 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1t1s h ARG 132 N 0.00 0.49 0.06 1.61 2.43 -1.89 -1.96 114.38 115.12 1t1s h ARG 132 Ca 0.18 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1t1s h ARG 132 Cb 0.43 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1t1s h ARG 132 CO -0.94 0.69 -0.19 -0.07 -1.51 0.00 0.00 179.97 177.96 1t1s h LEU 133 N 0.25 -0.53 -0.64 3.80 3.38 -1.72 -0.68 115.31 119.17 1t1s h LEU 133 Ca 0.07 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1t1s h LEU 133 Cb 0.50 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1t1s h LEU 133 CO 0.02 -0.26 0.08 -0.26 0.09 0.00 0.00 178.44 178.12 1t1s h PHE 134 N -0.33 1.15 -0.21 1.13 0.05 -0.65 -0.65 116.94 117.43 1t1s h PHE 134 Ca 0.04 -0.17 -0.10 0.00 3.82 0.00 0.00 57.97 61.56 1t1s h PHE 134 Cb 0.37 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 38.00 1t1s h PHE 134 CO -0.21 0.98 -0.31 0.52 -0.18 0.00 0.00 178.31 179.11 1t1s h MET 135 N 0.99 0.41 -0.19 1.51 2.86 -1.20 0.57 114.93 119.89 1t1s h MET 135 Ca 0.19 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 1t1s h MET 135 Cb 0.46 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1t1s h MET 135 CO 0.02 0.68 -0.54 -0.44 1.06 0.00 0.00 176.91 177.69 1t1s h ASP 136 N 0.36 0.63 -0.34 1.22 3.45 -0.96 -2.33 116.42 118.44 1t1s h ASP 136 Ca 0.05 -0.33 -0.04 0.00 0.43 0.00 0.00 57.03 57.14 1t1s h ASP 136 Cb 0.73 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 1t1s h ASP 136 CO 0.06 1.04 0.06 0.00 -1.57 0.00 0.00 179.24 178.82 1t1s h ALA 137 N 0.97 0.45 0.00 3.45 0.00 -0.49 -1.29 119.26 122.36 1t1s h ALA 137 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1t1s h ALA 137 Cb 1.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1t1s h ALA 137 CO 0.10 0.15 -0.27 -0.39 0.00 0.00 0.00 179.25 178.84 1t1s h VAL 138 N 0.40 0.87 -0.42 0.00 -1.51 -0.86 -1.77 116.25 112.95 1t1s h VAL 138 Ca 0.10 -1.07 -0.11 0.00 -1.23 0.00 0.00 66.70 64.40 1t1s h VAL 138 Cb 0.35 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1t1s h VAL 138 CO 0.01 0.27 -0.15 0.50 -1.23 0.00 0.00 177.57 176.96 1t1s h LYS 139 N 0.00 0.84 -0.23 5.19 3.64 -1.00 0.79 116.57 125.80 1t1s h LYS 139 Ca -0.00 -0.34 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 1t1s h LYS 139 Cb 0.62 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1t1s h LYS 139 CO 0.04 0.98 -0.07 1.96 -2.27 0.00 0.00 179.45 180.08 1t1s h GLN 140 N 0.66 0.45 0.00 1.90 4.20 -0.75 -3.27 115.11 118.30 1t1s h GLN 140 Ca 0.10 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1t1s h GLN 140 Cb 0.70 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1t1s h GLN 140 CO 0.05 0.69 -0.65 0.77 -0.67 0.00 0.00 178.83 179.03 1t1s h SER 141 N 0.17 0.00 -2.04 1.46 0.02 -1.33 -3.48 113.55 108.36 1t1s h SER 141 Ca 0.06 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.81 1t1s h SER 141 Cb 0.54 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.09 1t1s h SER 141 CO 0.03 0.34 -0.28 0.29 -1.14 0.00 0.00 176.83 176.06 1t1s n LYS 142 N -3.05 -1.76 -2.64 3.45 4.01 0.27 -4.63 118.16 113.82 1t1s n LYS 142 Ca -0.00 0.46 -0.35 0.00 -0.51 0.00 0.00 58.31 57.92 1t1s n LYS 142 Cb 0.69 -4.43 -0.05 0.00 -0.51 0.00 0.00 35.03 30.73 1t1s n LYS 142 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1t1s s ALA 143 N -2.71 2.99 -0.26 7.82 0.00 -1.03 -4.90 121.76 123.68 1t1s s ALA 143 Ca 0.09 0.57 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 1t1s s ALA 143 Cb -0.04 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1t1s s ALA 143 CO 0.11 -0.13 0.36 -1.14 0.00 0.00 0.00 175.76 174.95 1t1s s GLN 144 N -2.96 4.04 -0.12 0.00 2.00 -1.12 -4.84 119.66 116.66 1t1s s GLN 144 Ca 0.62 0.04 -0.17 0.00 -2.00 0.00 0.00 55.36 53.85 1t1s s GLN 144 Cb -0.16 -3.63 -0.04 0.00 0.80 0.00 0.00 33.01 29.98 1t1s s GLN 144 CO 0.20 -0.21 0.43 -0.51 -0.50 0.00 0.00 175.29 174.69 1t1s s LEU 145 N 1.87 4.28 -0.29 3.68 1.43 -1.26 -0.50 118.68 127.90 1t1s s LEU 145 Ca 0.15 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 1t1s s LEU 145 Cb -0.15 -2.61 0.09 0.00 0.03 0.00 0.00 46.19 43.55 1t1s s LEU 145 CO 0.09 0.05 0.06 -0.76 0.23 0.00 0.00 176.35 176.02 1t1s s LEU 146 N 0.46 2.66 0.03 1.79 1.02 0.35 -4.94 118.68 120.05 1t1s s LEU 146 Ca 0.23 -1.57 -0.30 0.00 0.02 0.00 0.00 54.13 52.51 1t1s s LEU 146 Cb -0.15 -1.04 -0.08 0.00 0.02 0.00 0.00 46.19 44.95 1t1s s LEU 146 CO 0.09 -0.37 1.69 -2.16 0.02 0.00 0.00 176.35 175.62 1t1s s PRO 147 N 1.47 4.19 -0.08 1.29 0.04 -1.26 -1.19 135.00 139.45 1t1s s PRO 147 Ca 0.06 2.32 0.04 0.00 0.04 0.00 0.00 61.00 63.46 1t1s s PRO 147 Cb -0.18 -3.78 -0.24 0.00 0.04 0.00 0.00 34.50 30.34 1t1s s PRO 147 CO -0.17 -0.79 0.51 0.28 0.04 0.00 0.00 177.00 176.88 1t1s n VAL 148 N 5.04 1.69 -1.74 -0.36 0.31 0.04 -3.90 118.33 119.40 1t1s n VAL 148 Ca 0.17 -0.73 -0.42 0.00 -0.01 0.00 0.00 64.34 63.35 1t1s n VAL 148 Cb 0.41 -1.35 -0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1t1s n VAL 148 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1t1s n ASP 149 N -3.24 3.25 -0.33 4.52 5.75 -1.25 -4.59 116.55 120.65 1t1s n ASP 149 Ca -0.24 1.21 0.05 0.00 -0.01 0.00 0.00 54.79 55.80 1t1s n ASP 149 Cb 1.05 -1.55 0.13 0.00 -1.03 0.00 0.00 41.12 39.72 1t1s n ASP 149 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1t1s h SER 150 N 2.71 -0.86 -0.01 -1.12 0.87 -1.95 -0.45 113.55 112.74 1t1s h SER 150 Ca -0.48 0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1t1s h SER 150 Cb 1.26 0.58 -0.00 0.00 -0.44 0.00 0.00 62.40 63.80 1t1s h SER 150 CO 0.63 -0.31 -0.00 -0.33 -0.53 0.00 0.00 176.83 176.29 1t1s h GLU 151 N 0.00 0.01 -0.11 2.24 3.07 -1.90 -2.09 114.58 115.81 1t1s h GLU 151 Ca 0.45 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.21 1t1s h GLU 151 Cb 0.70 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1t1s h GLU 151 CO -0.96 0.43 -0.36 0.45 -1.40 0.00 0.00 179.01 177.18 1t1s h HIS 152 N -0.41 0.25 -0.16 4.33 3.86 -1.82 -2.17 115.15 119.03 1t1s h HIS 152 Ca 0.00 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 1t1s h HIS 152 Cb 0.43 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 1t1s h HIS 152 CO 0.07 0.55 -0.03 -0.97 0.86 0.00 0.00 177.93 178.41 1t1s h ASN 153 N 0.19 0.30 -0.77 2.45 -1.24 -1.11 -1.38 115.58 114.02 1t1s h ASN 153 Ca 0.02 -0.36 0.07 0.00 0.71 0.00 0.00 56.30 56.74 1t1s h ASN 153 Cb 0.72 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.63 1t1s h ASN 153 CO 0.05 0.59 0.45 0.00 -1.29 0.00 0.00 177.43 177.24 1t1s h ALA 154 N 0.72 1.06 -0.11 1.57 0.00 -1.17 0.43 119.26 121.76 1t1s h ALA 154 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1t1s h ALA 154 Cb 0.46 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1t1s h ALA 154 CO 0.01 0.14 0.04 0.82 0.00 0.00 0.00 179.25 180.26 1t1s h ILE 155 N 0.81 1.15 -0.26 0.00 2.04 -1.29 -2.08 117.51 117.89 1t1s h ILE 155 Ca 0.35 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1t1s h ILE 155 Cb 0.22 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 1t1s h ILE 155 CO -0.19 0.13 -0.21 0.15 0.00 0.00 0.00 178.15 178.03 1t1s h PHE 156 N 0.01 -0.54 -0.06 1.37 3.57 -0.53 0.08 116.94 120.83 1t1s h PHE 156 Ca 0.03 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1t1s h PHE 156 Cb 0.18 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1t1s h PHE 156 CO -0.01 -0.28 0.06 1.96 -2.23 0.00 0.00 178.31 177.80 1t1s h GLN 157 N -0.20 0.00 -0.50 1.11 4.20 -0.76 -1.78 115.11 117.18 1t1s h GLN 157 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1t1s h GLN 157 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1t1s h GLN 157 CO -0.38 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.21 1t1s n SER 158 N -4.06 3.34 -4.91 1.46 7.64 -0.10 -4.93 113.62 112.07 1t1s n SER 158 Ca -0.01 -1.97 -0.31 0.00 1.01 0.00 0.00 58.87 57.58 1t1s n SER 158 Cb 0.16 -0.33 -0.04 0.00 -1.01 0.00 0.00 64.21 62.99 1t1s n SER 158 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t1s s LEU 159 N -1.27 4.31 0.59 -3.43 1.02 -0.55 -4.75 118.68 114.60 1t1s s LEU 159 Ca 0.41 0.45 -0.18 0.00 0.02 0.00 0.00 54.13 54.82 1t1s s LEU 159 Cb 0.22 -3.12 -0.04 0.00 0.02 0.00 0.00 46.19 43.28 1t1s s LEU 159 CO 0.31 0.11 1.17 -2.16 0.02 0.00 0.00 176.35 175.80 1t1s s PRO 160 N -2.54 3.05 0.30 1.29 0.04 -1.26 -4.76 135.00 131.12 1t1s s PRO 160 Ca 0.38 1.70 0.04 0.00 0.04 0.00 0.00 61.00 63.16 1t1s s PRO 160 Cb -0.13 -1.95 0.80 0.00 0.04 0.00 0.00 34.50 33.26 1t1s s PRO 160 CO 0.26 -1.11 1.63 0.37 0.04 0.00 0.00 177.00 178.18 1t1s h GLN 161 N 0.85 0.15 -0.08 4.56 -0.00 -1.97 0.44 115.11 119.05 1t1s h GLN 161 Ca -0.50 -0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.17 1t1s h GLN 161 Cb 1.28 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.72 1t1s h GLN 161 CO 0.55 0.10 0.06 -1.35 0.00 0.00 0.00 178.83 178.19 1t1s h PRO 162 N 0.15 0.00 0.24 -2.39 0.11 -1.99 -2.06 132.00 126.06 1t1s h PRO 162 Ca 0.60 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.37 1t1s h PRO 162 Cb 1.27 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.41 1t1s h PRO 162 CO -0.72 0.00 -1.54 0.82 -0.21 0.00 0.00 178.00 176.36 1t1s h ILE 163 N 0.00 1.22 -0.98 4.15 2.04 -1.27 -3.24 117.51 119.43 1t1s h ILE 163 Ca 0.04 -2.67 0.10 0.00 1.00 0.00 0.00 64.86 63.32 1t1s h ILE 163 Cb 0.15 2.99 -0.08 0.00 -0.74 0.00 0.00 36.82 39.14 1t1s h ILE 163 CO -0.00 0.82 0.62 1.56 0.00 0.00 0.00 178.15 181.15 1t1s h GLN 164 N 0.14 1.01 -0.04 2.37 4.20 -0.96 -0.94 115.11 120.90 1t1s h GLN 164 Ca -0.27 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1t1s h GLN 164 Cb 2.16 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.71 1t1s h GLN 164 CO 0.26 0.67 0.00 0.72 -0.67 0.00 0.00 178.83 179.81 1t1s n HIS 165 N -4.59 0.05 -2.76 2.96 8.25 -0.85 -4.10 115.22 114.19 1t1s n HIS 165 Ca 0.17 -0.02 -0.03 0.00 -0.26 0.00 0.00 57.72 57.57 1t1s n HIS 165 Cb 0.28 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.45 1t1s n HIS 165 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1t1s n ASN 166 N -0.35 0.81 -4.48 0.41 3.02 -0.41 -5.08 115.26 109.19 1t1s n ASN 166 Ca 0.18 -2.27 -0.45 0.00 -0.03 0.00 0.00 54.58 52.01 1t1s n ASN 166 Cb 0.21 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1t1s n ASN 166 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1t1s n LEU 167 N -0.60 0.06 0.00 3.41 4.77 -0.89 -0.21 117.00 123.54 1t1s n LEU 167 Ca 0.03 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1t1s n LEU 167 Cb 0.82 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1t1s n LEU 167 CO 0.08 -2.44 0.00 0.61 -1.33 0.00 0.00 177.39 174.31 1t1s n GLY 168 N 1.68 0.51 0.11 -0.72 0.00 -0.68 -4.44 105.19 101.65 1t1s n GLY 168 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1t1s n GLY 168 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1t1s h TYR 169 N 0.00 0.00 -4.21 1.61 5.03 -1.56 -3.41 116.97 114.43 1t1s h TYR 169 Ca 0.00 0.00 -0.48 0.00 2.58 0.00 0.00 58.73 60.83 1t1s h TYR 169 Cb 0.00 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.30 1t1s h TYR 169 CO 0.00 0.73 0.38 0.00 -1.32 0.00 0.00 178.16 177.95 1t1s s ALA 170 N -3.10 3.05 -0.28 1.82 0.00 0.71 -5.04 121.76 118.91 1t1s s ALA 170 Ca 0.01 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.04 1t1s s ALA 170 Cb 0.10 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1t1s s ALA 170 CO 0.77 -0.33 0.14 0.34 0.00 0.00 0.00 175.76 176.69 1t1s s ASP 171 N -3.18 5.63 0.13 0.00 -1.08 -1.26 -4.81 116.67 112.09 1t1s s ASP 171 Ca 0.59 -0.19 -0.18 0.00 -0.52 0.00 0.00 52.55 52.25 1t1s s ASP 171 Cb -0.10 -2.03 -0.03 0.00 -1.46 0.00 0.00 42.92 39.29 1t1s s ASP 171 CO 0.34 -0.08 1.72 -0.07 0.52 0.00 0.00 175.17 177.60 1t1s h LEU 172 N 8.33 0.41 -0.06 -1.34 3.38 -1.85 -2.84 115.31 121.33 1t1s h LEU 172 Ca -0.36 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1t1s h LEU 172 Cb 1.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1t1s h LEU 172 CO 0.58 0.39 0.02 -0.08 0.09 0.00 0.00 178.44 179.44 1t1s h GLU 173 N 0.39 0.06 0.00 1.13 4.81 -1.95 0.04 114.58 119.06 1t1s h GLU 173 Ca 0.11 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1t1s h GLU 173 Cb 0.08 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1t1s h GLU 173 CO -0.02 0.04 -0.00 1.96 -0.73 0.00 0.00 179.01 180.26 1t1s h GLN 174 N 0.06 0.00 -0.53 1.92 1.08 -1.89 -1.37 115.11 114.37 1t1s h GLN 174 Ca 0.02 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1t1s h GLN 174 Cb 0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 1t1s h GLN 174 CO -0.02 0.00 0.07 0.09 -0.95 0.00 0.00 178.83 178.01 1t1s n ASN 175 N -3.27 4.95 -0.07 1.46 4.13 -0.74 -4.94 115.26 116.77 1t1s n ASN 175 Ca -0.03 -3.07 -0.01 0.00 1.68 0.00 0.00 54.58 53.15 1t1s n ASN 175 Cb 0.07 -0.67 -0.00 0.00 -1.54 0.00 0.00 39.78 37.64 1t1s n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t1s n GLY 176 N 0.07 0.42 3.67 7.41 0.00 -0.52 -4.91 105.19 111.35 1t1s n GLY 176 Ca 0.30 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1t1s n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t1s s VAL 177 N -1.77 5.16 -0.10 1.61 1.01 -0.07 -0.46 120.40 125.77 1t1s s VAL 177 Ca 0.00 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1t1s s VAL 177 Cb 0.00 -3.79 -0.27 0.00 0.00 0.00 0.00 36.38 32.32 1t1s s VAL 177 CO 0.00 0.23 0.52 0.58 0.00 0.00 0.00 175.10 176.43 1t1s h VAL 178 N 5.03 0.95 -2.12 2.92 2.07 -0.94 -3.32 116.25 120.85 1t1s h VAL 178 Ca -0.36 -2.39 0.18 0.00 0.82 0.00 0.00 66.70 64.95 1t1s h VAL 178 Cb 1.16 2.66 -0.12 0.00 -1.52 0.00 0.00 31.29 33.47 1t1s h VAL 178 CO 0.73 0.73 0.57 -0.94 0.02 0.00 0.00 177.57 178.68 1t1s s SER 179 N -7.06 -0.22 -0.26 0.57 1.04 -1.10 -4.56 113.70 102.12 1t1s s SER 179 Ca -0.20 -0.19 -0.09 0.00 0.48 0.00 0.00 55.95 55.94 1t1s s SER 179 Cb 0.05 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1t1s s SER 179 CO 0.77 -0.66 0.13 -0.63 0.98 0.00 0.00 173.24 173.82 1t1s s ILE 180 N -3.03 4.82 -0.53 -1.02 -1.09 0.70 -0.42 121.20 120.64 1t1s s ILE 180 Ca 0.10 0.00 -0.17 0.00 -2.23 0.00 0.00 60.65 58.35 1t1s s ILE 180 Cb -0.00 -3.27 0.10 0.00 -1.58 0.00 0.00 42.46 37.70 1t1s s ILE 180 CO -0.03 0.30 0.53 -0.76 -1.23 0.00 0.00 174.94 173.75 1t1s s LEU 181 N 1.61 5.68 -0.25 2.97 1.02 0.35 -0.92 118.68 129.14 1t1s s LEU 181 Ca 0.07 -1.45 -0.18 0.00 0.02 0.00 0.00 54.13 52.58 1t1s s LEU 181 Cb -0.15 -2.25 -0.03 0.00 0.02 0.00 0.00 46.19 43.77 1t1s s LEU 181 CO 0.07 -0.85 0.50 -0.22 0.02 0.00 0.00 176.35 175.87 1t1s s LEU 182 N 1.98 4.07 0.09 1.79 2.96 0.43 -0.64 118.68 129.37 1t1s s LEU 182 Ca 0.07 0.54 0.04 0.00 -0.22 0.00 0.00 54.13 54.55 1t1s s LEU 182 Cb -0.26 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 1t1s s LEU 182 CO 0.06 -0.25 0.06 0.42 -1.32 0.00 0.00 176.35 175.32 1t1s s THR 183 N 2.10 4.36 0.08 3.68 -4.23 -1.26 -0.77 115.64 119.61 1t1s s THR 183 Ca 0.21 -0.88 -0.10 0.00 -1.18 0.00 0.00 61.69 59.74 1t1s s THR 183 Cb -0.16 -3.11 0.01 0.00 1.34 0.00 0.00 72.50 70.58 1t1s s THR 183 CO 0.09 0.09 0.23 -0.83 -0.54 0.00 0.00 174.62 173.67 1t1s s GLY 184 N -2.45 0.01 0.36 3.99 0.00 -0.66 -4.86 107.32 103.72 1t1s s GLY 184 Ca 0.28 -0.43 0.16 0.00 0.00 0.00 0.00 44.72 44.74 1t1s s GLY 184 CO 0.21 -0.62 1.76 1.48 0.00 0.00 0.00 173.10 175.93 1t1s h SER 185 N 2.84 0.00 0.00 1.64 4.64 -1.87 0.30 113.55 121.10 1t1s h SER 185 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1t1s h SER 185 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1t1s h SER 185 CO 0.53 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 1t1s n GLY 186 N -0.05 0.82 6.49 -0.77 0.00 -1.26 -3.87 105.19 106.54 1t1s n GLY 186 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1t1s n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1s n GLY 187 N -2.00 -1.75 0.19 -0.02 0.00 -1.23 -3.73 105.19 96.65 1t1s n GLY 187 Ca 0.00 -1.30 0.08 0.00 0.00 0.00 0.00 46.02 44.81 1t1s n GLY 187 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t1s h PRO 188 N 0.00 0.00 -0.89 1.61 0.13 -1.85 -3.29 132.00 127.71 1t1s h PRO 188 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 1t1s h PRO 188 Cb 0.03 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.98 1t1s h PRO 188 CO 0.00 0.23 0.40 1.19 -0.23 0.00 0.00 178.00 179.59 1t1s n PHE 189 N -3.20 2.41 -0.29 1.56 0.99 -1.26 -4.58 117.46 113.09 1t1s n PHE 189 Ca 0.02 -1.36 -0.01 0.00 -0.00 0.00 0.00 57.45 56.11 1t1s n PHE 189 Cb 0.58 -0.74 0.18 0.00 -1.00 0.00 0.00 39.48 38.50 1t1s n PHE 189 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1t1s h ARG 190 N 1.66 1.14 -0.10 -1.08 2.43 -1.64 -3.09 114.38 113.70 1t1s h ARG 190 Ca 0.39 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1t1s h ARG 190 Cb 2.38 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 31.67 1t1s h ARG 190 CO 0.80 0.76 0.00 -1.91 -1.51 0.00 0.00 179.97 178.11 1t1s n GLU 191 N -4.40 1.15 -1.94 0.20 4.07 -1.26 -5.03 120.64 113.43 1t1s n GLU 191 Ca 0.10 -1.40 -0.41 0.00 -0.06 0.00 0.00 57.16 55.38 1t1s n GLU 191 Cb 0.03 -1.23 -0.02 0.00 -0.06 0.00 0.00 31.44 30.15 1t1s n GLU 191 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1t1s s THR 192 N -0.97 2.47 0.20 6.31 2.01 -1.17 -4.94 115.64 119.56 1t1s s THR 192 Ca 0.16 0.40 -0.33 0.00 0.31 0.00 0.00 61.69 62.24 1t1s s THR 192 Cb 0.10 -3.26 -0.13 0.00 0.01 0.00 0.00 72.50 69.23 1t1s s THR 192 CO 0.15 0.07 1.62 -2.65 -0.69 0.00 0.00 174.62 173.12 1t1s n PRO 193 N 2.22 2.44 -0.31 4.92 -0.02 -1.26 -4.86 135.00 138.12 1t1s n PRO 193 Ca 0.07 0.88 0.13 0.00 -2.02 0.00 0.00 63.50 62.56 1t1s n PRO 193 Cb 0.39 -2.67 0.31 0.00 -0.02 0.00 0.00 33.50 31.51 1t1s n PRO 193 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1t1s h LEU 194 N 6.01 0.43 -0.37 2.45 3.38 -1.96 0.65 115.31 125.90 1t1s h LEU 194 Ca -0.44 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1t1s h LEU 194 Cb 1.23 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1t1s h LEU 194 CO 0.90 0.06 0.00 -2.11 0.09 0.00 0.00 178.44 177.38 1t1s n ARG 195 N -4.98 0.08 0.07 1.13 1.85 -1.26 -2.46 116.66 111.08 1t1s n ARG 195 Ca 0.22 0.38 0.12 0.00 -1.00 0.00 0.00 57.85 57.57 1t1s n ARG 195 Cb 0.63 -1.67 0.07 0.00 -1.05 0.00 0.00 32.46 30.44 1t1s n ARG 195 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1t1s n ASP 196 N -1.81 0.72 -0.01 2.89 10.43 0.22 -4.15 116.55 124.84 1t1s n ASP 196 Ca 0.02 0.12 0.10 0.00 2.57 0.00 0.00 54.79 57.60 1t1s n ASP 196 Cb 0.15 0.46 0.52 0.00 1.84 0.00 0.00 41.12 44.08 1t1s n ASP 196 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1t1s h LEU 197 N 0.00 0.31 -2.27 0.64 3.38 -1.50 -1.24 115.31 114.63 1t1s h LEU 197 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t1s h LEU 197 Cb 0.84 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1t1s h LEU 197 CO 0.00 0.20 -0.02 0.00 0.09 0.00 0.00 178.44 178.72 1t1s h ALA 198 N 1.75 1.04 -0.02 1.53 0.00 -1.78 -2.80 119.26 118.99 1t1s h ALA 198 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1t1s h ALA 198 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1t1s h ALA 198 CO -0.05 0.02 -0.11 0.25 0.00 0.00 0.00 179.25 179.36 1t1s n THR 199 N -3.17 0.00 -1.79 0.00 -2.24 -0.48 -4.30 114.28 102.30 1t1s n THR 199 Ca -0.01 -0.45 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 1t1s n THR 199 Cb 0.18 1.30 0.02 0.00 -2.10 0.00 0.00 70.33 69.74 1t1s n THR 199 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1t1s s MET 200 N -1.58 3.56 0.38 -0.78 1.00 -1.05 -5.01 119.30 115.82 1t1s s MET 200 Ca 0.18 2.38 0.07 0.00 0.00 0.00 0.00 55.69 58.31 1t1s s MET 200 Cb 0.14 -2.56 0.00 0.00 0.00 0.00 0.00 34.83 32.41 1t1s s MET 200 CO 0.27 -0.91 0.53 0.95 0.00 0.00 0.00 175.02 175.86 1t1s s THR 201 N -1.22 3.61 0.24 2.05 -4.23 -1.26 -4.43 115.64 110.39 1t1s s THR 201 Ca 0.63 -0.97 -0.05 0.00 -1.18 0.00 0.00 61.69 60.13 1t1s s THR 201 Cb -0.43 -3.24 0.20 0.00 1.34 0.00 0.00 72.50 70.37 1t1s s THR 201 CO 0.54 -0.10 1.80 -0.65 -0.54 0.00 0.00 174.62 175.68 1t1s h PRO 202 N 0.75 0.73 -0.65 3.99 0.11 -1.91 -1.22 132.00 133.80 1t1s h PRO 202 Ca -0.43 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1t1s h PRO 202 Cb 1.27 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1t1s h PRO 202 CO 0.50 0.48 0.20 -0.44 -0.21 0.00 0.00 178.00 178.53 1t1s h ASP 203 N 0.75 0.92 -0.03 -2.05 3.45 -1.96 0.29 116.42 117.80 1t1s h ASP 203 Ca 0.38 -0.16 -0.17 0.00 0.43 0.00 0.00 57.03 57.51 1t1s h ASP 203 Cb 0.35 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1t1s h ASP 203 CO -0.25 0.87 -0.56 1.56 -1.57 0.00 0.00 179.24 179.29 1t1s h GLN 204 N 0.95 0.62 -0.12 3.56 4.20 -1.78 -3.05 115.11 119.49 1t1s h GLN 204 Ca 0.21 -0.40 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 1t1s h GLN 204 Cb 0.28 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1t1s h GLN 204 CO -0.01 1.01 -0.46 0.00 -0.67 0.00 0.00 178.83 178.71 1t1s h ALA 205 N 0.90 0.99 -0.09 3.87 0.00 -0.90 -3.08 119.26 120.95 1t1s h ALA 205 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1t1s h ALA 205 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1t1s h ALA 205 CO 0.11 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1t1s s ARG 207 N -1.36 4.13 0.10 0.00 0.52 -1.17 -4.96 118.95 116.22 1t1s s ARG 207 Ca 0.08 -3.08 -0.31 0.00 -0.52 0.00 0.00 55.73 51.91 1t1s s ARG 207 Cb 0.06 -4.59 -0.09 0.00 0.52 0.00 0.00 34.95 30.84 1t1s s ARG 207 CO 0.03 -1.30 1.72 -1.58 0.02 0.00 0.00 175.30 174.19 1t1s s HIS 208 N -0.83 2.39 0.03 -0.53 5.65 -1.26 -4.37 115.29 116.37 1t1s s HIS 208 Ca 0.31 0.22 -0.06 0.00 0.25 0.00 0.00 55.06 55.77 1t1s s HIS 208 Cb -0.09 -4.05 -0.01 0.00 -1.18 0.00 0.00 32.58 27.24 1t1s s HIS 208 CO -0.07 -4.23 0.63 -2.30 -0.65 0.00 0.00 174.74 168.12 1t1s n PRO 209 N 5.43 -0.09 0.00 2.88 -0.02 -1.26 -4.33 135.00 137.61 1t1s n PRO 209 Ca 0.16 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1t1s n PRO 209 Cb 0.39 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 1t1s n PRO 209 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1t1s n ASN 210 N -3.32 0.00 -4.37 2.55 3.02 -1.26 -5.05 115.26 106.83 1t1s n ASN 210 Ca 0.00 0.08 -0.16 0.00 -0.03 0.00 0.00 54.58 54.47 1t1s n ASN 210 Cb 0.05 -0.30 0.06 0.00 -0.61 0.00 0.00 39.78 38.98 1t1s n ASN 210 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1t1s n TRP 211 N -1.92 -2.49 -3.99 3.10 2.14 -1.26 -5.13 117.44 107.89 1t1s n TRP 211 Ca 0.00 -1.70 -0.21 0.00 2.07 0.00 0.00 57.50 57.66 1t1s n TRP 211 Cb 0.00 -0.47 -0.03 0.00 -0.81 0.00 0.00 31.31 30.00 1t1s n TRP 211 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 1t1s s SER 212 N -3.98 5.84 0.15 -0.67 0.01 -1.26 -4.56 113.70 109.22 1t1s s SER 212 Ca 0.50 -0.14 -0.24 0.00 1.31 0.00 0.00 55.95 57.38 1t1s s SER 212 Cb -0.04 -1.53 0.08 0.00 0.21 0.00 0.00 66.02 64.74 1t1s s SER 212 CO 0.32 -0.10 1.06 0.00 0.41 0.00 0.00 173.24 174.92 1t1s s MET 213 N -3.93 1.14 0.87 12.44 0.23 -1.26 -5.11 119.30 123.68 1t1s s MET 213 Ca 0.35 -0.70 -0.14 0.00 -1.03 0.00 0.00 55.69 54.17 1t1s s MET 213 Cb -0.08 0.34 -0.00 0.00 -1.53 0.00 0.00 34.83 33.56 1t1s s MET 213 CO 0.27 -0.53 0.40 0.41 -2.03 0.00 0.00 175.02 173.54 1t1s n GLY 214 N -0.62 -1.94 0.18 3.16 0.00 -1.26 -4.73 105.19 99.97 1t1s n GLY 214 Ca -0.04 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1t1s n GLY 214 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t1s h ARG 215 N -1.08 0.55 -0.20 1.61 3.08 -1.98 -0.27 114.38 116.08 1t1s h ARG 215 Ca -0.44 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.48 1t1s h ARG 215 Cb 1.31 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1t1s h ARG 215 CO 0.37 0.58 0.12 -0.22 -1.07 0.00 0.00 179.97 179.74 1t1s h LYS 216 N 0.41 0.28 -0.12 0.04 3.11 -1.97 0.35 116.57 118.68 1t1s h LYS 216 Ca 0.11 -0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 57.86 1t1s h LYS 216 Cb 0.26 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.42 1t1s h LYS 216 CO -0.00 0.25 -0.21 0.82 -2.81 0.00 0.00 179.45 177.50 1t1s h ILE 217 N 0.23 1.21 -0.42 2.00 1.08 -1.91 -0.97 117.51 118.73 1t1s h ILE 217 Ca 0.07 -0.96 -0.11 0.00 -0.39 0.00 0.00 64.86 63.48 1t1s h ILE 217 Cb 0.05 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 1t1s h ILE 217 CO -0.01 0.29 -0.16 0.28 -0.69 0.00 0.00 178.15 177.86 1t1s h SER 218 N 0.19 0.87 -0.56 1.72 0.02 -0.32 -1.96 113.55 113.51 1t1s h SER 218 Ca 0.03 -0.39 -0.08 0.00 -0.84 0.00 0.00 61.79 60.52 1t1s h SER 218 Cb 0.48 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1t1s h SER 218 CO 0.03 1.06 0.05 0.58 -1.14 0.00 0.00 176.83 177.41 1t1s h VAL 219 N 0.67 1.26 -0.12 2.27 2.07 -0.47 -1.89 116.25 120.05 1t1s h VAL 219 Ca 0.10 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 1t1s h VAL 219 Cb 0.71 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1t1s h VAL 219 CO 0.05 0.38 -0.11 0.44 0.02 0.00 0.00 177.57 178.35 1t1s h ASP 220 N 0.92 0.17 0.83 0.57 3.32 -0.97 -1.00 116.42 120.25 1t1s h ASP 220 Ca 0.18 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 1t1s h ASP 220 Cb 0.46 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1t1s h ASP 220 CO 0.02 0.31 -0.76 -1.28 -1.72 0.00 0.00 179.24 175.81 1t1s h SER 221 N 0.17 0.00 0.13 6.45 0.87 -0.93 0.27 113.55 120.51 1t1s h SER 221 Ca 0.04 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.41 1t1s h SER 221 Cb 0.31 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1t1s h SER 221 CO 0.02 0.76 -0.70 0.00 -0.53 0.00 0.00 176.83 176.37 1t1s h ALA 222 N 1.24 0.55 0.00 6.23 0.00 -0.47 -3.01 119.26 123.81 1t1s h ALA 222 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1t1s h ALA 222 Cb 1.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1t1s h ALA 222 CO 0.10 0.73 -0.71 0.25 0.00 0.00 0.00 179.25 179.62 1t1s n THR 223 N -3.88 0.12 -1.18 0.00 -2.24 -0.49 -4.74 114.28 101.87 1t1s n THR 223 Ca -0.05 -0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.55 1t1s n THR 223 Cb 0.70 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1t1s n THR 223 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1t1s n MET 224 N -1.74 -0.58 0.19 -0.78 0.00 0.49 -4.31 117.12 110.38 1t1s n MET 224 Ca 0.04 0.65 0.04 0.00 -0.00 0.00 0.00 57.70 58.44 1t1s n MET 224 Cb 0.38 -4.43 0.37 0.00 0.00 0.00 0.00 33.22 29.54 1t1s n MET 224 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 1t1s h MET 225 N 0.13 0.00 -0.38 2.12 -1.53 -0.92 -2.48 114.93 111.86 1t1s h MET 225 Ca -0.13 0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.15 1t1s h MET 225 Cb 0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.50 1t1s h MET 225 CO 0.19 0.38 0.23 -0.91 0.14 0.00 0.00 176.91 176.93 1t1s h ASN 226 N 0.00 0.37 0.00 1.39 -0.26 -1.69 0.16 115.58 115.55 1t1s h ASN 226 Ca -0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 1t1s h ASN 226 Cb 0.78 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 1t1s h ASN 226 CO 0.05 0.27 -0.32 0.11 -1.06 0.00 0.00 177.43 176.48 1t1s h LYS 227 N 0.46 0.46 0.06 0.81 1.79 -1.77 -1.25 116.57 117.14 1t1s h LYS 227 Ca 0.15 -0.19 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1t1s h LYS 227 Cb 0.00 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1t1s h LYS 227 CO -0.07 0.72 -0.08 0.78 -1.08 0.00 0.00 179.45 179.72 1t1s h GLY 228 N 1.06 -0.15 1.08 3.86 0.00 -0.94 0.52 103.07 108.51 1t1s h GLY 228 Ca 0.05 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1t1s h GLY 228 CO 0.06 -0.09 0.46 1.41 0.00 0.00 0.00 176.54 178.38 1t1s h LEU 229 N -0.18 1.08 -1.39 3.11 3.38 -0.83 -1.10 115.31 119.39 1t1s h LEU 229 Ca 0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1t1s h LEU 229 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1t1s h LEU 229 CO -0.04 0.87 -0.25 -0.33 0.09 0.00 0.00 178.44 178.78 1t1s h GLU 230 N 1.21 0.00 -0.22 1.13 5.08 -0.69 -1.23 114.58 119.85 1t1s h GLU 230 Ca 0.30 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 1t1s h GLU 230 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1t1s h GLU 230 CO -0.05 0.25 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.18 1t1s h TYR 231 N 0.00 0.55 -0.38 4.33 3.20 0.12 -0.24 116.97 124.55 1t1s h TYR 231 Ca -0.00 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 1t1s h TYR 231 Cb 0.62 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1t1s h TYR 231 CO 0.00 0.76 0.23 0.82 -1.64 0.00 0.00 178.16 178.33 1t1s h ILE 232 N 0.17 1.12 -0.07 1.81 2.04 -0.64 -2.46 117.51 119.49 1t1s h ILE 232 Ca 0.05 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1t1s h ILE 232 Cb 0.62 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1t1s h ILE 232 CO 0.04 0.12 0.03 -0.33 0.00 0.00 0.00 178.15 178.00 1t1s h GLU 233 N 0.50 0.10 -0.64 2.37 5.08 -1.18 -2.93 114.58 117.87 1t1s h GLU 233 Ca 0.14 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.59 1t1s h GLU 233 Cb -0.01 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 1t1s h GLU 233 CO -0.03 0.22 0.21 0.00 -1.00 0.00 0.00 179.01 178.41 1t1s h ALA 234 N 0.88 0.82 -0.82 3.43 0.00 -0.92 0.43 119.26 123.08 1t1s h ALA 234 Ca 0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1t1s h ALA 234 Cb 0.15 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1t1s h ALA 234 CO -0.00 -0.23 0.46 0.00 0.00 0.00 0.00 179.25 179.48 1t1s h ARG 235 N 0.37 1.14 -0.01 0.00 3.08 -1.37 -0.79 114.38 116.81 1t1s h ARG 235 Ca 0.33 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1t1s h ARG 235 Cb 0.46 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1t1s h ARG 235 CO -0.36 0.82 -0.02 -1.49 -1.07 0.00 0.00 179.97 177.86 1t1s h TRP 236 N 1.14 0.03 -0.40 3.04 -0.00 -1.05 -1.14 115.95 117.58 1t1s h TRP 236 Ca 0.29 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 59.11 1t1s h TRP 236 Cb 0.01 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.15 1t1s h TRP 236 CO 0.01 0.66 -0.02 1.25 -0.00 0.00 0.00 178.44 180.34 1t1s h LEU 237 N -0.61 0.61 -2.33 -4.49 5.85 -0.10 -3.20 115.31 111.03 1t1s h LEU 237 Ca -0.00 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1t1s h LEU 237 Cb 0.66 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1t1s h LEU 237 CO 0.00 0.69 0.00 0.49 -0.34 0.00 0.00 178.44 179.29 1t1s n PHE 238 N -4.24 0.26 -3.65 1.25 3.01 -0.31 -1.69 117.46 112.10 1t1s n PHE 238 Ca 0.02 -0.31 -0.22 0.00 1.01 0.00 0.00 57.45 57.94 1t1s n PHE 238 Cb 0.28 -0.02 0.05 0.00 -0.01 0.00 0.00 39.48 39.79 1t1s n PHE 238 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1t1s n ASN 239 N 0.47 -2.86 -4.82 4.37 5.15 -0.54 -4.65 115.26 112.38 1t1s n ASN 239 Ca 0.09 -0.72 -0.36 0.00 -0.60 0.00 0.00 54.58 53.00 1t1s n ASN 239 Cb 0.35 -4.47 -0.07 0.00 -0.53 0.00 0.00 39.78 35.06 1t1s n ASN 239 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t1s s ALA 240 N -3.47 3.69 0.72 5.20 0.00 -0.57 -4.76 121.76 122.57 1t1s s ALA 240 Ca 0.21 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 1t1s s ALA 240 Cb -0.10 -1.79 0.11 0.00 0.00 0.00 0.00 23.12 21.34 1t1s s ALA 240 CO 0.78 0.63 1.00 -1.54 0.00 0.00 0.00 175.76 176.63 1t1s s SER 241 N -1.13 4.44 0.20 0.00 1.04 -1.26 -4.58 113.70 112.41 1t1s s SER 241 Ca 0.16 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.38 1t1s s SER 241 Cb -0.12 -0.36 0.26 0.00 0.10 0.00 0.00 66.02 65.89 1t1s s SER 241 CO 0.06 -1.80 1.72 0.00 0.98 0.00 0.00 173.24 174.19 1t1s h ALA 242 N -0.56 0.68 0.00 5.32 0.00 -1.99 0.02 119.26 122.72 1t1s h ALA 242 Ca -0.39 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t1s h ALA 242 Cb 1.28 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1t1s h ALA 242 CO 0.45 -0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 1t1s n SER 243 N -5.10 0.00 -1.41 0.00 3.41 -1.26 -2.20 113.62 107.06 1t1s n SER 243 Ca 0.08 -0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.67 1t1s n SER 243 Cb 0.29 -0.25 0.33 0.00 -0.26 0.00 0.00 64.21 64.31 1t1s n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1s n GLN 244 N -1.25 3.75 -4.66 4.33 6.02 -0.01 -4.85 117.38 120.70 1t1s n GLN 244 Ca 0.11 -2.86 -0.23 0.00 -0.01 0.00 0.00 57.00 54.00 1t1s n GLN 244 Cb 0.16 -1.91 -0.16 0.00 1.02 0.00 0.00 30.24 29.36 1t1s n GLN 244 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1t1s s MET 245 N -2.18 1.36 -0.01 -1.09 -1.94 -0.93 -0.22 119.30 114.29 1t1s s MET 245 Ca 0.47 -0.50 0.01 0.00 -1.71 0.00 0.00 55.69 53.96 1t1s s MET 245 Cb 0.33 -1.24 0.01 0.00 2.01 0.00 0.00 34.83 35.93 1t1s s MET 245 CO 0.18 0.23 -0.02 -1.21 -0.01 0.00 0.00 175.02 174.20 1t1s s GLU 246 N -0.04 0.21 -0.19 2.03 2.02 -0.10 -4.91 118.70 117.72 1t1s s GLU 246 Ca -0.01 -0.04 -0.01 0.00 0.02 0.00 0.00 54.97 54.94 1t1s s GLU 246 Cb -0.09 -0.26 0.01 0.00 0.10 0.00 0.00 34.13 33.89 1t1s s GLU 246 CO 0.01 0.00 -0.14 0.14 0.02 0.00 0.00 175.26 175.29 1t1s s VAL 247 N 0.22 2.57 0.09 2.63 -7.23 -1.26 -0.43 120.40 116.99 1t1s s VAL 247 Ca -0.02 -0.77 0.10 0.00 -1.81 0.00 0.00 61.98 59.48 1t1s s VAL 247 Cb -0.04 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1t1s s VAL 247 CO -0.01 0.50 -0.25 -0.76 -0.31 0.00 0.00 175.10 174.28 1t1s s LEU 248 N 1.26 2.35 -0.21 1.32 1.43 0.05 -4.39 118.68 120.50 1t1s s LEU 248 Ca 0.03 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.36 1t1s s LEU 248 Cb -0.14 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1t1s s LEU 248 CO -0.08 0.22 0.32 -0.63 0.23 0.00 0.00 176.35 176.41 1t1s s ILE 249 N -0.96 5.26 -0.34 -0.59 1.01 -0.13 -1.65 121.20 123.79 1t1s s ILE 249 Ca 0.14 0.54 -0.01 0.00 0.00 0.00 0.00 60.65 61.32 1t1s s ILE 249 Cb -0.10 -3.65 0.12 0.00 0.01 0.00 0.00 42.46 38.83 1t1s s ILE 249 CO 0.05 0.30 0.16 -2.28 0.00 0.00 0.00 174.94 173.17 1t1s s HIS 250 N 1.12 1.30 0.29 3.97 5.65 0.10 -1.37 115.29 126.35 1t1s s HIS 250 Ca 0.15 -1.71 0.03 0.00 0.25 0.00 0.00 55.06 53.78 1t1s s HIS 250 Cb -0.14 -1.43 0.64 0.00 -1.18 0.00 0.00 32.58 30.46 1t1s s HIS 250 CO 0.06 -0.84 1.79 -1.35 -0.65 0.00 0.00 174.74 173.76 1t1s h PRO 251 N 7.61 0.80 0.00 2.88 0.11 -1.71 -2.85 132.00 138.84 1t1s h PRO 251 Ca -0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 1t1s h PRO 251 Cb 0.98 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1t1s h PRO 251 CO 0.42 0.53 -0.09 1.96 -0.21 0.00 0.00 178.00 180.61 1t1s h GLN 252 N 0.82 0.00 -3.28 1.05 7.50 -1.88 -3.45 115.11 115.87 1t1s h GLN 252 Ca 0.53 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 59.30 1t1s h GLN 252 Cb 0.71 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.22 1t1s h GLN 252 CO -0.34 0.09 -0.50 0.43 -1.50 0.00 0.00 178.83 177.01 1t1s n SER 253 N -3.18 -5.52 0.06 1.46 7.64 -1.07 -4.88 113.62 108.13 1t1s n SER 253 Ca 0.01 0.01 -0.22 0.00 1.01 0.00 0.00 58.87 59.68 1t1s n SER 253 Cb 0.42 -4.60 -0.15 0.00 -1.01 0.00 0.00 64.21 58.87 1t1s n SER 253 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1t1s h VAL 254 N -0.09 1.27 -3.36 0.44 2.07 -1.87 -3.43 116.25 111.29 1t1s h VAL 254 Ca -0.46 -2.53 -0.56 0.00 0.82 0.00 0.00 66.70 63.97 1t1s h VAL 254 Cb 1.34 2.99 -0.05 0.00 -1.52 0.00 0.00 31.29 34.05 1t1s h VAL 254 CO 0.54 0.75 0.25 -0.63 0.02 0.00 0.00 177.57 178.49 1t1s s ILE 255 N -2.49 4.95 -1.12 4.57 1.01 -1.26 -2.76 121.20 124.10 1t1s s ILE 255 Ca -0.15 1.68 0.24 0.00 0.00 0.00 0.00 60.65 62.43 1t1s s ILE 255 Cb 0.03 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1t1s s ILE 255 CO 0.84 0.17 1.30 1.41 0.00 0.00 0.00 174.94 178.65 1t1s n HIS 256 N 4.16 0.00 0.00 3.97 8.25 -0.25 -4.95 115.22 126.40 1t1s n HIS 256 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1t1s n HIS 256 Cb 0.51 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1t1s n HIS 256 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1t1s n SER 257 N -1.35 0.00 -3.28 0.41 7.64 -1.26 -4.05 113.62 111.73 1t1s n SER 257 Ca 0.06 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.81 1t1s n SER 257 Cb 0.34 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 1t1s n SER 257 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1t1s s MET 258 N -2.01 1.92 -0.04 1.43 1.00 0.18 -3.17 119.30 118.61 1t1s s MET 258 Ca 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 55.69 54.02 1t1s s MET 258 Cb 0.00 0.48 0.03 0.00 0.00 0.00 0.00 34.83 35.33 1t1s s MET 258 CO 0.00 -0.82 0.10 0.54 0.00 0.00 0.00 175.02 174.85 1t1s s VAL 259 N -3.04 -0.03 -0.08 -6.03 0.11 -0.86 -0.50 120.40 109.97 1t1s s VAL 259 Ca 0.27 0.12 -0.14 0.00 -2.93 0.00 0.00 61.98 59.30 1t1s s VAL 259 Cb -0.01 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.62 1t1s s VAL 259 CO 0.18 0.05 0.35 -0.60 -3.33 0.00 0.00 175.10 171.74 1t1s s ARG 260 N 0.73 4.03 0.23 1.54 3.52 0.44 -2.04 118.95 127.40 1t1s s ARG 260 Ca -0.06 0.25 0.07 0.00 -0.13 0.00 0.00 55.73 55.87 1t1s s ARG 260 Cb -0.08 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1t1s s ARG 260 CO -0.03 0.48 0.12 0.71 -0.81 0.00 0.00 175.30 175.76 1t1s s TYR 261 N -0.33 2.99 0.55 5.12 2.02 0.95 -0.30 117.35 128.34 1t1s s TYR 261 Ca 0.21 -0.12 0.24 0.00 -0.37 0.00 0.00 57.07 57.02 1t1s s TYR 261 Cb -0.15 -1.37 1.47 0.00 -0.40 0.00 0.00 41.96 41.51 1t1s s TYR 261 CO 0.09 0.54 2.09 0.37 -1.57 0.00 0.00 175.55 177.07 1t1s h GLN 262 N 1.90 0.00 -0.13 -0.62 4.15 -1.06 -1.29 115.11 118.06 1t1s h GLN 262 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1t1s h GLN 262 Cb 1.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1t1s h GLN 262 CO 0.61 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 177.11 1t1s n ASP 263 N -4.21 1.64 0.00 -0.69 5.68 -1.26 -4.90 116.55 112.81 1t1s n ASP 263 Ca 0.02 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 1t1s n ASP 263 Cb 0.32 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1t1s n ASP 263 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t1s n GLY 264 N 1.15 2.66 3.76 6.12 0.00 -0.49 -5.07 105.19 113.32 1t1s n GLY 264 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1t1s n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t1s s SER 265 N -1.38 5.79 -0.14 1.61 0.01 -1.25 -4.74 113.70 113.59 1t1s s SER 265 Ca 0.00 2.76 -0.01 0.00 1.31 0.00 0.00 55.95 60.02 1t1s s SER 265 Cb 0.00 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.63 1t1s s SER 265 CO 0.00 -1.22 -0.04 -0.69 0.41 0.00 0.00 173.24 171.71 1t1s s VAL 266 N -1.28 0.89 -0.07 3.43 1.01 -1.26 -0.04 120.40 123.09 1t1s s VAL 266 Ca 0.64 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1t1s s VAL 266 Cb -0.40 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1t1s s VAL 266 CO 0.50 0.15 0.27 -0.76 0.00 0.00 0.00 175.10 175.27 1t1s s LEU 267 N 1.73 4.41 0.09 3.92 1.02 -0.87 -4.95 118.68 124.04 1t1s s LEU 267 Ca 0.02 0.69 0.02 0.00 0.02 0.00 0.00 54.13 54.88 1t1s s LEU 267 Cb -0.14 -2.32 -0.04 0.00 0.02 0.00 0.00 46.19 43.70 1t1s s LEU 267 CO -0.07 0.35 -0.06 0.00 0.02 0.00 0.00 176.35 176.58 1t1s s ALA 268 N -0.92 0.90 -0.14 4.21 0.00 -1.26 -2.02 121.76 122.54 1t1s s ALA 268 Ca 0.19 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.89 1t1s s ALA 268 Cb -0.14 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1t1s s ALA 268 CO 0.08 -0.22 -0.19 -1.14 0.00 0.00 0.00 175.76 174.30 1t1s s GLN 269 N -3.57 3.15 0.31 0.00 -0.44 -1.19 -4.95 119.66 112.97 1t1s s GLN 269 Ca 0.09 -0.80 0.08 0.00 -2.50 0.00 0.00 55.36 52.23 1t1s s GLN 269 Cb 0.04 -2.51 -0.06 0.00 -1.64 0.00 0.00 33.01 28.84 1t1s s GLN 269 CO -0.04 0.06 -0.06 -0.51 0.50 0.00 0.00 175.29 175.23 1t1s s LEU 270 N 0.67 2.58 0.00 3.68 1.02 -1.26 -1.09 118.68 124.28 1t1s s LEU 270 Ca -0.09 -1.21 0.00 0.00 0.02 0.00 0.00 54.13 52.85 1t1s s LEU 270 Cb -0.16 -0.77 0.00 0.00 0.02 0.00 0.00 46.19 45.28 1t1s s LEU 270 CO 0.02 -0.31 0.00 0.61 0.02 0.00 0.00 176.35 176.69 1t1s n GLY 271 N -0.69 -2.26 3.83 -3.19 0.00 -1.11 -4.97 105.19 96.80 1t1s n GLY 271 Ca -0.05 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1t1s n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t1s s GLU 272 N -1.91 3.28 -1.49 1.61 0.41 -1.26 -4.78 118.70 114.55 1t1s s GLU 272 Ca 0.00 0.97 -0.09 0.00 -0.41 0.00 0.00 54.97 55.44 1t1s s GLU 272 Cb 0.00 -2.04 -0.04 0.00 -1.78 0.00 0.00 34.13 30.27 1t1s s GLU 272 CO 0.00 -0.83 2.84 -0.35 -0.49 0.00 0.00 175.26 176.43 1t1s n PRO 273 N -2.63 3.87 -3.97 0.39 -0.04 -1.26 -4.83 135.00 126.54 1t1s n PRO 273 Ca 0.07 -2.48 -0.29 0.00 -0.04 0.00 0.00 63.50 60.76 1t1s n PRO 273 Cb 0.54 -2.73 -0.16 0.00 -0.04 0.00 0.00 33.50 31.10 1t1s n PRO 273 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1t1s s ASP 274 N 1.70 2.68 0.65 3.54 3.68 -1.26 -5.02 116.67 122.63 1t1s s ASP 274 Ca 0.66 -0.52 0.43 0.00 2.13 0.00 0.00 52.55 55.25 1t1s s ASP 274 Cb 0.19 -1.06 2.29 0.00 -1.45 0.00 0.00 42.92 42.89 1t1s s ASP 274 CO -0.07 -0.10 2.32 0.24 0.13 0.00 0.00 175.17 177.69 1t1s h MET 275 N 8.08 0.00 0.00 4.34 2.86 -1.99 -2.63 114.93 125.59 1t1s h MET 275 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1t1s h MET 275 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1t1s h MET 275 CO 0.47 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.44 1t1s h ARG 276 N 0.00 0.00 0.48 1.72 3.08 -1.92 -2.47 114.38 115.27 1t1s h ARG 276 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1t1s h ARG 276 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1t1s h ARG 276 CO 0.00 0.00 -0.23 1.15 -1.07 0.00 0.00 179.97 179.82 1t1s h THR 277 N 0.00 0.03 -0.20 2.04 2.02 -1.81 -1.07 112.91 113.92 1t1s h THR 277 Ca 0.00 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1t1s h THR 277 Cb 0.14 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1t1s h THR 277 CO 0.00 0.01 -0.08 1.55 0.37 0.00 0.00 175.52 177.37 1t1s h PRO 278 N -1.17 0.31 -0.37 6.66 0.13 -1.75 0.80 132.00 136.61 1t1s h PRO 278 Ca -0.07 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 1t1s h PRO 278 Cb 0.51 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1t1s h PRO 278 CO 0.11 0.40 0.11 0.82 -0.23 0.00 0.00 178.00 179.21 1t1s h ILE 279 N 0.30 1.22 -0.65 -3.56 2.04 -1.51 -1.67 117.51 113.67 1t1s h ILE 279 Ca 0.06 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 1t1s h ILE 279 Cb 0.33 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1t1s h ILE 279 CO 0.02 0.25 0.10 0.00 0.00 0.00 0.00 178.15 178.51 1t1s h ALA 280 N 0.95 0.86 -0.33 1.87 0.00 -0.68 -1.50 119.26 120.42 1t1s h ALA 280 Ca 0.12 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1t1s h ALA 280 Cb 0.27 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1t1s h ALA 280 CO -0.00 0.63 0.02 1.25 0.00 0.00 0.00 179.25 181.15 1t1s h HIS 281 N 1.00 0.02 -0.34 0.00 -0.00 -0.58 -0.92 115.15 114.31 1t1s h HIS 281 Ca 0.20 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.50 1t1s h HIS 281 Cb 0.45 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 1t1s h HIS 281 CO 0.03 -0.04 -0.15 1.79 -0.00 0.00 0.00 177.93 179.57 1t1s h THR 282 N 0.12 1.29 -0.84 6.26 1.35 -1.08 -0.14 112.91 119.86 1t1s h THR 282 Ca 0.16 -1.26 0.02 0.00 -0.55 0.00 0.00 66.41 64.78 1t1s h THR 282 Cb 0.21 1.37 -0.04 0.00 -1.73 0.00 0.00 68.15 67.95 1t1s h THR 282 CO -0.25 0.41 0.55 0.24 -0.25 0.00 0.00 175.52 176.22 1t1s h MET 283 N 0.49 1.08 0.00 4.72 2.86 -1.08 -3.09 114.93 119.92 1t1s h MET 283 Ca 0.08 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1t1s h MET 283 Cb 0.68 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1t1s h MET 283 CO 0.05 0.72 -0.71 0.00 1.06 0.00 0.00 176.91 178.02 1t1s h ALA 284 N 1.32 0.66 -1.21 6.32 0.00 -1.09 -3.48 119.26 121.79 1t1s h ALA 284 Ca 0.32 -0.07 -0.68 0.00 0.00 0.00 0.00 54.91 54.48 1t1s h ALA 284 Cb -0.09 0.01 0.10 0.00 0.00 0.00 0.00 17.79 17.81 1t1s h ALA 284 CO -0.08 0.08 -0.26 1.87 0.00 0.00 0.00 179.25 180.86 1t1s n TRP 285 N -2.84 0.12 1.94 0.00 -0.00 -0.07 -0.32 117.44 116.27 1t1s n TRP 285 Ca 0.01 0.92 0.07 0.00 -0.00 0.00 0.00 57.50 58.50 1t1s n TRP 285 Cb 0.57 -2.05 0.43 0.00 -0.00 0.00 0.00 31.31 30.25 1t1s n TRP 285 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1t1s n PRO 286 N 1.13 0.97 -0.80 5.87 -0.04 -1.26 -5.04 135.00 135.83 1t1s n PRO 286 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1t1s n PRO 286 Cb 0.23 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1t1s n PRO 286 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1t1s n ASN 287 N -0.73 0.33 -4.28 3.54 3.02 0.57 -5.15 115.26 112.56 1t1s n ASN 287 Ca 0.11 -0.69 -0.16 0.00 -0.03 0.00 0.00 54.58 53.81 1t1s n ASN 287 Cb 0.05 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 1t1s n ASN 287 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1t1s s ARG 288 N -0.55 1.16 0.09 3.52 1.81 -1.26 -4.60 118.95 119.12 1t1s s ARG 288 Ca 0.00 -1.51 -0.11 0.00 -1.72 0.00 0.00 55.73 52.39 1t1s s ARG 288 Cb 0.00 -0.75 0.01 0.00 -0.45 0.00 0.00 34.95 33.76 1t1s s ARG 288 CO 0.00 0.08 0.25 0.54 -0.68 0.00 0.00 175.30 175.50 1t1s s VAL 289 N -3.25 0.12 0.37 3.52 0.11 -1.26 -5.00 120.40 115.01 1t1s s VAL 289 Ca 0.19 -0.97 -0.25 0.00 -2.93 0.00 0.00 61.98 58.02 1t1s s VAL 289 Cb 0.02 -1.25 -0.09 0.00 -1.53 0.00 0.00 36.38 33.53 1t1s s VAL 289 CO 0.03 -0.54 1.07 0.21 -3.33 0.00 0.00 175.10 172.55 1t1s s ASN 290 N -2.76 6.84 0.00 3.54 3.84 -1.26 -4.92 114.94 120.22 1t1s s ASN 290 Ca 0.03 2.12 0.01 0.00 0.21 0.00 0.00 52.86 55.24 1t1s s ASN 290 Cb 0.03 -2.60 -0.01 0.00 -0.55 0.00 0.00 41.25 38.13 1t1s s ASN 290 CO -0.11 -0.44 0.15 -1.54 -2.79 0.00 0.00 177.10 172.37 1t1s n SER 291 N 0.23 0.26 0.00 -4.21 3.41 -1.26 -4.85 113.62 107.19 1t1s n SER 291 Ca 0.04 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1t1s n SER 291 Cb 0.48 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 1t1s n SER 291 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t1s n GLY 292 N 0.85 1.73 3.75 5.00 0.00 -1.26 -4.76 105.19 110.50 1t1s n GLY 292 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1t1s n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t1s s VAL 293 N -2.34 3.82 0.42 1.61 1.01 -1.26 -5.02 120.40 118.64 1t1s s VAL 293 Ca 0.00 1.70 -0.22 0.00 0.00 0.00 0.00 61.98 63.45 1t1s s VAL 293 Cb 0.00 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1t1s s VAL 293 CO 0.00 0.35 1.01 -0.54 0.00 0.00 0.00 175.10 175.92 1t1s s LYS 294 N -0.85 4.12 0.43 2.72 -0.14 -1.26 -5.01 119.74 119.75 1t1s s LYS 294 Ca 0.46 1.34 -0.25 0.00 -1.36 0.00 0.00 55.97 56.17 1t1s s LYS 294 Cb -0.29 -2.35 -0.08 0.00 -1.68 0.00 0.00 37.83 33.43 1t1s s LYS 294 CO 0.36 -0.15 1.25 -1.25 -0.76 0.00 0.00 175.35 174.80 1t1s s PRO 295 N -2.84 3.87 0.35 -1.68 0.04 -1.26 -4.73 135.00 128.75 1t1s s PRO 295 Ca 0.61 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 63.40 1t1s s PRO 295 Cb -0.17 -2.63 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 1t1s s PRO 295 CO 0.21 -0.53 1.13 -0.48 0.04 0.00 0.00 177.00 177.38 1t1s s LEU 296 N -2.65 4.35 -0.52 -3.56 0.05 -1.26 -4.98 118.68 110.11 1t1s s LEU 296 Ca 0.59 2.30 -0.18 0.00 0.05 0.00 0.00 54.13 56.89 1t1s s LEU 296 Cb -0.35 -3.86 0.07 0.00 -2.05 0.00 0.00 46.19 40.00 1t1s s LEU 296 CO 0.44 -0.42 0.59 -0.62 -0.55 0.00 0.00 176.35 175.79 1t1s s ASP 297 N -1.05 6.20 0.23 1.48 3.68 -1.26 -4.92 116.67 121.03 1t1s s ASP 297 Ca 0.51 -1.10 0.18 0.00 2.13 0.00 0.00 52.55 54.27 1t1s s ASP 297 Cb -0.31 -2.27 0.89 0.00 -1.45 0.00 0.00 42.92 39.79 1t1s s ASP 297 CO 0.39 -0.89 1.56 0.49 0.13 0.00 0.00 175.17 176.85 1t1s n PHE 298 N 6.00 0.58 1.39 -5.34 3.01 -1.26 -1.52 117.46 120.32 1t1s n PHE 298 Ca -0.08 0.27 0.14 0.00 1.01 0.00 0.00 57.45 58.79 1t1s n PHE 298 Cb 0.44 -0.94 0.45 0.00 -0.01 0.00 0.00 39.48 39.43 1t1s n PHE 298 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t1s n LYS 300 N -0.00 2.16 -4.06 0.00 5.02 -0.58 -5.06 118.16 115.64 1t1s n LYS 300 Ca 0.17 -3.49 -0.22 0.00 -2.02 0.00 0.00 58.31 52.75 1t1s n LYS 300 Cb 0.37 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 1t1s n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t1s s LEU 301 N -3.02 3.46 0.32 -0.35 1.02 -1.25 -4.99 118.68 113.87 1t1s s LEU 301 Ca 0.41 -0.56 -0.08 0.00 0.02 0.00 0.00 54.13 53.92 1t1s s LEU 301 Cb 0.38 -2.00 -0.06 0.00 0.02 0.00 0.00 46.19 44.53 1t1s s LEU 301 CO -0.04 -0.20 0.63 -0.44 0.02 0.00 0.00 176.35 176.32 1t1s s SER 302 N -3.85 6.50 0.25 2.29 0.01 -1.26 -5.00 113.70 112.63 1t1s s SER 302 Ca 0.36 0.89 -0.31 0.00 1.31 0.00 0.00 55.95 58.21 1t1s s SER 302 Cb -0.05 -2.22 -0.13 0.00 0.21 0.00 0.00 66.02 63.82 1t1s s SER 302 CO 0.24 -0.25 1.37 0.00 0.41 0.00 0.00 173.24 175.01 1t1s n ALA 303 N -0.94 0.97 -2.58 1.44 0.00 -1.26 -4.91 120.51 113.22 1t1s n ALA 303 Ca 0.00 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.45 1t1s n ALA 303 Cb 0.54 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 1t1s n ALA 303 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1t1s s LEU 304 N 0.02 4.38 0.17 0.00 1.43 -1.26 -4.88 118.68 118.54 1t1s s LEU 304 Ca 0.67 1.36 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1t1s s LEU 304 Cb -0.65 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 1t1s s LEU 304 CO 0.51 -0.08 -0.04 0.42 0.23 0.00 0.00 176.35 177.40 1t1s s THR 305 N 0.46 0.89 0.03 5.49 -4.23 -1.26 -5.12 115.64 111.91 1t1s s THR 305 Ca 0.40 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1t1s s THR 305 Cb -0.19 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.60 1t1s s THR 305 CO 0.21 -0.58 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.34 1t1s s PHE 306 N -3.51 0.34 -0.01 3.99 0.08 -1.26 -4.08 117.98 113.53 1t1s s PHE 306 Ca 0.21 -0.70 -0.29 0.00 0.12 0.00 0.00 56.93 56.27 1t1s s PHE 306 Cb 0.05 -0.25 0.08 0.00 -0.57 0.00 0.00 43.02 42.33 1t1s s PHE 306 CO 0.03 -0.28 0.70 0.00 -0.10 0.00 0.00 175.22 175.57 1t1s s ALA 307 N -2.42 -1.75 0.08 5.36 0.00 -0.47 -4.98 121.76 117.58 1t1s s ALA 307 Ca -0.07 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.76 1t1s s ALA 307 Cb -0.03 0.17 -0.06 0.00 0.00 0.00 0.00 23.12 23.20 1t1s s ALA 307 CO -0.04 -0.48 0.78 0.00 0.00 0.00 0.00 175.76 176.02 1t1s s ALA 308 N -1.91 3.38 0.19 0.00 0.00 -1.26 -0.96 121.76 121.20 1t1s s ALA 308 Ca -0.06 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 1t1s s ALA 308 Cb -0.00 -3.01 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 1t1s s ALA 308 CO 0.03 0.11 1.18 -1.25 0.00 0.00 0.00 175.76 175.83 1t1s s PRO 309 N -0.31 4.51 -0.25 0.00 0.04 -1.26 -4.92 135.00 132.81 1t1s s PRO 309 Ca 0.38 1.86 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 1t1s s PRO 309 Cb -0.21 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 1t1s s PRO 309 CO 0.24 -0.05 0.45 0.34 0.04 0.00 0.00 177.00 178.01 1t1s s ASP 310 N 0.04 6.38 0.62 6.66 2.15 -1.26 -4.96 116.67 126.29 1t1s s ASP 310 Ca 0.52 0.44 0.39 0.00 0.43 0.00 0.00 52.55 54.34 1t1s s ASP 310 Cb -0.32 -2.25 2.02 0.00 -0.30 0.00 0.00 42.92 42.07 1t1s s ASP 310 CO 0.37 -0.21 2.23 1.88 -0.17 0.00 0.00 175.17 179.27 1t1s h TYR 311 N 7.94 0.00 -0.53 -5.34 0.99 -1.95 0.82 116.97 118.91 1t1s h TYR 311 Ca -0.31 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.32 1t1s h TYR 311 Cb 1.15 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.86 1t1s h TYR 311 CO 0.74 0.01 -0.05 -0.44 -0.00 0.00 0.00 178.16 178.42 1t1s h ASP 312 N 0.00 0.92 0.64 3.88 3.45 -1.98 -1.90 116.42 121.42 1t1s h ASP 312 Ca -0.00 -0.27 -0.27 0.00 0.43 0.00 0.00 57.03 56.92 1t1s h ASP 312 Cb 0.18 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1t1s h ASP 312 CO 0.00 1.00 -1.28 -0.09 -1.57 0.00 0.00 179.24 177.30 1t1s h ARG 313 N 0.85 0.23 -2.16 3.56 2.43 -1.64 -3.39 114.38 114.25 1t1s h ARG 313 Ca 0.15 -0.39 -0.58 0.00 -0.81 0.00 0.00 59.98 58.35 1t1s h ARG 313 Cb 0.57 0.15 -0.41 0.00 -0.42 0.00 0.00 29.97 29.85 1t1s h ARG 313 CO 0.03 1.16 -0.73 0.66 -1.51 0.00 0.00 179.97 179.57 1t1s n TYR 314 N -3.48 2.80 0.25 2.20 4.02 0.16 -4.92 117.16 118.18 1t1s n TYR 314 Ca -0.09 -4.00 0.08 0.00 -0.01 0.00 0.00 57.90 53.89 1t1s n TYR 314 Cb 1.02 -0.50 0.64 0.00 -0.02 0.00 0.00 39.34 40.48 1t1s n TYR 314 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1t1s h PRO 315 N 3.81 0.00 -0.19 -0.72 0.13 -1.56 -1.88 132.00 131.59 1t1s h PRO 315 Ca 0.16 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.30 1t1s h PRO 315 Cb 0.69 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1t1s h PRO 315 CO 0.75 0.00 0.13 0.00 -0.23 0.00 0.00 178.00 178.65 1t1s h LEU 317 N 0.19 -0.20 -0.81 0.00 6.46 -1.52 -1.41 115.31 118.02 1t1s h LEU 317 Ca 0.08 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1t1s h LEU 317 Cb 0.08 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 1t1s h LEU 317 CO -0.01 0.14 0.48 0.50 -0.62 0.00 0.00 178.44 178.93 1t1s h LYS 318 N -0.56 1.10 -0.65 1.25 3.64 -1.53 -1.72 116.57 118.10 1t1s h LYS 318 Ca -0.02 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1t1s h LYS 318 Cb 0.42 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1t1s h LYS 318 CO 0.04 0.78 0.43 1.25 -2.27 0.00 0.00 179.45 179.68 1t1s h LEU 319 N 1.11 0.67 -0.21 5.20 5.85 -0.93 -0.15 115.31 126.85 1t1s h LEU 319 Ca 0.29 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1t1s h LEU 319 Cb -0.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1t1s h LEU 319 CO -0.05 0.47 -0.04 0.00 -0.34 0.00 0.00 178.44 178.47 1t1s h ALA 320 N 1.62 0.29 -1.00 1.25 0.00 -0.40 -0.13 119.26 120.90 1t1s h ALA 320 Ca 0.26 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1t1s h ALA 320 Cb 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1t1s h ALA 320 CO -0.07 0.06 0.66 0.52 0.00 0.00 0.00 179.25 180.42 1t1s h MET 321 N 0.14 1.25 -0.38 0.00 2.86 -0.64 -1.77 114.93 116.38 1t1s h MET 321 Ca 0.06 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 1t1s h MET 321 Cb 0.48 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1t1s h MET 321 CO 0.02 0.83 -0.40 0.93 1.06 0.00 0.00 176.91 179.35 1t1s h GLU 322 N 1.29 0.93 -0.66 1.72 5.08 -0.87 -3.10 114.58 118.97 1t1s h GLU 322 Ca 0.39 -0.50 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1t1s h GLU 322 Cb -0.03 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1t1s h GLU 322 CO -0.12 1.15 0.39 0.00 -1.00 0.00 0.00 179.01 179.44 1t1s h ALA 323 N 0.76 0.87 -0.57 3.43 0.00 -0.45 -2.37 119.26 120.94 1t1s h ALA 323 Ca 0.06 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1t1s h ALA 323 Cb 0.99 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1t1s h ALA 323 CO 0.10 0.11 0.20 0.35 0.00 0.00 0.00 179.25 180.01 1t1s h PHE 324 N 0.75 0.34 -0.45 0.00 3.57 -1.27 -0.32 116.94 119.55 1t1s h PHE 324 Ca 0.28 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.88 1t1s h PHE 324 Cb 0.10 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1t1s h PHE 324 CO -0.06 0.08 0.31 0.93 -2.23 0.00 0.00 178.31 177.34 1t1s h GLU 325 N 0.37 0.30 0.00 1.11 4.39 -1.42 -1.65 114.58 117.67 1t1s h GLU 325 Ca 0.29 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1t1s h GLU 325 Cb 0.36 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1t1s h GLU 325 CO -0.30 0.20 -0.03 1.04 -1.16 0.00 0.00 179.01 178.76 1t1s n GLN 326 N -4.47 0.24 0.00 2.33 1.13 -0.17 -5.04 117.38 111.40 1t1s n GLN 326 Ca 0.06 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 1t1s n GLN 326 Cb 0.30 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 28.88 1t1s n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t1s n GLY 327 N 1.33 1.11 0.30 1.08 0.00 -0.62 -4.61 105.19 103.77 1t1s n GLY 327 Ca 0.06 -2.18 0.14 0.00 0.00 0.00 0.00 46.02 44.04 1t1s n GLY 327 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1t1s h GLN 328 N 0.00 0.00 -0.26 1.61 4.20 -1.87 -1.58 115.11 117.21 1t1s h GLN 328 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1t1s h GLN 328 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1t1s h GLN 328 CO 0.00 0.00 -0.54 0.00 -0.67 0.00 0.00 178.83 177.62 1t1s h ALA 329 N 1.95 0.54 -0.21 3.87 0.00 -1.88 -0.14 119.26 123.39 1t1s h ALA 329 Ca 0.02 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1t1s h ALA 329 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t1s h ALA 329 CO -0.00 0.68 -0.18 0.00 0.00 0.00 0.00 179.25 179.76 1t1s h ALA 330 N 0.78 0.31 -0.46 0.00 0.00 -1.57 -0.21 119.26 118.11 1t1s h ALA 330 Ca 0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1t1s h ALA 330 Cb 1.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1t1s h ALA 330 CO 0.12 0.22 -0.21 1.79 0.00 0.00 0.00 179.25 181.16 1t1s h THR 331 N 0.18 1.27 -0.47 0.00 1.35 -1.41 0.14 112.91 113.97 1t1s h THR 331 Ca 0.04 -1.37 -0.07 0.00 -0.55 0.00 0.00 66.41 64.46 1t1s h THR 331 Cb 0.71 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1t1s h THR 331 CO 0.05 0.47 0.03 0.74 -0.25 0.00 0.00 175.52 176.55 1t1s h THR 332 N 0.81 1.26 -0.48 6.82 2.02 -1.01 -0.21 112.91 122.11 1t1s h THR 332 Ca 0.11 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1t1s h THR 332 Cb 0.78 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1t1s h THR 332 CO 0.06 0.35 0.26 0.00 0.37 0.00 0.00 175.52 176.56 1t1s h ALA 333 N 0.93 0.62 -0.29 6.16 0.00 -0.82 -1.47 119.26 124.40 1t1s h ALA 333 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1t1s h ALA 333 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1t1s h ALA 333 CO 0.02 0.14 0.12 1.25 0.00 0.00 0.00 179.25 180.79 1t1s h LEU 334 N 0.63 0.38 -0.30 0.00 6.46 -0.48 -0.54 115.31 121.46 1t1s h LEU 334 Ca 0.17 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1t1s h LEU 334 Cb 0.06 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1t1s h LEU 334 CO -0.03 0.43 0.16 -1.13 -0.62 0.00 0.00 178.44 177.25 1t1s h ASN 335 N 0.32 0.25 -0.03 1.25 -1.24 -0.87 -1.19 115.58 114.07 1t1s h ASN 335 Ca 0.10 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.11 1t1s h ASN 335 Cb 0.15 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.16 1t1s h ASN 335 CO -0.01 0.19 0.01 0.00 -1.29 0.00 0.00 177.43 176.33 1t1s h ALA 336 N 1.15 0.04 -0.80 1.57 0.00 -1.14 -2.78 119.26 117.30 1t1s h ALA 336 Ca 0.12 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1t1s h ALA 336 Cb 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1t1s h ALA 336 CO -0.07 -0.36 0.48 0.00 0.00 0.00 0.00 179.25 179.30 1t1s h ALA 337 N 0.82 1.09 -0.13 0.00 0.00 -0.96 -1.99 119.26 118.09 1t1s h ALA 337 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1t1s h ALA 337 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t1s h ALA 337 CO -0.00 0.21 -0.01 -0.97 0.00 0.00 0.00 179.25 178.48 1t1s h ASN 338 N 0.89 0.17 -0.39 0.00 -1.24 -1.13 -0.18 115.58 113.69 1t1s h ASN 338 Ca 0.35 -0.02 -0.14 0.00 0.71 0.00 0.00 56.30 57.20 1t1s h ASN 338 Cb 0.17 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1t1s h ASN 338 CO -0.17 0.21 -0.29 -0.33 -1.29 0.00 0.00 177.43 175.56 1t1s h GLU 339 N 0.18 0.92 0.03 6.67 5.08 -1.08 -1.33 114.58 125.06 1t1s h GLU 339 Ca 0.04 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1t1s h GLU 339 Cb 0.14 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1t1s h GLU 339 CO 0.00 1.08 -0.02 0.82 -1.00 0.00 0.00 179.01 179.90 1t1s h ILE 340 N 0.77 1.28 -0.39 3.13 1.08 -1.25 -2.32 117.51 119.81 1t1s h ILE 340 Ca 0.09 -1.03 -0.07 0.00 -0.39 0.00 0.00 64.86 63.46 1t1s h ILE 340 Cb 0.86 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.56 1t1s h ILE 340 CO 0.08 0.26 -0.05 0.71 -0.69 0.00 0.00 178.15 178.46 1t1s h THR 341 N -0.50 1.23 -0.14 -0.27 1.35 -1.05 0.42 112.91 113.96 1t1s h THR 341 Ca -0.00 -0.98 -0.05 0.00 -0.55 0.00 0.00 66.41 64.83 1t1s h THR 341 Cb 0.46 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1t1s h THR 341 CO 0.01 0.33 -0.10 0.58 -0.25 0.00 0.00 175.52 176.09 1t1s h VAL 342 N 0.60 1.34 -0.91 6.82 2.07 -1.31 -1.20 116.25 123.66 1t1s h VAL 342 Ca 0.12 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1t1s h VAL 342 Cb 0.45 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1t1s h VAL 342 CO 0.02 0.35 0.60 0.00 0.02 0.00 0.00 177.57 178.57 1t1s h ALA 343 N 0.63 1.17 -0.67 1.67 0.00 -1.20 0.74 119.26 121.60 1t1s h ALA 343 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1t1s h ALA 343 Cb 0.60 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1t1s h ALA 343 CO 0.03 0.54 0.28 0.00 0.00 0.00 0.00 179.25 180.10 1t1s h ALA 344 N 1.34 1.23 -0.29 0.00 0.00 -0.80 -0.80 119.26 119.93 1t1s h ALA 344 Ca 0.34 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1t1s h ALA 344 Cb -0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1t1s h ALA 344 CO -0.08 0.57 -0.14 0.35 0.00 0.00 0.00 179.25 179.95 1t1s h PHE 345 N 0.96 0.70 -0.47 0.00 3.04 -0.17 0.42 116.94 121.43 1t1s h PHE 345 Ca 0.23 -0.17 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 1t1s h PHE 345 Cb 0.17 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 1t1s h PHE 345 CO 0.01 0.84 0.29 -0.07 -2.02 0.00 0.00 178.31 177.36 1t1s h LEU 346 N 0.36 0.55 -0.34 0.59 3.38 -0.58 0.66 115.31 119.93 1t1s h LEU 346 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1t1s h LEU 346 Cb 0.65 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1t1s h LEU 346 CO 0.04 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.99 1t1s n ALA 347 N -2.47 2.57 -3.20 1.53 0.00 -0.33 -4.89 120.51 113.72 1t1s n ALA 347 Ca 0.04 -0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 1t1s n ALA 347 Cb 0.07 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.36 1t1s n ALA 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t1s n GLN 348 N -0.43 -5.76 0.03 0.00 6.02 0.22 -4.91 117.38 112.55 1t1s n GLN 348 Ca 0.14 0.78 0.11 0.00 -0.01 0.00 0.00 57.00 58.02 1t1s n GLN 348 Cb 0.14 -5.51 -0.09 0.00 1.02 0.00 0.00 30.24 25.80 1t1s n GLN 348 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1t1s n GLN 349 N -4.11 0.60 -4.03 -1.09 6.02 0.14 -4.99 117.38 109.92 1t1s n GLN 349 Ca -0.05 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.00 56.78 1t1s n GLN 349 Cb 0.58 -1.64 -0.07 0.00 1.02 0.00 0.00 30.24 30.13 1t1s n GLN 349 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1t1s s ILE 350 N -3.43 0.03 0.51 5.09 -4.36 -1.24 -4.62 121.20 113.19 1t1s s ILE 350 Ca -0.04 -1.55 -0.13 0.00 -0.26 0.00 0.00 60.65 58.67 1t1s s ILE 350 Cb 0.12 -2.09 -0.06 0.00 1.25 0.00 0.00 42.46 41.68 1t1s s ILE 350 CO 0.86 -0.16 0.93 -0.13 0.24 0.00 0.00 174.94 176.68 1t1s s ARG 351 N -4.03 3.79 0.24 0.37 0.52 -1.26 -4.58 118.95 114.00 1t1s s ARG 351 Ca 0.24 0.73 -0.05 0.00 -0.52 0.00 0.00 55.73 56.12 1t1s s ARG 351 Cb 0.03 -2.20 0.44 0.00 0.52 0.00 0.00 34.95 33.74 1t1s s ARG 351 CO 0.05 -0.29 1.72 0.35 0.02 0.00 0.00 175.30 177.15 1t1s h PHE 352 N 0.62 0.44 0.00 -0.53 3.04 -1.77 0.34 116.94 119.08 1t1s h PHE 352 Ca -0.46 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.53 1t1s h PHE 352 Cb 1.19 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.62 1t1s h PHE 352 CO 0.63 0.03 0.00 1.79 -2.02 0.00 0.00 178.31 178.74 1t1s h THR 353 N 0.39 0.00 0.00 4.41 1.35 -1.84 -2.74 112.91 114.49 1t1s h THR 353 Ca 0.40 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.90 1t1s h THR 353 Cb 0.63 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1t1s h THR 353 CO -0.42 0.00 -0.06 0.44 -0.25 0.00 0.00 175.52 175.23 1t1s h ASP 354 N 0.00 0.00 0.68 5.36 3.45 -0.68 -3.12 116.42 122.12 1t1s h ASP 354 Ca 0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1t1s h ASP 354 Cb 0.40 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1t1s h ASP 354 CO 0.00 0.06 -0.40 0.40 -1.57 0.00 0.00 179.24 177.73 1t1s h ILE 355 N 0.00 0.19 -0.85 0.35 2.04 -1.46 0.47 117.51 118.26 1t1s h ILE 355 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1t1s h ILE 355 Cb 0.63 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1t1s h ILE 355 CO 0.01 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.55 1t1s h ALA 356 N -0.76 1.10 -0.18 1.87 0.00 -1.76 -1.18 119.26 118.34 1t1s h ALA 356 Ca -0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t1s h ALA 356 Cb 0.81 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1t1s h ALA 356 CO 0.10 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.13 1t1s h ALA 357 N 1.22 0.24 -0.04 0.00 0.00 -1.45 -1.97 119.26 117.25 1t1s h ALA 357 Ca 0.29 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1t1s h ALA 357 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1t1s h ALA 357 CO -0.03 -0.25 -0.67 -0.07 0.00 0.00 0.00 179.25 178.23 1t1s h LEU 358 N 0.21 0.23 -0.58 0.00 4.07 -0.83 -2.03 115.31 116.38 1t1s h LEU 358 Ca 0.07 -0.14 0.01 0.00 0.08 0.00 0.00 57.88 57.89 1t1s h LEU 358 Cb 0.04 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1t1s h LEU 358 CO -0.01 0.83 0.38 0.78 -1.08 0.00 0.00 178.44 179.33 1t1s h ASN 359 N 0.14 0.65 -0.26 -0.43 2.35 -1.04 -0.39 115.58 116.60 1t1s h ASN 359 Ca -0.01 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1t1s h ASN 359 Cb 1.20 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 1t1s h ASN 359 CO 0.10 0.47 0.03 0.25 -1.65 0.00 0.00 177.43 176.63 1t1s h LEU 360 N 0.77 0.42 -0.38 1.61 5.85 -1.31 -2.69 115.31 119.58 1t1s h LEU 360 Ca 0.21 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.71 1t1s h LEU 360 Cb -0.08 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1t1s h LEU 360 CO -0.05 0.59 0.11 -1.28 -0.34 0.00 0.00 178.44 177.48 1t1s h SER 361 N 0.24 0.09 -0.86 1.25 0.87 -0.91 -1.50 113.55 112.73 1t1s h SER 361 Ca 0.08 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1t1s h SER 361 Cb 0.36 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 1t1s h SER 361 CO 0.01 0.09 0.46 -0.37 -0.53 0.00 0.00 176.83 176.48 1t1s h VAL 362 N 0.26 1.25 -0.94 2.23 -1.51 -1.04 -2.04 116.25 114.46 1t1s h VAL 362 Ca 0.18 -0.65 0.05 0.00 -1.23 0.00 0.00 66.70 65.05 1t1s h VAL 362 Cb 0.18 0.11 -0.06 0.00 -2.13 0.00 0.00 31.29 29.39 1t1s h VAL 362 CO -0.20 0.29 0.60 -0.07 -1.23 0.00 0.00 177.57 176.96 1t1s h LEU 363 N 1.20 0.98 -1.11 4.19 4.07 -1.04 -1.12 115.31 122.49 1t1s h LEU 363 Ca 0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1t1s h LEU 363 Cb 0.05 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.58 1t1s h LEU 363 CO -0.05 0.66 0.00 -0.33 -1.08 0.00 0.00 178.44 177.64 1t1s h GLU 364 N 1.14 0.00 -0.01 1.13 5.08 -0.57 -2.74 114.58 118.61 1t1s h GLU 364 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1t1s h GLU 364 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1t1s h GLU 364 CO -0.14 0.00 -0.48 1.63 -1.00 0.00 0.00 179.01 179.01 1t1s n LYS 365 N -2.46 1.41 -2.77 2.33 5.02 -0.47 -4.95 118.16 116.28 1t1s n LYS 365 Ca 0.01 -0.72 -0.42 0.00 -2.02 0.00 0.00 58.31 55.16 1t1s n LYS 365 Cb 0.20 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1t1s n LYS 365 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1t1s s MET 366 N -2.26 4.40 0.00 1.97 -1.94 -0.94 -4.98 119.30 115.56 1t1s s MET 366 Ca 0.14 1.26 0.00 0.00 -1.71 0.00 0.00 55.69 55.38 1t1s s MET 366 Cb 0.15 -3.54 0.00 0.00 2.01 0.00 0.00 34.83 33.45 1t1s s MET 366 CO 0.53 -0.27 0.00 -3.47 -0.01 0.00 0.00 175.02 171.79 1t1s n ASP 367 N 4.91 0.00 -0.79 3.03 2.03 -1.26 -4.99 116.55 119.48 1t1s n ASP 367 Ca 0.07 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.28 1t1s n ASP 367 Cb 0.49 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.88 1t1s n ASP 367 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1t1s n MET 368 N -0.97 0.00 -4.31 -0.67 0.00 -1.26 -4.95 117.12 104.96 1t1s n MET 368 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.54 1t1s n MET 368 Cb 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 33.22 32.90 1t1s n MET 368 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1t1s s ARG 369 N -0.11 1.36 0.00 3.17 1.81 -1.26 -4.90 118.95 119.02 1t1s s ARG 369 Ca 0.13 -1.72 0.00 0.00 -1.72 0.00 0.00 55.73 52.42 1t1s s ARG 369 Cb -0.19 -0.32 0.00 0.00 -0.45 0.00 0.00 34.95 33.99 1t1s s ARG 369 CO 0.10 -0.24 0.00 -1.91 -0.68 0.00 0.00 175.30 172.57 1t1s n GLU 370 N -0.43 -0.32 -2.12 3.54 4.07 -1.26 -4.92 120.64 119.20 1t1s n GLU 370 Ca -0.02 0.30 -0.32 0.00 -0.06 0.00 0.00 57.16 57.07 1t1s n GLU 370 Cb 0.65 -0.21 -0.00 0.00 -0.06 0.00 0.00 31.44 31.82 1t1s n GLU 370 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1t1s s PRO 371 N 0.00 3.57 0.00 5.31 0.04 -1.26 -4.99 135.00 137.66 1t1s s PRO 371 Ca 0.00 1.03 0.14 0.00 0.04 0.00 0.00 61.00 62.21 1t1s s PRO 371 Cb 0.00 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1t1s s PRO 371 CO 0.00 -0.60 0.73 1.04 0.04 0.00 0.00 177.00 178.21 1t1s n GLN 372 N -2.03 2.00 -3.81 4.56 3.00 -1.26 -4.99 117.38 114.85 1t1s n GLN 372 Ca 0.07 -0.53 -0.05 0.00 -0.01 0.00 0.00 57.00 56.49 1t1s n GLN 372 Cb 0.53 -1.20 -0.02 0.00 0.00 0.00 0.00 30.24 29.56 1t1s n GLN 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t1s h VAL 374 N 2.00 0.89 -0.91 0.00 2.07 -2.00 -0.86 116.25 117.45 1t1s h VAL 374 Ca -0.22 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1t1s h VAL 374 Cb 1.24 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1t1s h VAL 374 CO 0.24 0.17 0.59 0.44 0.02 0.00 0.00 177.57 179.03 1t1s h ASP 375 N 0.93 1.06 -0.76 0.57 3.32 -1.99 -0.29 116.42 119.27 1t1s h ASP 375 Ca 0.50 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.47 1t1s h ASP 375 Cb 0.56 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1t1s h ASP 375 CO -0.27 0.78 0.31 0.44 -1.72 0.00 0.00 179.24 178.79 1t1s h ASP 376 N 1.24 1.04 -0.25 6.45 3.45 -1.57 -0.85 116.42 125.94 1t1s h ASP 376 Ca 0.33 -0.15 -0.06 0.00 0.43 0.00 0.00 57.03 57.57 1t1s h ASP 376 Cb -0.12 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.38 1t1s h ASP 376 CO -0.07 0.92 -0.10 -0.37 -1.57 0.00 0.00 179.24 178.05 1t1s h VAL 377 N 1.11 1.29 -0.99 -1.35 -1.51 -0.85 -1.97 116.25 111.98 1t1s h VAL 377 Ca 0.26 -1.15 0.12 0.00 -1.23 0.00 0.00 66.70 64.70 1t1s h VAL 377 Cb 0.20 1.53 -0.09 0.00 -2.13 0.00 0.00 31.29 30.80 1t1s h VAL 377 CO -0.02 0.36 0.62 -0.07 -1.23 0.00 0.00 177.57 177.23 1t1s h LEU 378 N 0.23 0.90 -0.66 4.19 4.07 -0.75 0.33 115.31 123.63 1t1s h LEU 378 Ca 0.06 0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.96 1t1s h LEU 378 Cb 0.59 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1t1s h LEU 378 CO 0.03 0.47 -0.16 -1.28 -1.08 0.00 0.00 178.44 176.42 1t1s h SER 379 N 0.96 0.89 -0.36 -0.43 0.87 -0.93 -0.75 113.55 113.80 1t1s h SER 379 Ca 0.50 -0.30 -0.16 0.00 -1.23 0.00 0.00 61.79 60.59 1t1s h SER 379 Cb 0.51 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1t1s h SER 379 CO -0.27 1.04 -0.42 0.58 -0.53 0.00 0.00 176.83 177.22 1t1s h VAL 380 N 0.78 1.27 -0.05 2.23 2.07 -0.33 -2.17 116.25 120.06 1t1s h VAL 380 Ca 0.12 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 66.07 1t1s h VAL 380 Cb 0.69 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1t1s h VAL 380 CO 0.05 0.53 -0.09 -0.78 0.02 0.00 0.00 177.57 177.30 1t1s h ASP 381 N 0.73 -0.28 -0.78 0.57 3.58 -0.19 -0.06 116.42 119.98 1t1s h ASP 381 Ca 0.05 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.56 1t1s h ASP 381 Cb 1.02 0.13 -0.04 0.00 1.72 0.00 0.00 39.33 42.16 1t1s h ASP 381 CO 0.10 -0.13 0.51 0.00 -2.88 0.00 0.00 179.24 176.84 1t1s h ALA 382 N 0.89 0.99 -0.18 -0.78 0.00 -1.08 -2.00 119.26 117.09 1t1s h ALA 382 Ca 0.05 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1t1s h ALA 382 Cb 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1t1s h ALA 382 CO -0.13 0.41 -0.42 -0.91 0.00 0.00 0.00 179.25 178.19 1t1s h ASN 383 N 1.06 0.45 0.48 0.00 -0.26 -1.06 -2.69 115.58 113.55 1t1s h ASN 383 Ca 0.28 -0.20 -0.13 0.00 -0.56 0.00 0.00 56.30 55.70 1t1s h ASN 383 Cb -0.12 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 1t1s h ASN 383 CO -0.06 0.82 -0.58 0.00 -1.06 0.00 0.00 177.43 176.55 1t1s h ALA 384 N 1.20 0.98 -0.37 -0.83 0.00 -0.69 -2.41 119.26 117.15 1t1s h ALA 384 Ca 0.03 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 1t1s h ALA 384 Cb 0.88 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1t1s h ALA 384 CO 0.07 0.72 -0.36 0.00 0.00 0.00 0.00 179.25 179.68 1t1s h ARG 385 N 0.08 0.90 -0.15 0.00 3.08 -1.24 -1.74 114.38 115.30 1t1s h ARG 385 Ca -0.00 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 1t1s h ARG 385 Cb 1.04 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1t1s h ARG 385 CO 0.08 1.12 0.06 0.93 -1.07 0.00 0.00 179.97 181.09 1t1s h GLU 386 N 0.71 0.23 -0.95 0.04 4.39 -1.36 0.10 114.58 117.74 1t1s h GLU 386 Ca 0.06 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1t1s h GLU 386 Cb 0.95 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.52 1t1s h GLU 386 CO 0.09 0.32 0.63 0.28 -1.16 0.00 0.00 179.01 179.17 1t1s h VAL 387 N 0.08 1.20 -0.44 3.13 2.07 -1.42 -1.21 116.25 119.65 1t1s h VAL 387 Ca 0.05 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1t1s h VAL 387 Cb 0.18 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1t1s h VAL 387 CO -0.00 0.23 0.05 0.00 0.02 0.00 0.00 177.57 177.86 1t1s h ALA 388 N 1.37 0.59 -0.84 1.67 0.00 -1.01 -2.01 119.26 119.03 1t1s h ALA 388 Ca 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1t1s h ALA 388 Cb -0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1t1s h ALA 388 CO -0.10 0.34 0.53 0.00 0.00 0.00 0.00 179.25 180.01 1t1s h ARG 389 N 0.61 1.13 -0.39 0.00 3.08 -0.19 -1.50 114.38 117.12 1t1s h ARG 389 Ca 0.13 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1t1s h ARG 389 Cb 0.42 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1t1s h ARG 389 CO 0.01 0.78 0.14 0.87 -1.07 0.00 0.00 179.97 180.71 1t1s h LYS 390 N 1.15 0.59 0.00 0.04 1.57 -1.07 -1.16 116.57 117.70 1t1s h LYS 390 Ca 0.30 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1t1s h LYS 390 Cb -0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1t1s h LYS 390 CO -0.06 0.58 -0.23 0.93 -0.57 0.00 0.00 179.45 180.10 1t1s h GLU 391 N 0.48 0.00 -0.05 3.15 5.08 -1.04 0.90 114.58 123.10 1t1s h GLU 391 Ca 0.13 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1t1s h GLU 391 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1t1s h GLU 391 CO -0.01 0.23 -0.26 0.28 -1.00 0.00 0.00 179.01 178.26 1t1s h VAL 392 N 0.00 1.45 -0.49 3.13 2.07 -0.97 -2.41 116.25 119.03 1t1s h VAL 392 Ca -0.00 -1.71 -0.06 0.00 0.82 0.00 0.00 66.70 65.75 1t1s h VAL 392 Cb 0.44 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1t1s h VAL 392 CO 0.03 0.48 0.07 0.24 0.02 0.00 0.00 177.57 178.41 1t1s h MET 393 N -0.27 0.77 0.00 1.57 2.86 -0.89 -0.35 114.93 118.62 1t1s h MET 393 Ca -0.02 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.35 1t1s h MET 393 Cb 0.92 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1t1s h MET 393 CO 0.05 0.73 -0.46 -0.09 1.06 0.00 0.00 176.91 178.21 1t1s h ARG 394 N 0.73 0.00 0.00 1.72 2.43 -0.87 -2.84 114.38 115.55 1t1s h ARG 394 Ca 0.16 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.13 1t1s h ARG 394 Cb 0.35 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1t1s h ARG 394 CO 0.01 0.46 -0.95 1.25 -1.51 0.00 0.00 179.97 179.22 1t1s h LEU 395 N 0.00 0.00 -3.96 3.80 5.85 -0.86 -3.32 115.31 116.82 1t1s h LEU 395 Ca -0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1t1s h LEU 395 Cb 0.82 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 1t1s h LEU 395 CO 0.06 0.91 -0.36 0.00 -0.34 0.00 0.00 178.44 178.71 1t1s n ALA 396 N -2.34 6.20 0.00 1.25 0.00 -0.20 -5.08 120.51 120.34 1t1s n ALA 396 Ca -0.00 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.72 1t1s n ALA 396 Cb 0.91 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1t1s n ALA 396 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37