#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbl n ASP 12 N 0.00 0.00 -3.80 -1.43 5.75 -1.26 -5.00 116.55 110.81 3dbl n ASP 12 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.52 3dbl n ASP 12 Cb 0.00 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.30 3dbl n ASP 12 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 3dbl n TRP 13 N 0.00 -2.37 -2.33 2.11 2.14 -1.26 -4.97 117.44 110.76 3dbl n TRP 13 Ca 0.00 -0.22 -0.43 0.00 2.07 0.00 0.00 57.50 58.92 3dbl n TRP 13 Cb 0.00 -1.46 -0.02 0.00 -0.81 0.00 0.00 31.31 29.02 3dbl n TRP 13 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 3dbl s GLU 14 N -4.03 3.99 0.00 -2.67 0.41 -1.26 -3.63 118.70 111.52 3dbl s GLU 14 Ca 0.54 1.51 0.00 0.00 -0.41 0.00 0.00 54.97 56.62 3dbl s GLU 14 Cb -0.12 -3.89 0.00 0.00 -1.78 0.00 0.00 34.13 28.34 3dbl s GLU 14 CO 0.53 -1.03 0.00 0.41 -0.49 0.00 0.00 175.26 174.68 3dbl n GLY 15 N 4.19 2.97 0.09 -1.39 0.00 -1.26 -4.97 105.19 104.81 3dbl n GLY 15 Ca 0.16 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 3dbl n GLY 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3dbl n ARG 16 N 0.00 -0.07 -1.24 1.61 0.63 -1.24 0.38 116.66 116.73 3dbl n ARG 16 Ca 0.00 0.33 -0.28 0.00 -0.92 0.00 0.00 57.85 56.98 3dbl n ARG 16 Cb 0.00 -0.49 0.14 0.00 0.45 0.00 0.00 32.46 32.56 3dbl n ARG 16 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 3dbl n TRP 17 N -4.30 3.07 -0.05 -0.14 7.02 -1.26 -4.60 117.44 117.18 3dbl n TRP 17 Ca 0.01 -2.28 -0.12 0.00 -1.02 0.00 0.00 57.50 54.09 3dbl n TRP 17 Cb 0.07 -1.13 -0.06 0.00 -2.42 0.00 0.00 31.31 27.77 3dbl n TRP 17 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3dbl h ASN 18 N 1.37 0.28 0.25 -0.99 2.35 -0.50 0.11 115.58 118.46 3dbl h ASN 18 Ca 0.61 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3dbl h ASN 18 Cb 2.04 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 40.33 3dbl h ASN 18 CO 1.27 0.55 0.00 1.41 -1.65 0.00 0.00 177.43 179.01 3dbl n HIS 19 N -4.73 0.53 -0.13 1.19 8.25 -1.26 -2.56 115.22 116.52 3dbl n HIS 19 Ca -0.05 0.25 -0.27 0.00 -0.26 0.00 0.00 57.72 57.38 3dbl n HIS 19 Cb 0.23 -0.90 -0.09 0.00 1.12 0.00 0.00 29.99 30.35 3dbl n HIS 19 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3dbl n VAL 20 N -2.03 1.50 -0.34 1.59 0.31 -1.14 -4.59 118.33 113.63 3dbl n VAL 20 Ca 0.00 -0.33 0.10 0.00 -0.01 0.00 0.00 64.34 64.10 3dbl n VAL 20 Cb 0.10 -1.92 0.21 0.00 -0.91 0.00 0.00 33.84 31.31 3dbl n VAL 20 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dbl h LYS 21 N -0.98 0.01 -0.53 5.55 1.57 -0.69 0.30 116.57 121.80 3dbl h LYS 21 Ca -0.63 -0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.30 3dbl h LYS 21 Cb 1.55 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.84 3dbl h LYS 21 CO -0.38 0.00 0.51 0.87 -0.57 0.00 0.00 179.45 179.88 3dbl h LYS 22 N 0.01 0.00 0.00 3.15 1.57 -1.76 0.23 116.57 119.77 3dbl h LYS 22 Ca 0.53 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 59.03 3dbl h LYS 22 Cb 0.95 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.21 3dbl h LYS 22 CO -0.96 0.00 -1.57 0.74 -0.57 0.00 0.00 179.45 177.09 3dbl h PHE 23 N 0.00 0.02 0.00 -1.35 -1.00 -0.67 -3.21 116.94 110.72 3dbl h PHE 23 Ca 0.25 -0.01 -0.16 0.00 2.81 0.00 0.00 57.97 60.86 3dbl h PHE 23 Cb 1.26 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.79 3dbl h PHE 23 CO 0.00 1.02 -1.34 -0.07 -1.61 0.00 0.00 178.31 176.31 3dbl h LEU 24 N 0.00 0.00 0.09 1.54 3.38 -1.13 -3.40 115.31 115.80 3dbl h LEU 24 Ca -0.23 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.49 3dbl h LEU 24 Cb 1.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 3dbl h LEU 24 CO 0.09 0.55 -1.24 -0.33 0.09 0.00 0.00 178.44 177.60 3dbl h GLU 25 N 0.00 0.20 -5.99 1.13 5.08 -0.71 -1.19 114.58 113.10 3dbl h GLU 25 Ca -0.15 -0.34 -0.61 0.00 -1.00 0.00 0.00 59.36 57.26 3dbl h GLU 25 Cb 1.55 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.87 3dbl h GLU 25 CO 0.05 1.16 -0.22 1.03 -1.00 0.00 0.00 179.01 180.03 3dbl s ARG 26 N -2.44 3.88 0.10 2.33 0.52 -1.21 -3.75 118.95 118.37 3dbl s ARG 26 Ca -0.20 0.37 -0.02 0.00 -0.52 0.00 0.00 55.73 55.36 3dbl s ARG 26 Cb 0.04 -3.22 0.02 0.00 0.52 0.00 0.00 34.95 32.31 3dbl s ARG 26 CO 0.74 0.70 0.13 -1.13 0.02 0.00 0.00 175.30 175.76 3dbl n SER 27 N 1.82 0.00 0.00 0.23 3.41 -1.26 -4.77 113.62 113.05 3dbl n SER 27 Ca -0.14 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 3dbl n SER 27 Cb 0.53 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3dbl n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbl n GLY 28 N 4.13 2.08 0.44 5.00 0.00 -1.26 -5.04 105.19 110.54 3dbl n GLY 28 Ca 0.02 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 3dbl n GLY 28 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dbl h PRO 29 N 0.00 -0.50 0.00 1.61 0.11 -1.99 -2.48 132.00 128.75 3dbl h PRO 29 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3dbl h PRO 29 Cb 0.00 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.22 3dbl h PRO 29 CO 0.00 -0.33 0.00 1.19 -0.21 0.00 0.00 178.00 178.65 3dbl n PHE 30 N -5.43 0.00 -0.64 0.65 3.01 -1.26 -4.87 117.46 108.91 3dbl n PHE 30 Ca -0.05 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.10 3dbl n PHE 30 Cb 0.37 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.03 3dbl n PHE 30 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3dbl n THR 31 N -0.62 0.00 -3.38 4.37 5.66 -0.94 -3.87 114.28 115.51 3dbl n THR 31 Ca 0.05 -0.31 -0.26 0.00 -3.05 0.00 0.00 64.05 60.47 3dbl n THR 31 Cb 0.02 -0.70 -0.02 0.00 -1.55 0.00 0.00 70.33 68.08 3dbl n THR 31 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3dbl s HIS 32 N -2.30 3.49 0.23 1.09 2.46 -1.08 -4.65 115.29 114.54 3dbl s HIS 32 Ca 0.59 0.48 -0.06 0.00 0.47 0.00 0.00 55.06 56.55 3dbl s HIS 32 Cb -0.16 -1.99 0.36 0.00 -0.13 0.00 0.00 32.58 30.66 3dbl s HIS 32 CO 0.66 0.16 1.80 -1.35 -2.47 0.00 0.00 174.74 173.54 3dbl h PRO 33 N 1.28 0.70 -0.23 2.88 0.11 -1.94 -2.05 132.00 132.75 3dbl h PRO 33 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3dbl h PRO 33 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dbl h PRO 33 CO 0.64 0.47 0.00 -0.25 -0.21 0.00 0.00 178.00 178.65 3dbl n ASP 34 N -4.78 0.46 -4.78 -2.05 8.00 -1.26 -4.89 116.55 107.24 3dbl n ASP 34 Ca 0.12 -2.01 -0.37 0.00 0.71 0.00 0.00 54.79 53.24 3dbl n ASP 34 Cb 0.26 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 3dbl n ASP 34 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dbl s PHE 35 N -1.78 3.36 -0.24 1.24 5.36 -0.77 -4.97 117.98 120.17 3dbl s PHE 35 Ca 0.03 1.67 -0.04 0.00 -0.96 0.00 0.00 56.93 57.63 3dbl s PHE 35 Cb 0.02 -3.09 0.09 0.00 -0.34 0.00 0.00 43.02 39.69 3dbl s PHE 35 CO 0.02 -0.46 0.13 -1.21 -1.46 0.00 0.00 175.22 172.24 3dbl s GLU 36 N -2.39 0.15 0.12 10.12 0.41 -1.26 -4.99 118.70 120.86 3dbl s GLU 36 Ca 0.56 -0.30 -0.32 0.00 -0.41 0.00 0.00 54.97 54.50 3dbl s GLU 36 Cb -0.21 -1.37 -0.11 0.00 -1.78 0.00 0.00 34.13 30.65 3dbl s GLU 36 CO 0.27 -0.87 1.81 -0.35 -0.49 0.00 0.00 175.26 175.62 3dbl n PRO 37 N 5.27 2.68 -3.46 0.39 -0.04 -1.26 -4.96 135.00 133.61 3dbl n PRO 37 Ca -0.06 0.97 -0.15 0.00 -0.04 0.00 0.00 63.50 64.23 3dbl n PRO 37 Cb 0.45 -2.85 -0.04 0.00 -0.04 0.00 0.00 33.50 31.03 3dbl n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dbl s SER 38 N 2.50 -0.61 0.20 3.54 0.15 -0.45 -4.97 113.70 114.06 3dbl s SER 38 Ca 0.82 0.32 0.11 0.00 0.70 0.00 0.00 55.95 57.89 3dbl s SER 38 Cb -0.52 0.57 0.01 0.00 -1.71 0.00 0.00 66.02 64.37 3dbl s SER 38 CO 0.38 -0.81 1.40 0.00 1.20 0.00 0.00 173.24 175.42 3dbl h THR 39 N 2.44 1.38 -0.18 6.45 1.03 -1.88 -3.33 112.91 118.82 3dbl h THR 39 Ca -0.31 -2.78 -0.15 0.00 -0.01 0.00 0.00 66.41 63.17 3dbl h THR 39 Cb 1.23 2.57 0.00 0.00 -1.07 0.00 0.00 68.15 70.89 3dbl h THR 39 CO 0.38 0.75 -0.46 -0.08 -0.01 0.00 0.00 175.52 176.10 3dbl h GLU 40 N 0.00 0.63 -0.12 0.00 4.81 -1.96 -3.38 114.58 114.56 3dbl h GLU 40 Ca -0.01 -0.44 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 3dbl h GLU 40 Cb 1.51 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.94 3dbl h GLU 40 CO 0.10 1.06 -0.07 0.43 -0.73 0.00 0.00 179.01 179.79 3dbl n SER 41 N -4.20 -0.13 -0.30 1.04 7.64 -1.25 -0.18 113.62 116.24 3dbl n SER 41 Ca -0.06 0.35 0.08 0.00 1.01 0.00 0.00 58.87 60.24 3dbl n SER 41 Cb 0.57 -0.09 0.18 0.00 -1.01 0.00 0.00 64.21 63.87 3dbl n SER 41 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3dbl h LEU 42 N 0.00 -0.53 -0.14 -3.43 5.85 -1.83 0.42 115.31 115.66 3dbl h LEU 42 Ca 0.02 0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 3dbl h LEU 42 Cb 0.05 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3dbl h LEU 42 CO -0.11 -0.26 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.01 3dbl h GLN 43 N 0.05 0.32 -0.14 1.25 5.75 -0.82 -1.41 115.11 120.10 3dbl h GLN 43 Ca 0.47 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.81 3dbl h GLN 43 Cb 0.85 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 3dbl h GLN 43 CO -0.81 0.69 0.08 0.35 -2.65 0.00 0.00 178.83 176.48 3dbl h PHE 44 N -0.04 0.18 0.38 3.99 3.57 -0.47 -0.48 116.94 124.07 3dbl h PHE 44 Ca 0.03 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3dbl h PHE 44 Cb 0.61 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.29 3dbl h PHE 44 CO 0.08 0.13 -0.18 1.25 -2.23 0.00 0.00 178.31 177.35 3dbl h LEU 45 N 0.19 -0.43 -1.67 0.59 5.85 -0.01 -2.47 115.31 117.36 3dbl h LEU 45 Ca 0.05 -0.13 0.16 0.00 0.84 0.00 0.00 57.88 58.79 3dbl h LEU 45 Cb 0.01 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 3dbl h LEU 45 CO -0.01 -0.02 0.49 -0.07 -0.34 0.00 0.00 178.44 178.50 3dbl h LEU 46 N -0.94 0.30 0.05 2.25 3.38 -0.83 -3.04 115.31 116.47 3dbl h LEU 46 Ca -0.05 0.02 -0.34 0.00 0.09 0.00 0.00 57.88 57.59 3dbl h LEU 46 Cb 0.54 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3dbl h LEU 46 CO 0.09 0.15 -2.02 0.47 0.09 0.00 0.00 178.44 177.22 3dbl n ASP 47 N -4.45 1.37 -0.02 -0.43 8.00 -0.23 -3.72 116.55 117.08 3dbl n ASP 47 Ca 0.14 0.21 0.01 0.00 0.71 0.00 0.00 54.79 55.85 3dbl n ASP 47 Cb 0.57 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.36 3dbl n ASP 47 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3dbl n THR 48 N -3.20 0.20 -2.01 -3.53 -2.24 -0.93 -4.88 114.28 97.68 3dbl n THR 48 Ca -0.29 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 60.89 3dbl n THR 48 Cb 1.06 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 3dbl n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbl s LYS 50 N 6.90 4.39 -0.03 0.00 1.02 -1.26 -4.40 119.74 126.35 3dbl s LYS 50 Ca 0.70 0.94 0.04 0.00 0.02 0.00 0.00 55.97 57.68 3dbl s LYS 50 Cb -0.14 -3.50 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 3dbl s LYS 50 CO 0.23 -0.09 -0.16 0.08 -0.92 0.00 0.00 175.35 174.49 3dbl s VAL 51 N 1.31 1.33 -0.14 3.17 1.01 -0.83 -1.34 120.40 124.92 3dbl s VAL 51 Ca 0.38 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 3dbl s VAL 51 Cb -0.17 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 3dbl s VAL 51 CO 0.17 0.38 -0.09 -0.22 0.00 0.00 0.00 175.10 175.34 3dbl s LEU 52 N -0.10 2.98 -0.28 3.92 2.96 -0.98 -0.97 118.68 126.21 3dbl s LEU 52 Ca -0.00 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 3dbl s LEU 52 Cb -0.09 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.93 3dbl s LEU 52 CO 0.01 0.18 0.02 -0.69 -1.32 0.00 0.00 176.35 174.55 3dbl s VAL 53 N 0.27 3.46 -0.52 1.68 1.01 0.14 -1.62 120.40 124.82 3dbl s VAL 53 Ca -0.06 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 3dbl s VAL 53 Cb -0.15 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 33.49 3dbl s VAL 53 CO 0.04 0.10 0.66 -0.63 0.00 0.00 0.00 175.10 175.28 3dbl s ILE 54 N 1.41 4.82 0.00 2.22 1.01 -0.37 -1.25 121.20 129.05 3dbl s ILE 54 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.22 3dbl s ILE 54 Cb -0.17 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 37.96 3dbl s ILE 54 CO -0.00 -0.85 0.00 0.61 0.00 0.00 0.00 174.94 174.69 3dbl n GLY 55 N 5.17 2.93 2.56 6.18 0.00 0.20 -1.77 105.19 120.45 3dbl n GLY 55 Ca -0.06 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 3dbl n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbl n ALA 56 N 0.91 3.76 -1.42 4.61 0.00 -1.26 -4.12 120.51 123.00 3dbl n ALA 56 Ca 0.00 -3.35 -0.35 0.00 0.00 0.00 0.00 53.44 49.74 3dbl n ALA 56 Cb 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 19.45 18.80 3dbl n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbl n GLY 57 N -0.45 5.85 1.12 0.00 0.00 -1.26 -4.49 105.19 105.96 3dbl n GLY 57 Ca 0.21 -2.34 0.00 0.00 0.00 0.00 0.00 46.02 43.89 3dbl n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbl n GLY 58 N -0.87 2.41 0.31 -0.02 0.00 -1.26 -4.53 105.19 101.23 3dbl n GLY 58 Ca 0.61 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 3dbl n GLY 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dbl h LEU 59 N 0.00 0.84 -0.10 0.99 6.46 -1.88 0.13 115.31 121.75 3dbl h LEU 59 Ca 0.00 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 3dbl h LEU 59 Cb 0.00 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 39.74 3dbl h LEU 59 CO 0.00 0.57 0.00 1.23 -0.62 0.00 0.00 178.44 179.63 3dbl h GLY 60 N 0.99 0.19 0.22 3.75 0.00 -1.80 -0.55 103.07 105.87 3dbl h GLY 60 Ca 0.32 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.55 3dbl h GLY 60 CO -0.12 0.12 -0.40 0.00 0.00 0.00 0.00 176.54 176.15 3dbl h GLU 62 N -0.58 0.13 -0.36 0.00 4.57 -0.76 -1.78 114.58 115.80 3dbl h GLU 62 Ca 0.04 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.27 3dbl h GLU 62 Cb 0.64 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.15 3dbl h GLU 62 CO -0.28 0.09 0.04 -0.07 -1.18 0.00 0.00 179.01 177.60 3dbl h LEU 63 N 0.13 -0.06 0.14 1.64 3.38 -0.13 -0.98 115.31 119.42 3dbl h LEU 63 Ca 0.26 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.31 3dbl h LEU 63 Cb 0.39 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3dbl h LEU 63 CO -0.41 0.00 -0.39 -0.07 0.09 0.00 0.00 178.44 177.66 3dbl h LEU 64 N 0.15 -1.17 -0.77 1.67 3.38 -0.15 -0.13 115.31 118.29 3dbl h LEU 64 Ca 0.17 0.12 0.18 0.00 0.09 0.00 0.00 57.88 58.44 3dbl h LEU 64 Cb 0.22 0.42 -0.14 0.00 0.09 0.00 0.00 40.66 41.26 3dbl h LEU 64 CO -0.26 -0.43 -0.02 0.50 0.09 0.00 0.00 178.44 178.33 3dbl h LYS 65 N -0.59 0.08 -0.41 1.13 3.64 -1.19 -0.93 116.57 118.30 3dbl h LYS 65 Ca -0.01 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3dbl h LYS 65 Cb 0.58 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 3dbl h LYS 65 CO -0.19 0.05 0.26 -0.91 -2.27 0.00 0.00 179.45 176.39 3dbl h ASN 66 N 0.08 0.43 -0.44 4.20 2.35 -0.32 -2.25 115.58 119.63 3dbl h ASN 66 Ca 0.42 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.05 3dbl h ASN 66 Cb 0.74 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 3dbl h ASN 66 CO -0.70 0.31 -0.18 -0.07 -1.65 0.00 0.00 177.43 175.14 3dbl h LEU 67 N 0.52 0.92 -0.00 1.61 3.38 -0.11 -2.98 115.31 118.64 3dbl h LEU 67 Ca 0.16 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.77 3dbl h LEU 67 Cb -0.02 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 3dbl h LEU 67 CO -0.06 1.10 -0.31 0.00 0.09 0.00 0.00 178.44 179.26 3dbl h ALA 68 N 0.84 -0.45 0.00 1.53 0.00 -1.03 -1.31 119.26 118.84 3dbl h ALA 68 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dbl h ALA 68 Cb 0.74 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3dbl h ALA 68 CO 0.06 -0.82 0.00 1.28 0.00 0.00 0.00 179.25 179.76 3dbl n LEU 69 N -5.41 0.00 -0.79 0.00 4.77 -0.86 -2.59 117.00 112.12 3dbl n LEU 69 Ca -0.05 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.00 3dbl n LEU 69 Cb 0.32 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.59 3dbl n LEU 69 CO 0.19 0.00 0.64 -1.20 -1.33 0.00 0.00 177.39 175.69 3dbl n SER 70 N -0.96 3.03 0.00 -1.43 7.64 -0.53 -4.97 113.62 116.40 3dbl n SER 70 Ca 0.15 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 58.09 3dbl n SER 70 Cb 0.07 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 3dbl n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbl n GLY 71 N 0.82 1.25 3.48 0.23 0.00 -1.07 -5.02 105.19 104.89 3dbl n GLY 71 Ca 0.14 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3dbl n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbl s PHE 72 N -2.00 3.02 -0.13 1.61 0.40 -0.99 -3.26 117.98 116.63 3dbl s PHE 72 Ca 0.00 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 55.93 3dbl s PHE 72 Cb 0.00 -1.97 -0.06 0.00 0.51 0.00 0.00 43.02 41.50 3dbl s PHE 72 CO 0.00 -0.08 -0.17 0.54 0.70 0.00 0.00 175.22 176.22 3dbl n ARG 73 N 3.64 0.28 -2.45 0.44 5.12 -1.24 -4.36 116.66 118.09 3dbl n ARG 73 Ca -0.17 0.12 -0.39 0.00 -1.93 0.00 0.00 57.85 55.48 3dbl n ARG 73 Cb 0.52 -0.98 -0.02 0.00 -1.16 0.00 0.00 32.46 30.82 3dbl n ARG 73 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3dbl s GLN 74 N -2.24 3.51 -0.05 5.56 -1.52 -1.26 -1.97 119.66 121.69 3dbl s GLN 74 Ca -0.18 -1.46 0.05 0.00 -1.95 0.00 0.00 55.36 51.82 3dbl s GLN 74 Cb 0.07 -5.40 -0.01 0.00 -0.22 0.00 0.00 33.01 27.46 3dbl s GLN 74 CO 0.23 -2.61 -0.20 0.42 -0.25 0.00 0.00 175.29 172.88 3dbl s ILE 75 N 6.04 1.68 0.06 1.08 1.01 -1.16 -1.96 121.20 127.95 3dbl s ILE 75 Ca 0.55 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 60.40 3dbl s ILE 75 Cb 0.01 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 3dbl s ILE 75 CO 0.03 0.47 -0.06 -1.00 0.00 0.00 0.00 174.94 174.38 3dbl s HIS 76 N -0.02 2.87 -0.03 3.97 3.76 -0.14 0.53 115.29 126.23 3dbl s HIS 76 Ca -0.04 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 3dbl s HIS 76 Cb -0.13 -1.53 0.01 0.00 1.11 0.00 0.00 32.58 32.04 3dbl s HIS 76 CO 0.03 0.42 -0.07 0.08 -0.85 0.00 0.00 174.74 174.35 3dbl s VAL 77 N -1.17 0.65 -0.02 -0.90 1.01 -0.27 0.23 120.40 119.95 3dbl s VAL 77 Ca 0.21 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.98 3dbl s VAL 77 Cb -0.11 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 3dbl s VAL 77 CO 0.13 0.22 -0.22 -0.63 0.00 0.00 0.00 175.10 174.60 3dbl s ILE 78 N 0.29 1.70 -0.30 2.22 1.01 -0.38 -0.29 121.20 125.46 3dbl s ILE 78 Ca -0.04 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 3dbl s ILE 78 Cb -0.09 -1.41 0.18 0.00 0.01 0.00 0.00 42.46 41.16 3dbl s ILE 78 CO 0.00 0.48 1.17 -0.62 0.00 0.00 0.00 174.94 175.97 3dbl s ASP 79 N -0.52 -0.25 0.38 3.58 2.15 -1.03 0.58 116.67 121.56 3dbl s ASP 79 Ca 0.08 0.36 0.23 0.00 0.43 0.00 0.00 52.55 53.65 3dbl s ASP 79 Cb -0.08 1.26 0.26 0.00 -0.30 0.00 0.00 42.92 44.06 3dbl s ASP 79 CO -0.01 -0.05 1.47 0.00 -0.17 0.00 0.00 175.17 176.42 3dbl h MET 80 N 6.93 0.00 -7.33 4.34 -0.00 -1.62 -3.30 114.93 113.95 3dbl h MET 80 Ca -0.16 0.00 -0.50 0.00 -0.00 0.00 0.00 59.70 59.04 3dbl h MET 80 Cb 1.13 0.00 0.13 0.00 -0.00 0.00 0.00 31.60 32.86 3dbl h MET 80 CO 0.09 0.01 0.30 -0.51 -0.00 0.00 0.00 176.91 176.81 3dbl s ASP 81 N -6.02 4.23 0.12 -0.10 1.01 -1.26 -4.88 116.67 109.77 3dbl s ASP 81 Ca 0.05 1.65 0.09 0.00 0.71 0.00 0.00 52.55 55.05 3dbl s ASP 81 Cb 0.06 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 3dbl s ASP 81 CO 0.70 -2.18 -0.19 0.28 0.21 0.00 0.00 175.17 173.99 3dbl s THR 82 N -2.95 2.75 0.26 -1.27 -1.32 -1.26 -2.62 115.64 109.23 3dbl s THR 82 Ca 0.62 -1.56 -0.30 0.00 -1.21 0.00 0.00 61.69 59.23 3dbl s THR 82 Cb -0.17 -2.26 -0.11 0.00 -1.51 0.00 0.00 72.50 68.45 3dbl s THR 82 CO 0.56 0.09 1.53 -0.63 -2.21 0.00 0.00 174.62 173.96 3dbl s ILE 83 N -1.16 2.37 0.19 5.08 1.01 -0.23 -4.83 121.20 123.62 3dbl s ILE 83 Ca 0.18 0.30 0.06 0.00 0.00 0.00 0.00 60.65 61.19 3dbl s ILE 83 Cb -0.10 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 3dbl s ILE 83 CO 0.10 0.05 -0.10 -0.62 0.00 0.00 0.00 174.94 174.36 3dbl s ASP 84 N 0.52 2.21 0.19 3.58 2.15 -1.26 -1.80 116.67 122.25 3dbl s ASP 84 Ca 0.63 -1.05 -0.08 0.00 0.43 0.00 0.00 52.55 52.47 3dbl s ASP 84 Cb -0.45 -0.07 0.09 0.00 -0.30 0.00 0.00 42.92 42.19 3dbl s ASP 84 CO 0.44 -0.29 1.63 1.62 -0.17 0.00 0.00 175.17 178.41 3dbl h VAL 85 N 2.61 1.27 0.00 1.11 3.04 -1.99 -3.00 116.25 119.29 3dbl h VAL 85 Ca -0.38 -1.21 -0.01 0.00 -1.01 0.00 0.00 66.70 64.09 3dbl h VAL 85 Cb 1.21 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 3dbl h VAL 85 CO 0.63 0.43 -0.02 -1.54 -1.01 0.00 0.00 177.57 176.06 3dbl n SER 86 N -4.16 4.31 0.00 3.17 3.41 -1.26 -1.90 113.62 117.19 3dbl n SER 86 Ca 0.02 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 3dbl n SER 86 Cb 0.37 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 3dbl n SER 86 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dbl n ASN 87 N 1.69 2.14 0.00 4.04 4.13 -1.13 -4.83 115.26 121.30 3dbl n ASN 87 Ca 0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.29 3dbl n ASN 87 Cb 0.44 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.68 3dbl n ASN 87 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3dbl n LEU 88 N -2.30 0.00 -0.97 3.41 4.77 -0.80 -1.84 117.00 119.28 3dbl n LEU 88 Ca 0.00 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.23 3dbl n LEU 88 Cb 0.33 -0.13 0.23 0.00 -2.33 0.00 0.00 43.42 41.52 3dbl n LEU 88 CO 0.00 -0.13 0.71 -0.46 -1.33 0.00 0.00 177.39 176.18 3dbl n ASN 89 N -1.03 2.93 0.00 -1.43 6.94 -1.26 -4.55 115.26 116.85 3dbl n ASN 89 Ca 0.00 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 3dbl n ASN 89 Cb 0.06 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 3dbl n ASN 89 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3dbl n ARG 90 N 1.18 0.00 -3.08 -3.83 1.85 -0.76 -4.12 116.66 107.90 3dbl n ARG 90 Ca 0.17 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.77 3dbl n ARG 90 Cb 0.54 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.91 3dbl n ARG 90 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dbl n GLN 91 N 0.00 2.69 0.02 2.89 6.02 -0.97 -4.67 117.38 123.37 3dbl n GLN 91 Ca 0.00 -4.56 0.15 0.00 -0.01 0.00 0.00 57.00 52.58 3dbl n GLN 91 Cb 0.30 -2.13 0.23 0.00 1.02 0.00 0.00 30.24 29.66 3dbl n GLN 91 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3dbl n PHE 92 N 0.10 0.00 0.30 1.08 1.16 -1.26 -1.47 117.46 117.37 3dbl n PHE 92 Ca 0.30 0.00 0.18 0.00 -1.87 0.00 0.00 57.45 56.06 3dbl n PHE 92 Cb 0.44 -0.14 0.78 0.00 -1.61 0.00 0.00 39.48 38.95 3dbl n PHE 92 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3dbl h LEU 93 N 0.00 0.00 -9.65 5.98 3.38 -1.95 -3.43 115.31 109.64 3dbl h LEU 93 Ca 0.26 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.58 3dbl h LEU 93 Cb 2.38 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 43.05 3dbl h LEU 93 CO -0.00 0.00 -0.54 -0.36 0.09 0.00 0.00 178.44 177.62 3dbl s PHE 94 N -3.74 3.39 0.31 1.13 2.99 -0.54 -4.77 117.98 116.75 3dbl s PHE 94 Ca 0.00 0.27 0.10 0.00 0.00 0.00 0.00 56.93 57.30 3dbl s PHE 94 Cb 0.10 -1.78 -0.05 0.00 0.00 0.00 0.00 43.02 41.29 3dbl s PHE 94 CO 0.51 0.59 -0.02 1.03 -0.00 0.00 0.00 175.22 177.33 3dbl s ARG 95 N -1.77 2.08 0.61 0.44 1.81 -1.26 -4.91 118.95 115.94 3dbl s ARG 95 Ca 0.24 -1.66 0.31 0.00 -1.72 0.00 0.00 55.73 52.89 3dbl s ARG 95 Cb -0.12 -1.97 1.74 0.00 -0.45 0.00 0.00 34.95 34.15 3dbl s ARG 95 CO 0.15 0.22 2.11 -1.35 -0.68 0.00 0.00 175.30 175.76 3dbl h PRO 96 N 1.89 0.00 -0.00 3.54 0.11 -1.99 0.14 132.00 135.69 3dbl h PRO 96 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dbl h PRO 96 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dbl h PRO 96 CO 0.64 0.00 -0.08 0.36 -0.21 0.00 0.00 178.00 178.71 3dbl n LYS 97 N -3.64 0.37 0.02 1.05 2.85 -1.26 -3.60 118.16 113.96 3dbl n LYS 97 Ca 0.01 -0.07 0.11 0.00 -1.05 0.00 0.00 58.31 57.30 3dbl n LYS 97 Cb 0.30 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.20 3dbl n LYS 97 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dbl n ASP 98 N -1.25 0.64 -4.62 -5.58 8.00 0.50 -4.95 116.55 109.29 3dbl n ASP 98 Ca 0.12 -0.34 -0.58 0.00 0.71 0.00 0.00 54.79 54.70 3dbl n ASP 98 Cb 0.28 0.80 -0.08 0.00 -0.02 0.00 0.00 41.12 42.11 3dbl n ASP 98 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dbl n ILE 99 N -1.83 0.07 0.00 0.53 5.41 -1.23 -0.23 119.36 122.07 3dbl n ILE 99 Ca 0.03 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3dbl n ILE 99 Cb 0.41 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 3dbl n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbl n GLY 100 N 2.87 2.96 3.89 7.39 0.00 -0.75 -4.98 105.19 116.57 3dbl n GLY 100 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 3dbl n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbl s ARG 101 N -0.49 3.57 0.20 1.61 0.52 0.68 -4.66 118.95 120.38 3dbl s ARG 101 Ca 0.00 0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 55.41 3dbl s ARG 101 Cb 0.00 -2.21 -0.09 0.00 0.52 0.00 0.00 34.95 33.17 3dbl s ARG 101 CO 0.00 -0.41 1.37 -2.14 0.02 0.00 0.00 175.30 174.14 3dbl s PRO 102 N -4.98 4.34 0.12 3.54 0.02 -1.26 -1.07 135.00 135.70 3dbl s PRO 102 Ca 0.52 2.14 -0.20 0.00 0.02 0.00 0.00 61.00 63.48 3dbl s PRO 102 Cb -0.11 -3.17 -0.06 0.00 0.02 0.00 0.00 34.50 31.18 3dbl s PRO 102 CO 0.50 -0.34 1.75 0.87 -0.33 0.00 0.00 177.00 179.44 3dbl h LYS 103 N 5.53 0.14 -1.00 5.54 1.57 -1.80 -1.73 116.57 124.83 3dbl h LYS 103 Ca -0.45 -0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.49 3dbl h LYS 103 Cb 1.21 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 33.40 3dbl h LYS 103 CO 0.79 0.09 0.62 0.00 -0.57 0.00 0.00 179.45 180.38 3dbl h ALA 104 N 1.10 1.66 -0.04 3.86 0.00 -1.81 0.33 119.26 124.37 3dbl h ALA 104 Ca 0.07 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3dbl h ALA 104 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dbl h ALA 104 CO -0.07 0.02 -0.18 1.49 0.00 0.00 0.00 179.25 180.50 3dbl h GLU 105 N 0.82 0.19 -0.31 0.00 4.81 -1.83 -2.89 114.58 115.37 3dbl h GLU 105 Ca 0.54 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.55 3dbl h GLU 105 Cb 0.77 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 3dbl h GLU 105 CO -0.33 0.81 -0.09 0.28 -0.73 0.00 0.00 179.01 178.95 3dbl h VAL 106 N -0.38 1.22 -0.45 0.32 2.07 -0.71 -0.82 116.25 117.50 3dbl h VAL 106 Ca -0.01 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 3dbl h VAL 106 Cb 0.84 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3dbl h VAL 106 CO 0.04 0.32 0.14 0.00 0.02 0.00 0.00 177.57 178.09 3dbl h ALA 107 N 1.43 0.59 -0.14 1.67 0.00 -0.41 -0.56 119.26 121.84 3dbl h ALA 107 Ca 0.09 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 3dbl h ALA 107 Cb 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3dbl h ALA 107 CO 0.02 0.24 -0.73 0.00 0.00 0.00 0.00 179.25 178.79 3dbl h ALA 108 N 1.00 0.46 0.26 0.00 0.00 -1.31 -1.74 119.26 117.92 3dbl h ALA 108 Ca 0.15 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.47 3dbl h ALA 108 Cb 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3dbl h ALA 108 CO -0.01 0.71 -0.35 1.49 0.00 0.00 0.00 179.25 181.10 3dbl h GLU 109 N 0.45 -0.64 0.37 0.00 4.81 -1.00 -0.27 114.58 118.29 3dbl h GLU 109 Ca -0.04 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3dbl h GLU 109 Cb 1.33 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 3dbl h GLU 109 CO 0.14 -0.43 -0.33 0.35 -0.73 0.00 0.00 179.01 178.01 3dbl h PHE 110 N -0.67 -0.92 -0.33 0.92 3.57 -1.08 -2.74 116.94 115.70 3dbl h PHE 110 Ca -0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 3dbl h PHE 110 Cb 0.63 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.64 3dbl h PHE 110 CO -0.24 -0.45 -0.46 -0.07 -2.23 0.00 0.00 178.31 174.85 3dbl h LEU 111 N -0.69 -1.53 -1.77 0.59 -0.00 -1.24 0.01 115.31 110.68 3dbl h LEU 111 Ca -0.05 0.21 0.20 0.00 -0.00 0.00 0.00 57.88 58.25 3dbl h LEU 111 Cb 0.59 0.64 -0.04 0.00 -0.00 0.00 0.00 40.66 41.85 3dbl h LEU 111 CO -0.02 -0.40 0.54 0.78 -0.00 0.00 0.00 178.44 179.34 3dbl h ASN 112 N -0.40 0.20 0.03 -0.43 2.35 -1.06 -0.46 115.58 115.82 3dbl h ASN 112 Ca 0.10 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 3dbl h ASN 112 Cb 0.61 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.96 3dbl h ASN 112 CO -0.54 0.09 -0.29 -0.78 -1.65 0.00 0.00 177.43 174.26 3dbl h ASP 113 N 0.20 0.20 0.01 5.81 1.82 -0.81 -3.38 116.42 120.27 3dbl h ASP 113 Ca 0.39 -0.89 -0.00 0.00 -0.39 0.00 0.00 57.03 56.14 3dbl h ASP 113 Cb 1.22 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.17 3dbl h ASP 113 CO -0.08 1.07 -0.00 -0.09 -1.61 0.00 0.00 179.24 178.53 3dbl h ARG 114 N -0.64 -0.01 -4.53 0.28 9.65 -0.56 -3.39 114.38 115.17 3dbl h ARG 114 Ca -0.05 0.00 -0.72 0.00 -1.10 0.00 0.00 59.98 58.12 3dbl h ARG 114 Cb 1.15 0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 29.52 3dbl h ARG 114 CO 0.06 0.36 -0.09 0.08 2.80 0.00 0.00 179.97 183.17 3dbl s VAL 115 N -4.71 5.03 0.00 0.20 1.01 -0.23 -5.04 120.40 116.66 3dbl s VAL 115 Ca -0.15 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.84 3dbl s VAL 115 Cb 0.03 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3dbl s VAL 115 CO 0.67 -0.84 0.00 -2.65 0.00 0.00 0.00 175.10 172.28 3dbl n PRO 116 N 5.76 0.00 -0.53 2.72 -0.02 -1.26 -1.81 135.00 139.86 3dbl n PRO 116 Ca -0.10 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.29 3dbl n PRO 116 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.95 3dbl n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dbl n ASN 117 N 0.00 4.48 -4.76 2.55 3.02 -1.26 -4.77 115.26 114.52 3dbl n ASN 117 Ca 0.00 -2.62 -0.40 0.00 -0.03 0.00 0.00 54.58 51.52 3dbl n ASN 117 Cb 0.00 -0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 38.32 3dbl n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dbl n ASN 119 N 1.01 3.34 -4.69 0.00 5.15 -0.83 -4.59 115.26 114.64 3dbl n ASN 119 Ca -0.01 -3.39 -0.42 0.00 -0.60 0.00 0.00 54.58 50.17 3dbl n ASN 119 Cb 0.44 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 39.02 3dbl n ASN 119 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dbl s VAL 120 N -2.78 4.81 -0.33 3.44 1.01 -1.25 -2.97 120.40 122.33 3dbl s VAL 120 Ca 0.41 1.96 -0.11 0.00 0.00 0.00 0.00 61.98 64.25 3dbl s VAL 120 Cb 0.19 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 3dbl s VAL 120 CO -0.06 0.02 0.19 -0.69 0.00 0.00 0.00 175.10 174.56 3dbl s VAL 121 N 1.96 4.81 0.26 2.92 1.01 0.19 -4.86 120.40 126.69 3dbl s VAL 121 Ca 0.46 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 3dbl s VAL 121 Cb -0.18 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 3dbl s VAL 121 CO 0.17 -0.01 0.84 -2.16 0.00 0.00 0.00 175.10 173.94 3dbl s PRO 122 N 1.64 4.48 -0.28 2.72 0.04 -1.26 -1.11 135.00 141.22 3dbl s PRO 122 Ca 0.05 1.15 -0.01 0.00 0.04 0.00 0.00 61.00 62.22 3dbl s PRO 122 Cb -0.17 -2.94 0.09 0.00 0.04 0.00 0.00 34.50 31.52 3dbl s PRO 122 CO 0.08 0.39 0.08 -1.01 0.04 0.00 0.00 177.00 176.57 3dbl s HIS 123 N -1.48 1.62 -1.31 0.56 3.76 0.61 -4.92 115.29 114.13 3dbl s HIS 123 Ca 0.45 -1.58 -0.17 0.00 -0.15 0.00 0.00 55.06 53.61 3dbl s HIS 123 Cb -0.19 -1.58 0.07 0.00 1.11 0.00 0.00 32.58 31.99 3dbl s HIS 123 CO 0.24 -0.82 1.78 0.34 -0.85 0.00 0.00 174.74 175.42 3dbl n PHE 124 N 4.88 4.54 -4.02 1.40 7.35 -1.26 -2.47 117.46 127.88 3dbl n PHE 124 Ca -0.04 -2.88 -0.10 0.00 -0.76 0.00 0.00 57.45 53.67 3dbl n PHE 124 Cb 0.43 -2.60 -0.07 0.00 0.35 0.00 0.00 39.48 37.59 3dbl n PHE 124 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 3dbl s ASN 125 N 4.02 0.03 0.03 -2.13 0.01 -1.24 -4.92 114.94 110.75 3dbl s ASN 125 Ca 0.53 -0.99 0.02 0.00 -0.71 0.00 0.00 52.86 51.70 3dbl s ASN 125 Cb 0.05 0.46 -0.04 0.00 0.41 0.00 0.00 41.25 42.13 3dbl s ASN 125 CO 0.06 -0.94 0.06 -1.59 -1.51 0.00 0.00 177.10 173.17 3dbl s LYS 126 N -4.02 2.91 0.59 -0.60 -2.85 -1.26 -1.79 119.74 112.72 3dbl s LYS 126 Ca 0.23 -0.61 0.29 0.00 -1.00 0.00 0.00 55.97 54.87 3dbl s LYS 126 Cb 0.03 -2.75 1.51 0.00 -2.06 0.00 0.00 37.83 34.56 3dbl s LYS 126 CO 0.04 0.60 1.94 -0.84 0.10 0.00 0.00 175.35 177.20 3dbl h ILE 127 N 3.00 0.41 0.00 3.79 3.07 -1.98 -0.83 117.51 124.98 3dbl h ILE 127 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 3dbl h ILE 127 Cb 1.17 0.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 3dbl h ILE 127 CO 0.63 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.73 3dbl n GLN 128 N -3.77 0.39 0.22 0.16 3.00 -1.26 -2.89 117.38 113.23 3dbl n GLN 128 Ca 0.07 0.03 0.14 0.00 -0.01 0.00 0.00 57.00 57.23 3dbl n GLN 128 Cb 0.60 -1.50 0.37 0.00 0.00 0.00 0.00 30.24 29.71 3dbl n GLN 128 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 3dbl h ASP 129 N 0.00 0.00 -2.22 1.08 3.32 -1.55 -3.46 116.42 113.59 3dbl h ASP 129 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 3dbl h ASP 129 Cb 0.25 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3dbl h ASP 129 CO 0.00 0.00 -0.50 -0.36 -1.72 0.00 0.00 179.24 176.66 3dbl s PHE 130 N -3.34 3.21 0.34 4.55 0.40 -1.14 -5.08 117.98 116.93 3dbl s PHE 130 Ca 0.06 -0.08 0.05 0.00 -0.60 0.00 0.00 56.93 56.36 3dbl s PHE 130 Cb 0.07 -1.46 -0.07 0.00 0.51 0.00 0.00 43.02 42.08 3dbl s PHE 130 CO 0.60 0.50 0.03 0.54 0.70 0.00 0.00 175.22 177.59 3dbl s ASN 131 N -3.84 2.90 0.29 1.36 2.20 -1.26 -5.02 114.94 111.57 3dbl s ASN 131 Ca 0.33 -1.35 0.11 0.00 -0.94 0.00 0.00 52.86 51.01 3dbl s ASN 131 Cb -0.08 -0.20 0.91 0.00 -2.00 0.00 0.00 41.25 39.89 3dbl s ASN 131 CO 0.26 -0.52 1.30 -0.90 -2.94 0.00 0.00 177.10 174.31 3dbl n ASP 132 N -0.76 0.13 -0.30 3.54 5.68 -1.26 0.32 116.55 123.90 3dbl n ASP 132 Ca -0.04 1.39 0.12 0.00 -0.50 0.00 0.00 54.79 55.76 3dbl n ASP 132 Cb 0.66 -0.60 0.28 0.00 -1.14 0.00 0.00 41.12 40.32 3dbl n ASP 132 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3dbl h THR 133 N 0.00 0.45 -0.05 2.12 2.02 -1.99 0.37 112.91 115.83 3dbl h THR 133 Ca 0.62 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.58 3dbl h THR 133 Cb 1.52 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3dbl h THR 133 CO -0.70 0.06 -0.35 0.15 0.37 0.00 0.00 175.52 175.05 3dbl h PHE 134 N 0.34 0.45 0.00 3.16 3.57 -0.53 -3.32 116.94 120.61 3dbl h PHE 134 Ca 0.54 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 3dbl h PHE 134 Cb 1.02 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 3dbl h PHE 134 CO -0.18 0.97 -0.27 1.88 -2.23 0.00 0.00 178.31 178.48 3dbl h TYR 135 N -0.20 0.00 0.00 0.41 -1.99 -1.29 -3.17 116.97 110.73 3dbl h TYR 135 Ca -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 3dbl h TYR 135 Cb 1.03 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.76 3dbl h TYR 135 CO 0.14 0.27 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.42 3dbl h ARG 136 N 0.00 0.00 0.00 4.88 2.43 -0.38 -2.91 114.38 118.40 3dbl h ARG 136 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dbl h ARG 136 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3dbl h ARG 136 CO 0.03 0.06 0.00 0.00 -1.51 0.00 0.00 179.97 178.55 3dbl n GLN 137 N -3.50 0.14 -3.61 0.20 10.64 -1.20 -4.85 117.38 115.20 3dbl n GLN 137 Ca -0.02 0.23 -0.32 0.00 -1.83 0.00 0.00 57.00 55.06 3dbl n GLN 137 Cb 0.18 -1.71 -0.05 0.00 -0.86 0.00 0.00 30.24 27.81 3dbl n GLN 137 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3dbl s PHE 138 N -3.12 3.47 -0.03 2.61 0.40 -1.10 -4.86 117.98 115.36 3dbl s PHE 138 Ca 0.09 0.64 -0.10 0.00 -0.60 0.00 0.00 56.93 56.96 3dbl s PHE 138 Cb 0.13 -2.07 -0.31 0.00 0.51 0.00 0.00 43.02 41.27 3dbl s PHE 138 CO 0.48 0.40 0.75 0.45 0.70 0.00 0.00 175.22 178.00 3dbl h HIS 139 N 2.82 0.72 -3.97 0.36 3.86 -1.54 -3.48 115.15 113.92 3dbl h HIS 139 Ca -0.46 -0.52 -0.15 0.00 -1.16 0.00 0.00 60.37 58.07 3dbl h HIS 139 Cb 1.17 -0.03 -0.19 0.00 1.06 0.00 0.00 27.41 29.42 3dbl h HIS 139 CO 0.62 1.61 -0.65 0.42 0.86 0.00 0.00 177.93 180.79 3dbl s ILE 140 N -2.59 0.14 -0.07 2.45 1.01 -1.20 -3.95 121.20 116.98 3dbl s ILE 140 Ca -0.14 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 59.40 3dbl s ILE 140 Cb 0.05 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.89 3dbl s ILE 140 CO 0.87 -0.62 -0.07 -0.63 0.00 0.00 0.00 174.94 174.49 3dbl s ILE 141 N -2.18 0.80 -0.06 2.92 1.01 -0.69 -2.31 121.20 120.69 3dbl s ILE 141 Ca -0.09 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.36 3dbl s ILE 141 Cb -0.04 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 3dbl s ILE 141 CO -0.03 0.30 -0.18 -0.69 0.00 0.00 0.00 174.94 174.33 3dbl s VAL 142 N 1.06 2.71 -0.08 2.92 1.01 -0.64 -0.08 120.40 127.30 3dbl s VAL 142 Ca -0.08 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.08 3dbl s VAL 142 Cb -0.14 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.21 3dbl s VAL 142 CO -0.01 0.58 -0.13 0.00 0.00 0.00 0.00 175.10 175.54 3dbl n GLY 144 N 4.02 5.39 3.84 0.00 0.00 -0.73 -1.98 105.19 115.73 3dbl n GLY 144 Ca -0.21 -2.64 -0.30 0.00 0.00 0.00 0.00 46.02 42.88 3dbl n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 145 N -3.38 2.20 -0.05 0.99 1.43 -1.25 -4.57 118.68 114.05 3dbl s LEU 145 Ca 0.47 0.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.17 3dbl s LEU 145 Cb 0.31 -2.62 0.12 0.00 0.03 0.00 0.00 46.19 44.04 3dbl s LEU 145 CO -0.14 -2.84 1.04 -0.90 0.23 0.00 0.00 176.35 173.74 3dbl n ASP 146 N -3.89 1.03 -3.70 2.29 5.75 -1.26 -4.92 116.55 111.86 3dbl n ASP 146 Ca 0.12 -2.42 -0.11 0.00 -0.01 0.00 0.00 54.79 52.38 3dbl n ASP 146 Cb 0.60 -0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 40.34 3dbl n ASP 146 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dbl s SER 147 N -1.74 -0.19 0.00 -1.12 1.04 -1.26 -5.07 113.70 105.36 3dbl s SER 147 Ca 0.13 -0.21 -0.22 0.00 0.48 0.00 0.00 55.95 56.14 3dbl s SER 147 Cb 0.12 0.41 -0.20 0.00 0.10 0.00 0.00 66.02 66.45 3dbl s SER 147 CO 0.01 -0.71 1.17 0.40 0.98 0.00 0.00 173.24 175.09 3dbl h ILE 148 N 2.85 1.43 -0.72 -1.02 2.04 -2.00 -3.13 117.51 116.97 3dbl h ILE 148 Ca -0.32 -1.72 0.14 0.00 1.00 0.00 0.00 64.86 63.96 3dbl h ILE 148 Cb 1.22 2.36 -0.10 0.00 -0.74 0.00 0.00 36.82 39.56 3dbl h ILE 148 CO 0.46 0.49 0.22 0.40 0.00 0.00 0.00 178.15 179.72 3dbl h ILE 149 N -0.20 0.59 -0.42 -0.67 5.03 -1.97 0.11 117.51 119.98 3dbl h ILE 149 Ca -0.02 -0.11 -0.01 0.00 -0.12 0.00 0.00 64.86 64.59 3dbl h ILE 149 Cb 0.95 0.23 -0.02 0.00 -3.03 0.00 0.00 36.82 34.95 3dbl h ILE 149 CO 0.06 0.06 0.21 0.00 -0.68 0.00 0.00 178.15 177.80 3dbl h ALA 150 N 1.56 0.55 -1.00 1.87 0.00 -1.91 0.25 119.26 120.58 3dbl h ALA 150 Ca 0.40 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.21 3dbl h ALA 150 Cb 0.63 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3dbl h ALA 150 CO -0.45 0.10 0.66 0.00 0.00 0.00 0.00 179.25 179.56 3dbl h ARG 151 N 0.55 1.32 -0.21 0.00 3.08 -1.10 -1.34 114.38 116.67 3dbl h ARG 151 Ca 0.15 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 3dbl h ARG 151 Cb 0.10 -0.30 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3dbl h ARG 151 CO -0.02 0.88 -0.30 0.00 -1.07 0.00 0.00 179.97 179.45 3dbl h ARG 152 N 1.36 0.43 0.02 0.04 3.08 -0.18 -1.63 114.38 117.51 3dbl h ARG 152 Ca 0.37 -0.18 -0.22 0.00 0.07 0.00 0.00 59.98 60.02 3dbl h ARG 152 Cb -0.16 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 3dbl h ARG 152 CO -0.08 0.69 -0.97 2.35 -1.07 0.00 0.00 179.97 180.90 3dbl h TRP 153 N 0.37 0.47 0.00 3.04 7.01 -0.45 -2.14 115.95 124.25 3dbl h TRP 153 Ca 0.05 -0.27 0.00 0.00 2.11 0.00 0.00 58.89 60.78 3dbl h TRP 153 Cb 0.72 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.74 3dbl h TRP 153 CO 0.02 1.11 -0.08 0.97 -2.79 0.00 0.00 178.44 177.66 3dbl h ILE 154 N 0.16 0.00 -0.04 2.65 6.09 -1.19 -2.34 117.51 122.84 3dbl h ILE 154 Ca -0.07 -0.61 -0.13 0.00 -1.37 0.00 0.00 64.86 62.67 3dbl h ILE 154 Cb 1.62 1.56 0.01 0.00 0.47 0.00 0.00 36.82 40.48 3dbl h ILE 154 CO 0.16 0.00 -0.47 -1.13 -3.07 0.00 0.00 178.15 173.64 3dbl h ASN 155 N 0.00 0.48 -0.42 2.19 -1.24 -1.18 -3.10 115.58 112.32 3dbl h ASN 155 Ca 0.00 -0.71 -0.06 0.00 0.71 0.00 0.00 56.30 56.24 3dbl h ASN 155 Cb 0.81 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 3dbl h ASN 155 CO 0.00 1.12 0.05 1.23 -1.29 0.00 0.00 177.43 178.54 3dbl h GLY 156 N -0.11 0.84 0.96 1.57 0.00 -1.25 -2.20 103.07 102.89 3dbl h GLY 156 Ca -0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 3dbl h GLY 156 CO 0.09 0.48 0.21 1.98 0.00 0.00 0.00 176.54 179.31 3dbl h MET 157 N 0.74 0.55 -0.27 4.80 1.85 -1.44 -0.41 114.93 120.75 3dbl h MET 157 Ca 0.15 -0.07 -0.12 0.00 -0.61 0.00 0.00 59.70 59.05 3dbl h MET 157 Cb 0.37 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 3dbl h MET 157 CO 0.01 0.45 -0.34 -0.07 -0.40 0.00 0.00 176.91 176.56 3dbl h LEU 158 N 0.50 0.61 -0.57 3.39 3.38 -1.45 -2.26 115.31 118.91 3dbl h LEU 158 Ca 0.14 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 3dbl h LEU 158 Cb 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3dbl h LEU 158 CO -0.02 0.91 -0.23 0.40 0.09 0.00 0.00 178.44 179.58 3dbl h ILE 159 N 0.50 1.27 -0.87 1.22 2.04 -1.22 -2.72 117.51 117.73 3dbl h ILE 159 Ca 0.05 -1.38 0.16 0.00 1.00 0.00 0.00 64.86 64.69 3dbl h ILE 159 Cb 0.83 1.18 -0.10 0.00 -0.74 0.00 0.00 36.82 37.99 3dbl h ILE 159 CO 0.07 0.47 0.45 -1.28 0.00 0.00 0.00 178.15 177.86 3dbl h SER 160 N 0.78 0.54 0.00 1.72 0.87 -0.63 -0.81 113.55 116.03 3dbl h SER 160 Ca 0.10 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3dbl h SER 160 Cb 0.78 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3dbl h SER 160 CO 0.06 0.22 0.00 0.18 -0.53 0.00 0.00 176.83 176.76 3dbl n LEU 161 N -4.87 0.00 -4.71 2.23 4.77 -0.89 -4.79 117.00 108.75 3dbl n LEU 161 Ca 0.18 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 3dbl n LEU 161 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 3dbl n LEU 161 CO 0.21 0.00 0.64 -0.76 -1.33 0.00 0.00 177.39 176.15 3dbl s LEU 162 N -1.80 4.34 -0.58 2.23 1.43 -0.31 -4.73 118.68 119.26 3dbl s LEU 162 Ca 0.14 1.56 -0.10 0.00 -1.03 0.00 0.00 54.13 54.70 3dbl s LEU 162 Cb 0.06 -3.48 0.15 0.00 0.03 0.00 0.00 46.19 42.95 3dbl s LEU 162 CO 0.11 -0.26 0.47 0.21 0.23 0.00 0.00 176.35 177.10 3dbl s ASN 163 N 0.99 5.89 -0.73 2.29 2.47 -1.26 -5.03 114.94 119.55 3dbl s ASN 163 Ca 0.49 -2.24 -0.22 0.00 0.42 0.00 0.00 52.86 51.30 3dbl s ASN 163 Cb -0.20 -2.04 0.07 0.00 -1.45 0.00 0.00 41.25 37.63 3dbl s ASN 163 CO 0.25 -0.63 1.05 -0.31 -3.72 0.00 0.00 177.10 173.74 3dbl s TYR 164 N 0.87 2.70 -1.09 0.43 1.51 -1.26 -2.00 117.35 118.51 3dbl s TYR 164 Ca 0.10 -0.65 -0.22 0.00 -1.01 0.00 0.00 57.07 55.28 3dbl s TYR 164 Cb -0.22 -4.35 -0.10 0.00 -0.11 0.00 0.00 41.96 37.17 3dbl s TYR 164 CO -0.03 -1.69 1.92 0.39 -1.11 0.00 0.00 175.55 175.04 3dbl n GLU 165 N 7.76 1.62 -3.57 -0.62 1.02 0.10 -4.26 120.64 122.69 3dbl n GLU 165 Ca 0.04 -2.34 -0.18 0.00 -0.02 0.00 0.00 57.16 54.66 3dbl n GLU 165 Cb 0.47 -3.52 0.00 0.00 -0.02 0.00 0.00 31.44 28.36 3dbl n GLU 165 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dbl n ASP 166 N 12.54 -5.76 0.00 1.62 8.00 -1.26 -2.77 116.55 128.92 3dbl n ASP 166 Ca 0.46 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 55.26 3dbl n ASP 166 Cb 0.45 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 3dbl n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbl n GLY 167 N -1.70 2.71 3.62 0.44 0.00 -1.26 -5.00 105.19 104.00 3dbl n GLY 167 Ca -0.21 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 3dbl n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 168 N 0.00 4.48 -0.31 1.61 1.01 -1.11 -5.00 120.40 121.07 3dbl s VAL 168 Ca 0.00 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 3dbl s VAL 168 Cb 0.00 -4.42 0.01 0.00 0.00 0.00 0.00 36.38 31.97 3dbl s VAL 168 CO 0.00 -0.60 1.13 -0.22 0.00 0.00 0.00 175.10 175.41 3dbl s LEU 169 N 3.74 3.92 0.06 3.92 2.96 -1.26 0.02 118.68 132.05 3dbl s LEU 169 Ca 0.43 1.09 -0.31 0.00 -0.22 0.00 0.00 54.13 55.13 3dbl s LEU 169 Cb -0.11 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.96 3dbl s LEU 169 CO 0.20 -0.93 1.50 -0.62 -1.32 0.00 0.00 176.35 175.17 3dbl s ASP 170 N 1.93 6.74 0.47 3.68 2.15 -0.85 -4.92 116.67 125.88 3dbl s ASP 170 Ca 0.48 2.33 0.26 0.00 0.43 0.00 0.00 52.55 56.05 3dbl s ASP 170 Cb -0.13 -2.57 1.07 0.00 -0.30 0.00 0.00 42.92 40.99 3dbl s ASP 170 CO 0.17 -0.77 1.89 1.55 -0.17 0.00 0.00 175.17 177.84 3dbl h PRO 171 N 7.68 0.00 0.00 4.34 0.13 -1.94 -3.09 132.00 139.12 3dbl h PRO 171 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3dbl h PRO 171 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dbl h PRO 171 CO 0.90 0.18 0.00 -1.13 -0.23 0.00 0.00 178.00 177.72 3dbl n SER 172 N -3.39 0.00 -1.53 1.44 3.41 -1.26 -2.64 113.62 109.66 3dbl n SER 172 Ca -0.00 0.39 0.05 0.00 -0.26 0.00 0.00 58.87 59.05 3dbl n SER 172 Cb 0.38 -0.46 0.30 0.00 -0.26 0.00 0.00 64.21 64.17 3dbl n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbl n SER 173 N -1.46 4.49 -4.50 4.04 3.41 -1.17 -4.87 113.62 113.57 3dbl n SER 173 Ca 0.07 -2.68 -0.34 0.00 -0.26 0.00 0.00 58.87 55.66 3dbl n SER 173 Cb 0.26 -0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 63.46 3dbl n SER 173 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbl s ILE 174 N -2.29 3.94 -0.29 -1.33 1.01 -1.08 -4.05 121.20 117.10 3dbl s ILE 174 Ca 0.40 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 3dbl s ILE 174 Cb 0.31 -2.73 0.04 0.00 0.01 0.00 0.00 42.46 40.08 3dbl s ILE 174 CO 0.12 0.48 0.01 -0.69 0.00 0.00 0.00 174.94 174.86 3dbl s VAL 175 N 0.45 3.19 0.31 2.92 1.01 -1.26 -5.03 120.40 121.98 3dbl s VAL 175 Ca -0.03 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.48 3dbl s VAL 175 Cb -0.14 -2.75 -0.12 0.00 0.00 0.00 0.00 36.38 33.37 3dbl s VAL 175 CO 0.03 -0.02 1.52 -2.65 0.00 0.00 0.00 175.10 173.98 3dbl n PRO 176 N 4.69 2.55 -4.03 2.72 -0.02 -1.25 -4.50 135.00 135.16 3dbl n PRO 176 Ca -0.14 0.90 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 3dbl n PRO 176 Cb 0.45 -2.64 -0.15 0.00 -0.02 0.00 0.00 33.50 31.14 3dbl n PRO 176 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbl s LEU 177 N -0.73 3.14 -0.30 2.45 2.96 0.11 -1.70 118.68 124.61 3dbl s LEU 177 Ca 0.62 -1.08 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 3dbl s LEU 177 Cb -0.52 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 3dbl s LEU 177 CO 0.53 -0.14 0.14 -0.63 -1.32 0.00 0.00 176.35 174.93 3dbl s ILE 178 N 1.22 4.57 0.17 6.68 1.09 0.88 -0.30 121.20 135.51 3dbl s ILE 178 Ca -0.03 -0.39 0.07 0.00 -1.10 0.00 0.00 60.65 59.20 3dbl s ILE 178 Cb -0.18 -3.31 -0.04 0.00 -1.06 0.00 0.00 42.46 37.88 3dbl s ILE 178 CO -0.06 0.10 0.03 -0.62 -0.10 0.00 0.00 174.94 174.29 3dbl s ASP 179 N 1.61 4.94 0.04 3.58 -1.08 0.58 -0.11 116.67 126.23 3dbl s ASP 179 Ca 0.05 -0.34 -0.08 0.00 -0.52 0.00 0.00 52.55 51.65 3dbl s ASP 179 Cb -0.17 -1.11 -0.00 0.00 -1.46 0.00 0.00 42.92 40.18 3dbl s ASP 179 CO 0.06 0.08 0.17 -0.83 0.52 0.00 0.00 175.17 175.17 3dbl s GLY 180 N -3.01 0.07 -0.12 2.66 0.00 -0.84 0.40 107.32 106.49 3dbl s GLY 180 Ca 0.28 -0.38 -0.15 0.00 0.00 0.00 0.00 44.72 44.48 3dbl s GLY 180 CO 0.20 -0.55 0.39 -0.32 0.00 0.00 0.00 173.10 172.83 3dbl s GLY 181 N -2.16 -0.28 0.04 0.20 0.00 -0.38 -4.50 107.32 100.25 3dbl s GLY 181 Ca -0.04 0.97 0.03 0.00 0.00 0.00 0.00 44.72 45.68 3dbl s GLY 181 CO -0.05 0.80 -0.09 -1.59 0.00 0.00 0.00 173.10 172.17 3dbl s THR 182 N -0.17 0.68 -0.30 0.90 2.01 -1.26 -1.51 115.64 115.99 3dbl s THR 182 Ca -0.03 -1.06 -0.03 0.00 0.31 0.00 0.00 61.69 60.87 3dbl s THR 182 Cb -0.03 -0.71 0.19 0.00 0.01 0.00 0.00 72.50 71.96 3dbl s THR 182 CO 0.02 -0.29 0.77 -1.61 -0.69 0.00 0.00 174.62 172.81 3dbl s GLU 183 N -1.49 0.42 7.53 4.92 2.02 -0.91 -5.00 118.70 126.19 3dbl s GLU 183 Ca -0.07 0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.53 3dbl s GLU 183 Cb -0.09 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.46 3dbl s GLU 183 CO 0.01 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.11 3dbl n GLY 184 N 5.39 2.84 1.88 -1.39 0.00 0.25 -2.04 105.19 112.13 3dbl n GLY 184 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 3dbl n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dbl n PHE 185 N 13.49 2.20 -4.42 1.61 3.01 -1.26 -4.60 117.46 127.48 3dbl n PHE 185 Ca 0.00 -1.02 -0.22 0.00 1.01 0.00 0.00 57.45 57.22 3dbl n PHE 185 Cb 0.00 -0.62 -0.10 0.00 -0.01 0.00 0.00 39.48 38.75 3dbl n PHE 185 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dbl s LYS 186 N -2.73 1.54 0.08 -1.08 1.02 -0.86 -0.81 119.74 116.89 3dbl s LYS 186 Ca 0.50 -1.70 -0.27 0.00 0.02 0.00 0.00 55.97 54.52 3dbl s LYS 186 Cb 0.40 -1.52 0.09 0.00 -0.52 0.00 0.00 37.83 36.28 3dbl s LYS 186 CO 0.13 0.28 1.14 0.20 -0.92 0.00 0.00 175.35 176.17 3dbl s GLY 187 N -3.43 -0.24 -0.28 -3.33 0.00 -0.97 -2.15 107.32 96.92 3dbl s GLY 187 Ca 0.27 0.27 -0.18 0.00 0.00 0.00 0.00 44.72 45.08 3dbl s GLY 187 CO 0.12 0.96 0.71 0.54 0.00 0.00 0.00 173.10 175.43 3dbl s ASN 188 N -3.11 -0.88 0.08 1.64 4.22 -0.57 -0.72 114.94 115.60 3dbl s ASN 188 Ca 0.16 1.47 0.03 0.00 -2.14 0.00 0.00 52.86 52.38 3dbl s ASN 188 Cb 0.01 1.39 -0.04 0.00 1.28 0.00 0.00 41.25 43.89 3dbl s ASN 188 CO 0.00 -0.24 0.09 0.00 -2.04 0.00 0.00 177.10 174.92 3dbl s ALA 189 N 1.37 3.60 -0.14 3.54 0.00 -0.77 -1.25 121.76 128.10 3dbl s ALA 189 Ca -0.08 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.79 3dbl s ALA 189 Cb -0.05 -1.46 0.05 0.00 0.00 0.00 0.00 23.12 21.67 3dbl s ALA 189 CO -0.16 0.74 0.34 0.50 0.00 0.00 0.00 175.76 177.18 3dbl s ARG 190 N -2.45 0.32 -0.21 0.00 3.52 0.16 -2.12 118.95 118.17 3dbl s ARG 190 Ca 0.30 0.68 -0.07 0.00 -0.13 0.00 0.00 55.73 56.51 3dbl s ARG 190 Cb -0.12 -0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.17 3dbl s ARG 190 CO 0.23 -0.16 0.05 0.08 -0.81 0.00 0.00 175.30 174.69 3dbl s VAL 191 N 1.33 4.44 -0.07 7.11 1.01 -1.03 -0.31 120.40 132.89 3dbl s VAL 191 Ca -0.09 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.79 3dbl s VAL 191 Cb -0.09 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.26 3dbl s VAL 191 CO -0.11 0.41 -0.21 -0.63 0.00 0.00 0.00 175.10 174.55 3dbl s ILE 192 N 0.95 1.82 -0.46 2.22 1.01 0.59 -4.21 121.20 123.12 3dbl s ILE 192 Ca 0.03 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.81 3dbl s ILE 192 Cb -0.14 -1.57 0.12 0.00 0.01 0.00 0.00 42.46 40.88 3dbl s ILE 192 CO 0.03 0.51 0.19 -0.76 0.00 0.00 0.00 174.94 174.91 3dbl s LEU 193 N 0.18 4.53 -0.02 2.97 1.43 -1.26 0.06 118.68 126.58 3dbl s LEU 193 Ca -0.11 -2.69 -0.40 0.00 -1.03 0.00 0.00 54.13 49.90 3dbl s LEU 193 Cb -0.15 -1.65 -0.20 0.00 0.03 0.00 0.00 46.19 44.22 3dbl s LEU 193 CO 0.05 -0.30 1.10 -2.65 0.23 0.00 0.00 176.35 174.79 3dbl n PRO 194 N 3.55 0.05 -1.06 1.29 -0.02 -1.26 -1.23 135.00 136.32 3dbl n PRO 194 Ca 0.05 0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.52 3dbl n PRO 194 Cb 0.36 -1.52 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 3dbl n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbl n GLY 195 N 1.64 0.52 2.02 -1.23 0.00 -1.26 -4.76 105.19 102.13 3dbl n GLY 195 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3dbl n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dbl n MET 196 N -2.17 0.00 -2.51 1.61 2.81 -0.37 -5.08 117.12 111.42 3dbl n MET 196 Ca -0.02 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.63 3dbl n MET 196 Cb 0.16 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 32.71 3dbl n MET 196 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 3dbl s THR 197 N -1.86 3.03 0.35 2.03 -1.32 -0.49 -4.96 115.64 112.42 3dbl s THR 197 Ca 0.00 -0.35 -0.28 0.00 -1.21 0.00 0.00 61.69 59.85 3dbl s THR 197 Cb 0.00 -3.20 -0.11 0.00 -1.51 0.00 0.00 72.50 67.68 3dbl s THR 197 CO 0.00 -0.18 1.48 0.00 -2.21 0.00 0.00 174.62 173.71 3dbl s ALA 198 N -2.93 3.59 0.41 11.08 0.00 -1.26 -4.62 121.76 128.05 3dbl s ALA 198 Ca 0.56 1.53 0.08 0.00 0.00 0.00 0.00 51.96 54.12 3dbl s ALA 198 Cb -0.10 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 3dbl s ALA 198 CO 0.42 -0.98 0.39 0.00 0.00 0.00 0.00 175.76 175.58 3dbl h ILE 200 N 1.01 0.56 0.00 0.00 2.04 -1.94 0.34 117.51 119.52 3dbl h ILE 200 Ca -0.41 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.30 3dbl h ILE 200 Cb 1.27 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 3dbl h ILE 200 CO 0.57 0.00 -0.80 -0.08 0.00 0.00 0.00 178.15 177.84 3dbl h GLU 201 N 0.00 0.00 0.00 2.37 4.57 -1.95 -3.05 114.58 116.52 3dbl h GLU 201 Ca 0.40 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.58 3dbl h GLU 201 Cb 1.62 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.21 3dbl h GLU 201 CO -0.00 0.56 -0.01 0.00 -1.18 0.00 0.00 179.01 178.38 3dbl n THR 203 N -3.13 0.64 0.18 0.00 -2.24 -1.18 -4.63 114.28 103.92 3dbl n THR 203 Ca -0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3dbl n THR 203 Cb 0.16 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 3dbl n THR 203 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dbl n LEU 204 N -0.32 0.00 -0.32 3.22 7.94 -1.05 0.20 117.00 126.67 3dbl n LEU 204 Ca 0.00 0.27 0.11 0.00 -1.11 0.00 0.00 56.01 55.28 3dbl n LEU 204 Cb 0.19 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.18 3dbl n LEU 204 CO 0.00 -0.27 0.29 -0.62 -1.11 0.00 0.00 177.39 175.68 3dbl n GLU 205 N -1.71 0.81 0.05 1.96 1.02 -1.26 -3.99 120.64 117.53 3dbl n GLU 205 Ca 0.00 -0.64 0.12 0.00 -0.02 0.00 0.00 57.16 56.62 3dbl n GLU 205 Cb 0.69 -1.49 0.47 0.00 -0.02 0.00 0.00 31.44 31.09 3dbl n GLU 205 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dbl n LEU 206 N -0.53 0.34 -4.76 -4.62 4.77 0.13 -4.74 117.00 107.59 3dbl n LEU 206 Ca 0.08 0.55 -0.40 0.00 -0.03 0.00 0.00 56.01 56.22 3dbl n LEU 206 Cb 0.41 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3dbl n LEU 206 CO 0.32 -0.22 0.84 -0.31 -1.33 0.00 0.00 177.39 176.69 3dbl s TYR 207 N -3.09 3.36 1.29 -1.77 1.51 -1.26 -5.01 117.35 112.38 3dbl s TYR 207 Ca 0.09 1.61 -0.21 0.00 -1.01 0.00 0.00 57.07 57.55 3dbl s TYR 207 Cb 0.13 -3.39 0.33 0.00 -0.11 0.00 0.00 41.96 38.93 3dbl s TYR 207 CO 0.45 -0.98 0.80 -0.35 -1.11 0.00 0.00 175.55 174.36 3dbl n PRO 208 N 0.86 -4.39 -3.64 -1.71 -0.04 -1.26 -5.01 135.00 119.82 3dbl n PRO 208 Ca 0.00 -1.33 -0.31 0.00 -0.04 0.00 0.00 63.50 61.82 3dbl n PRO 208 Cb 0.45 -1.66 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 3dbl n PRO 208 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3dbl s PRO 209 N -4.90 3.63 -0.15 0.54 0.04 -1.26 -5.08 135.00 127.82 3dbl s PRO 209 Ca 0.60 -0.08 -0.12 0.00 0.04 0.00 0.00 61.00 61.44 3dbl s PRO 209 Cb -0.10 -2.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 3dbl s PRO 209 CO 0.50 0.44 0.25 1.14 0.04 0.00 0.00 177.00 179.37 3dbl s GLN 210 N -2.76 4.10 -0.34 4.56 -2.07 -1.26 -5.03 119.66 116.87 3dbl s GLN 210 Ca 0.41 0.03 -0.28 0.00 -1.82 0.00 0.00 55.36 53.71 3dbl s GLN 210 Cb -0.12 -3.37 -0.03 0.00 -1.09 0.00 0.00 33.01 28.39 3dbl s GLN 210 CO 0.25 0.37 2.01 0.08 -1.32 0.00 0.00 175.29 176.68 3dbl s VAL 211 N 0.10 3.26 -0.31 3.63 1.01 -1.26 -4.95 120.40 121.88 3dbl s VAL 211 Ca 0.15 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.40 3dbl s VAL 211 Cb -0.13 -3.39 0.09 0.00 0.00 0.00 0.00 36.38 32.95 3dbl s VAL 211 CO 0.04 -0.28 0.02 0.20 0.00 0.00 0.00 175.10 175.07 3dbl s ASN 212 N 7.70 4.47 0.16 3.32 -0.87 -1.26 -5.10 114.94 123.36 3dbl s ASN 212 Ca 0.87 -1.82 -0.32 0.00 -1.57 0.00 0.00 52.86 50.03 3dbl s ASN 212 Cb -0.24 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.25 39.45 3dbl s ASN 212 CO 0.32 -0.34 1.63 -0.36 -2.57 0.00 0.00 177.10 175.78 3dbl s PHE 213 N 1.12 2.89 0.14 2.20 2.99 -1.26 -4.94 117.98 121.12 3dbl s PHE 213 Ca 0.05 0.49 -0.31 0.00 0.00 0.00 0.00 56.93 57.16 3dbl s PHE 213 Cb -0.19 -3.99 -0.10 0.00 0.00 0.00 0.00 43.02 38.74 3dbl s PHE 213 CO -0.10 -3.75 1.70 -2.14 -0.00 0.00 0.00 175.22 170.93 3dbl s PRO 214 N 1.44 4.17 0.62 0.24 0.02 -1.26 -4.84 135.00 135.38 3dbl s PRO 214 Ca 0.72 2.48 0.30 0.00 0.02 0.00 0.00 61.00 64.52 3dbl s PRO 214 Cb -0.45 -3.36 1.63 0.00 0.02 0.00 0.00 34.50 32.34 3dbl s PRO 214 CO 0.32 -0.74 1.99 1.98 -0.33 0.00 0.00 177.00 180.21 3dbl h MET 215 N 7.67 0.00 -0.00 5.54 4.05 -1.99 0.12 114.93 130.32 3dbl h MET 215 Ca -0.44 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 58.84 3dbl h MET 215 Cb 1.21 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.99 3dbl h MET 215 CO 0.94 0.00 -0.69 0.00 0.23 0.00 0.00 176.91 177.39 3dbl h ALA 216 N 1.53 0.85 0.00 0.39 0.00 -2.00 -2.98 119.26 117.05 3dbl h ALA 216 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3dbl h ALA 216 Cb 0.75 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3dbl h ALA 216 CO -0.00 0.86 -1.15 0.25 0.00 0.00 0.00 179.25 179.21 3dbl n THR 217 N -3.72 0.18 0.06 0.00 -2.24 0.38 -2.25 114.28 106.69 3dbl n THR 217 Ca -0.01 -0.29 -0.05 0.00 -2.27 0.00 0.00 64.05 61.42 3dbl n THR 217 Cb 0.68 0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.98 3dbl n THR 217 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3dbl h ILE 218 N 0.00 1.39 0.01 2.28 2.04 -1.43 -3.06 117.51 118.74 3dbl h ILE 218 Ca 0.00 -3.05 -0.39 0.00 1.00 0.00 0.00 64.86 62.43 3dbl h ILE 218 Cb 0.78 2.68 -0.06 0.00 -0.74 0.00 0.00 36.82 39.48 3dbl h ILE 218 CO 0.00 0.79 -2.15 0.00 0.00 0.00 0.00 178.15 176.79 3dbl n ALA 219 N -2.36 1.10 -0.06 1.87 0.00 -1.13 -4.74 120.51 115.19 3dbl n ALA 219 Ca -0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 53.44 52.48 3dbl n ALA 219 Cb 0.92 -0.15 -0.02 0.00 0.00 0.00 0.00 19.45 20.20 3dbl n ALA 219 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dbl h SER 220 N -0.77 0.00 -3.86 0.00 0.02 -1.64 -3.45 113.55 103.85 3dbl h SER 220 Ca -0.57 -0.05 -0.63 0.00 -0.84 0.00 0.00 61.79 59.70 3dbl h SER 220 Cb 1.61 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.73 3dbl h SER 220 CO -0.28 0.68 -0.61 0.00 -1.14 0.00 0.00 176.83 175.48 3dbl s MET 221 N -1.94 2.17 0.46 3.45 0.00 -1.21 -5.03 119.30 117.19 3dbl s MET 221 Ca -0.09 -2.92 -0.22 0.00 0.00 0.00 0.00 55.69 52.46 3dbl s MET 221 Cb 0.01 -3.36 -0.08 0.00 0.00 0.00 0.00 34.83 31.41 3dbl s MET 221 CO 0.15 -1.18 1.13 -2.14 0.00 0.00 0.00 175.02 172.98 3dbl s PRO 222 N -0.77 3.79 0.00 3.16 0.02 -1.16 -4.66 135.00 135.38 3dbl s PRO 222 Ca 0.20 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.89 3dbl s PRO 222 Cb -0.17 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 31.99 3dbl s PRO 222 CO -0.07 -0.50 0.00 0.54 -0.33 0.00 0.00 177.00 176.65 3dbl n ARG 223 N -0.54 0.00 -4.06 5.54 1.74 -1.26 -5.08 116.66 113.00 3dbl n ARG 223 Ca 0.08 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.92 3dbl n ARG 223 Cb 0.49 -0.60 -0.06 0.00 -1.02 0.00 0.00 32.46 31.27 3dbl n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dbl s LEU 224 N -3.63 3.27 0.13 0.55 1.43 -1.26 -4.93 118.68 114.25 3dbl s LEU 224 Ca 0.00 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.14 3dbl s LEU 224 Cb 0.00 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 3dbl s LEU 224 CO 0.00 -0.34 1.74 -0.65 0.23 0.00 0.00 176.35 177.32 3dbl h PRO 225 N 1.50 0.50 -0.84 1.29 0.11 -1.91 -2.08 132.00 130.56 3dbl h PRO 225 Ca -0.43 -0.06 0.19 0.00 0.11 0.00 0.00 66.00 65.81 3dbl h PRO 225 Cb 1.25 -0.10 -0.15 0.00 0.11 0.00 0.00 31.00 32.11 3dbl h PRO 225 CO 0.63 0.42 -0.07 0.93 -0.21 0.00 0.00 178.00 179.70 3dbl h GLU 226 N 0.45 0.04 -0.59 1.05 3.07 -1.95 0.43 114.58 117.08 3dbl h GLU 226 Ca 0.13 -0.00 0.10 0.00 -0.50 0.00 0.00 59.36 59.09 3dbl h GLU 226 Cb 0.06 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.93 3dbl h GLU 226 CO -0.02 0.03 0.40 0.45 -1.40 0.00 0.00 179.01 178.47 3dbl h HIS 227 N 0.04 0.41 0.12 4.33 3.86 -1.78 -1.04 115.15 121.09 3dbl h HIS 227 Ca 0.45 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.51 3dbl h HIS 227 Cb 0.80 -0.13 0.02 0.00 1.06 0.00 0.00 27.41 29.16 3dbl h HIS 227 CO -0.53 0.19 -0.73 0.00 0.86 0.00 0.00 177.93 177.72 3dbl h ILE 229 N -0.38 1.18 0.00 0.00 2.04 -0.74 -1.17 117.51 118.44 3dbl h ILE 229 Ca -0.12 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3dbl h ILE 229 Cb 1.56 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3dbl h ILE 229 CO 0.14 0.22 0.00 -0.08 0.00 0.00 0.00 178.15 178.42 3dbl h GLU 230 N 1.19 0.00 0.07 2.37 4.57 -1.30 -2.53 114.58 118.95 3dbl h GLU 230 Ca 0.36 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.53 3dbl h GLU 230 Cb -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 3dbl h GLU 230 CO -0.11 0.00 -0.03 -0.92 -1.18 0.00 0.00 179.01 176.77 3dbl h TYR 231 N 0.00 -0.08 -0.60 0.92 3.20 -1.19 -0.86 116.97 118.36 3dbl h TYR 231 Ca 0.00 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 3dbl h TYR 231 Cb 0.35 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 3dbl h TYR 231 CO 0.00 0.29 0.41 0.28 -1.64 0.00 0.00 178.16 177.49 3dbl h VAL 232 N -0.98 0.84 0.17 1.81 2.07 -1.42 0.91 116.25 119.65 3dbl h VAL 232 Ca -0.01 -0.10 -0.35 0.00 0.82 0.00 0.00 66.70 67.06 3dbl h VAL 232 Cb 0.41 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3dbl h VAL 232 CO 0.02 0.06 -1.77 -0.09 0.02 0.00 0.00 177.57 175.80 3dbl h ARG 233 N 0.30 0.36 0.00 1.57 2.43 -1.55 -1.27 114.38 116.22 3dbl h ARG 233 Ca 0.28 -0.61 -0.14 0.00 -0.81 0.00 0.00 59.98 58.70 3dbl h ARG 233 Cb 0.70 0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 3dbl h ARG 233 CO -0.07 1.29 -1.61 -0.12 -1.51 0.00 0.00 179.97 177.96 3dbl n MET 234 N -3.61 0.64 0.00 0.20 1.56 -0.33 -4.65 117.12 110.93 3dbl n MET 234 Ca -0.26 0.10 -0.00 0.00 -0.27 0.00 0.00 57.70 57.26 3dbl n MET 234 Cb 1.05 -1.71 -0.00 0.00 2.15 0.00 0.00 33.22 34.71 3dbl n MET 234 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3dbl n LEU 235 N -2.72 0.00 -0.04 -0.89 4.77 0.31 -4.77 117.00 113.66 3dbl n LEU 235 Ca -0.11 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.81 3dbl n LEU 235 Cb 0.80 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 3dbl n LEU 235 CO 0.43 -0.50 0.50 -0.61 -1.33 0.00 0.00 177.39 175.88 3dbl h GLN 236 N -0.00 -0.19 -0.77 3.23 4.15 -1.44 -2.96 115.11 117.13 3dbl h GLN 236 Ca 0.00 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.50 3dbl h GLN 236 Cb 0.00 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 27.64 3dbl h GLN 236 CO 0.00 -0.12 -0.46 1.87 -1.93 0.00 0.00 178.83 178.19 3dbl n TRP 237 N -3.79 -0.34 -0.20 3.99 -0.00 -0.48 -0.73 117.44 115.89 3dbl n TRP 237 Ca -0.02 0.97 0.11 0.00 -0.00 0.00 0.00 57.50 58.56 3dbl n TRP 237 Cb 0.15 -0.55 0.41 0.00 -0.00 0.00 0.00 31.31 31.32 3dbl n TRP 237 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 3dbl h PRO 238 N 0.00 0.60 0.21 5.87 0.11 -1.81 -2.23 132.00 134.74 3dbl h PRO 238 Ca 0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 3dbl h PRO 238 Cb 0.32 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3dbl h PRO 238 CO -0.73 0.40 -0.10 -0.22 -0.21 0.00 0.00 178.00 177.14 3dbl h LYS 239 N 0.62 -0.27 -1.97 1.05 3.64 -0.76 -3.35 116.57 115.53 3dbl h LYS 239 Ca 0.37 0.02 -0.72 0.00 -1.27 0.00 0.00 60.65 59.05 3dbl h LYS 239 Cb 0.58 0.06 -0.32 0.00 -0.41 0.00 0.00 32.23 32.14 3dbl h LYS 239 CO -0.14 0.12 0.48 -0.85 -2.27 0.00 0.00 179.45 176.79 3dbl n GLU 240 N -5.00 3.50 0.00 1.90 0.28 -0.58 -5.02 120.64 115.71 3dbl n GLU 240 Ca -0.08 -4.11 0.00 0.00 -0.16 0.00 0.00 57.16 52.80 3dbl n GLU 240 Cb 0.26 -2.30 0.00 0.00 1.43 0.00 0.00 31.44 30.83 3dbl n GLU 240 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3dbl n GLN 241 N -0.40 0.00 0.15 3.44 1.13 -0.85 -4.78 117.38 116.06 3dbl n GLN 241 Ca 0.47 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.55 3dbl n GLN 241 Cb 0.35 0.00 0.15 0.00 0.11 0.00 0.00 30.24 30.85 3dbl n GLN 241 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3dbl h PRO 242 N 0.00 0.00 -1.01 -1.09 0.13 -1.93 -3.33 132.00 124.77 3dbl h PRO 242 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 3dbl h PRO 242 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 3dbl h PRO 242 CO 0.00 0.53 -0.62 1.19 -0.23 0.00 0.00 178.00 178.88 3dbl n PHE 243 N -3.42 2.97 -0.07 1.56 3.01 -1.26 -5.02 117.46 115.22 3dbl n PHE 243 Ca 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 57.45 55.95 3dbl n PHE 243 Cb 0.66 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 3dbl n PHE 243 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dbl n GLY 244 N -0.66 -0.53 3.64 1.37 0.00 -1.25 -4.51 105.19 103.24 3dbl n GLY 244 Ca 0.44 -1.15 -0.52 0.00 0.00 0.00 0.00 46.02 44.80 3dbl n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dbl n GLU 245 N 1.59 1.44 0.00 1.61 1.02 -1.26 -0.99 120.64 124.06 3dbl n GLU 245 Ca 0.00 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 3dbl n GLU 245 Cb 0.00 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.21 3dbl n GLU 245 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbl n GLY 246 N 3.17 2.68 3.62 0.62 0.00 -1.26 -5.04 105.19 108.97 3dbl n GLY 246 Ca 0.20 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3dbl n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 247 N -2.65 3.51 0.39 1.61 1.01 -0.16 -4.98 120.40 119.14 3dbl s VAL 247 Ca 0.00 0.55 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 3dbl s VAL 247 Cb 0.00 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 3dbl s VAL 247 CO 0.00 -0.31 1.14 -2.84 0.00 0.00 0.00 175.10 173.09 3dbl s PRO 248 N 5.21 4.14 0.16 2.72 0.02 -1.26 -4.82 135.00 141.18 3dbl s PRO 248 Ca 0.78 1.77 -0.31 0.00 0.02 0.00 0.00 61.00 63.25 3dbl s PRO 248 Cb -0.25 -2.70 -0.11 0.00 0.02 0.00 0.00 34.50 31.45 3dbl s PRO 248 CO 0.32 -0.22 1.78 -1.17 -0.33 0.00 0.00 177.00 177.38 3dbl s LEU 249 N -2.41 4.39 -0.30 -5.54 2.96 -1.26 -4.97 118.68 111.55 3dbl s LEU 249 Ca 0.56 2.80 0.01 0.00 -0.22 0.00 0.00 54.13 57.27 3dbl s LEU 249 Cb -0.29 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 42.88 3dbl s LEU 249 CO 0.36 -0.99 -0.02 -0.62 -1.32 0.00 0.00 176.35 173.77 3dbl s ASP 250 N 2.06 4.73 0.66 3.68 2.15 -1.26 -4.98 116.67 123.70 3dbl s ASP 250 Ca 0.78 -1.49 0.33 0.00 0.43 0.00 0.00 52.55 52.60 3dbl s ASP 250 Cb -0.47 -1.65 1.80 0.00 -0.30 0.00 0.00 42.92 42.30 3dbl s ASP 250 CO 0.34 -0.27 2.02 1.23 -0.17 0.00 0.00 175.17 178.32 3dbl h GLY 251 N 7.86 0.00 -3.71 2.66 0.00 -1.94 -1.59 103.07 106.34 3dbl h GLY 251 Ca -0.17 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.62 3dbl h GLY 251 CO 0.51 0.00 0.53 1.22 0.00 0.00 0.00 176.54 178.81 3dbl n ASP 252 N -2.96 5.13 -3.87 0.19 8.00 -1.26 -4.78 116.55 116.99 3dbl n ASP 252 Ca -0.02 -3.71 -0.30 0.00 0.71 0.00 0.00 54.79 51.47 3dbl n ASP 252 Cb 0.32 -0.83 -0.14 0.00 -0.02 0.00 0.00 41.12 40.45 3dbl n ASP 252 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3dbl s ASP 253 N -1.84 4.20 0.61 -2.24 -1.08 -0.60 -4.99 116.67 110.74 3dbl s ASP 253 Ca 0.58 -2.54 0.20 0.00 -0.52 0.00 0.00 52.55 50.27 3dbl s ASP 253 Cb 0.48 -1.38 0.69 0.00 -1.46 0.00 0.00 42.92 41.25 3dbl s ASP 253 CO 0.04 -0.30 1.21 -2.65 0.52 0.00 0.00 175.17 173.99 3dbl n PRO 254 N 3.70 0.02 0.11 4.34 -0.02 -1.26 0.10 135.00 141.99 3dbl n PRO 254 Ca 0.05 0.99 -0.18 0.00 -2.02 0.00 0.00 63.50 62.33 3dbl n PRO 254 Cb 0.36 -2.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 3dbl n PRO 254 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dbl h GLU 255 N 0.00 0.34 0.22 -0.52 5.08 -1.94 -2.71 114.58 115.05 3dbl h GLU 255 Ca 0.37 -0.58 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3dbl h GLU 255 Cb 2.68 0.22 0.00 0.00 0.50 0.00 0.00 28.75 32.15 3dbl h GLU 255 CO -0.00 1.27 -0.10 0.45 -1.00 0.00 0.00 179.01 179.62 3dbl h HIS 256 N 0.09 -0.27 0.00 4.33 3.86 0.36 -2.03 115.15 121.49 3dbl h HIS 256 Ca -0.18 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.02 3dbl h HIS 256 Cb 2.03 0.09 -0.00 0.00 1.06 0.00 0.00 27.41 30.59 3dbl h HIS 256 CO 0.08 0.08 -0.02 0.82 0.86 0.00 0.00 177.93 179.75 3dbl h ILE 257 N -0.66 0.40 0.00 2.45 2.04 -1.61 0.10 117.51 120.23 3dbl h ILE 257 Ca -0.03 -0.08 -0.18 0.00 1.00 0.00 0.00 64.86 65.57 3dbl h ILE 257 Cb 0.47 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3dbl h ILE 257 CO 0.05 0.02 -0.86 -0.61 0.00 0.00 0.00 178.15 176.74 3dbl h GLN 258 N 0.00 0.00 0.12 2.37 5.75 -1.34 -1.80 115.11 120.21 3dbl h GLN 258 Ca -0.00 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.23 3dbl h GLN 258 Cb 0.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.61 3dbl h GLN 258 CO 0.00 0.84 -1.23 2.35 -2.65 0.00 0.00 178.83 178.14 3dbl h TRP 259 N 0.00 0.46 -0.20 3.99 7.01 -0.20 -2.77 115.95 124.24 3dbl h TRP 259 Ca -0.01 -0.34 -0.14 0.00 2.11 0.00 0.00 58.89 60.51 3dbl h TRP 259 Cb 1.66 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.70 3dbl h TRP 259 CO 0.00 1.26 -0.41 0.82 -2.79 0.00 0.00 178.44 177.32 3dbl h ILE 260 N 0.07 1.32 -0.60 2.65 2.04 -0.94 -2.44 117.51 119.61 3dbl h ILE 260 Ca -0.13 -1.64 0.10 0.00 1.00 0.00 0.00 64.86 64.19 3dbl h ILE 260 Cb 1.96 1.85 -0.08 0.00 -0.74 0.00 0.00 36.82 39.81 3dbl h ILE 260 CO 0.20 0.51 0.18 0.15 0.00 0.00 0.00 178.15 179.19 3dbl h PHE 261 N 0.33 0.31 0.27 1.37 3.57 -1.38 -0.37 116.94 121.04 3dbl h PHE 261 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3dbl h PHE 261 Cb 1.02 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 3dbl h PHE 261 CO 0.09 0.04 -0.32 0.37 -2.23 0.00 0.00 178.31 176.26 3dbl h GLN 262 N 0.34 -0.58 0.00 1.11 5.75 -1.30 -1.40 115.11 119.03 3dbl h GLN 262 Ca 0.31 0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.85 3dbl h GLN 262 Cb 0.42 0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 3dbl h GLN 262 CO -0.34 -0.39 -0.00 0.87 -2.65 0.00 0.00 178.83 176.32 3dbl h LYS 263 N -0.60 0.00 0.01 1.69 1.79 -1.24 -1.25 116.57 116.97 3dbl h LYS 263 Ca -0.03 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.20 3dbl h LYS 263 Cb 0.53 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3dbl h LYS 263 CO -0.07 0.00 -0.97 0.77 -1.08 0.00 0.00 179.45 178.10 3dbl h SER 264 N 0.00 0.58 0.28 0.86 0.02 -0.65 -1.78 113.55 112.86 3dbl h SER 264 Ca -0.00 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 3dbl h SER 264 Cb 0.01 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3dbl h SER 264 CO 0.00 1.28 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.64 3dbl h LEU 265 N 0.25 0.00 0.02 5.07 3.38 -0.13 0.11 115.31 124.00 3dbl h LEU 265 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dbl h LEU 265 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 3dbl h LEU 265 CO 0.17 0.26 -0.01 -0.33 0.09 0.00 0.00 178.44 178.62 3dbl h GLU 266 N 0.00 -0.03 -0.89 1.13 5.08 -1.30 -0.30 114.58 118.27 3dbl h GLU 266 Ca -0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 3dbl h GLU 266 Cb 0.46 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 3dbl h GLU 266 CO 0.03 -0.02 0.60 -0.09 -1.00 0.00 0.00 179.01 178.53 3dbl h ARG 267 N -0.05 0.34 -0.07 2.33 2.43 -1.33 0.18 114.38 118.22 3dbl h ARG 267 Ca -0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3dbl h ARG 267 Cb 0.02 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3dbl h ARG 267 CO 0.00 0.22 -0.06 0.00 -1.51 0.00 0.00 179.97 178.63 3dbl h ALA 268 N 1.61 0.10 -0.59 2.80 0.00 -0.85 -2.82 119.26 119.51 3dbl h ALA 268 Ca 0.46 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 3dbl h ALA 268 Cb 1.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3dbl h ALA 268 CO -0.16 -0.10 0.06 1.03 0.00 0.00 0.00 179.25 180.08 3dbl h SER 269 N -0.28 0.94 -0.39 0.00 0.87 0.17 0.19 113.55 115.06 3dbl h SER 269 Ca 0.01 -0.23 0.05 0.00 -1.23 0.00 0.00 61.79 60.40 3dbl h SER 269 Cb 0.56 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 3dbl h SER 269 CO 0.02 0.96 0.10 -0.61 -0.53 0.00 0.00 176.83 176.77 3dbl h GLN 270 N 0.92 0.24 -0.01 2.24 4.15 -0.71 -2.17 115.11 119.77 3dbl h GLN 270 Ca 0.18 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.59 3dbl h GLN 270 Cb 0.45 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.08 3dbl h GLN 270 CO 0.02 0.16 -0.08 0.66 -1.93 0.00 0.00 178.83 177.65 3dbl n TYR 271 N -5.06 0.00 -2.72 3.99 4.02 -1.07 -4.96 117.16 111.36 3dbl n TYR 271 Ca 0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.83 3dbl n TYR 271 Cb 0.16 -0.08 0.04 0.00 -0.02 0.00 0.00 39.34 39.44 3dbl n TYR 271 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dbl n ASN 272 N -0.52 -2.64 -4.38 7.72 3.02 0.05 -5.03 115.26 113.48 3dbl n ASN 272 Ca 0.17 -0.25 -0.37 0.00 -0.03 0.00 0.00 54.58 54.10 3dbl n ASN 272 Cb 0.29 -2.43 -0.13 0.00 -0.61 0.00 0.00 39.78 36.90 3dbl n ASN 272 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dbl s ILE 273 N -3.15 4.03 0.39 2.41 1.01 0.45 -5.01 121.20 121.34 3dbl s ILE 273 Ca 0.08 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 3dbl s ILE 273 Cb -0.04 -2.96 -0.10 0.00 0.01 0.00 0.00 42.46 39.37 3dbl s ILE 273 CO 0.31 0.24 0.86 -0.13 0.00 0.00 0.00 174.94 176.22 3dbl s ARG 274 N 1.55 4.11 0.00 2.79 0.52 -1.26 -4.55 118.95 122.10 3dbl s ARG 274 Ca 0.05 0.92 0.00 0.00 -0.52 0.00 0.00 55.73 56.18 3dbl s ARG 274 Cb -0.16 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.03 3dbl s ARG 274 CO 0.02 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.78 3dbl n GLY 275 N -0.61 1.09 3.65 -3.53 0.00 -1.26 -4.55 105.19 99.98 3dbl n GLY 275 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 3dbl n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 276 N -2.00 4.51 0.32 1.61 1.01 -1.26 -4.92 120.40 119.68 3dbl s VAL 276 Ca 0.00 1.77 0.06 0.00 0.00 0.00 0.00 61.98 63.81 3dbl s VAL 276 Cb 0.00 -4.34 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 3dbl s VAL 276 CO 0.00 -0.37 -0.01 0.28 0.00 0.00 0.00 175.10 175.01 3dbl s THR 277 N 3.57 1.58 0.23 3.92 -1.32 -1.26 -5.01 115.64 117.35 3dbl s THR 277 Ca 0.47 -2.06 -0.02 0.00 -1.21 0.00 0.00 61.69 58.87 3dbl s THR 277 Cb -0.14 -2.69 0.01 0.00 -1.51 0.00 0.00 72.50 68.17 3dbl s THR 277 CO 0.13 -0.13 1.62 0.22 -2.21 0.00 0.00 174.62 174.25 3dbl h TYR 278 N 2.11 0.70 -0.50 9.09 3.20 -1.96 -2.68 116.97 126.92 3dbl h TYR 278 Ca -0.41 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.26 3dbl h TYR 278 Cb 1.24 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 3dbl h TYR 278 CO 0.66 0.87 0.24 -0.09 -1.64 0.00 0.00 178.16 178.20 3dbl h ARG 279 N 0.50 0.72 -0.18 1.82 2.43 -1.99 -0.73 114.38 116.96 3dbl h ARG 279 Ca 0.05 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 3dbl h ARG 279 Cb 0.84 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3dbl h ARG 279 CO 0.07 0.60 -0.17 1.25 -1.51 0.00 0.00 179.97 180.21 3dbl h LEU 280 N 0.66 0.28 -0.22 3.80 5.85 -1.90 -1.54 115.31 122.25 3dbl h LEU 280 Ca 0.17 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 3dbl h LEU 280 Cb 0.11 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3dbl h LEU 280 CO -0.02 0.47 -0.06 0.74 -0.34 0.00 0.00 178.44 179.23 3dbl h THR 281 N 0.27 1.29 -0.11 1.05 2.02 -1.08 -1.43 112.91 114.92 3dbl h THR 281 Ca 0.05 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.19 3dbl h THR 281 Cb 0.46 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 3dbl h THR 281 CO 0.03 0.32 -0.25 1.56 0.37 0.00 0.00 175.52 177.55 3dbl h GLN 282 N 0.16 -0.23 -0.90 6.66 1.08 -0.55 -2.17 115.11 119.16 3dbl h GLN 282 Ca 0.06 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.33 3dbl h GLN 282 Cb 0.52 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.94 3dbl h GLN 282 CO 0.02 -0.15 0.57 0.78 -0.95 0.00 0.00 178.83 179.10 3dbl h GLY 283 N -0.24 1.36 1.03 3.46 0.00 -1.28 -1.19 103.07 106.21 3dbl h GLY 283 Ca 0.02 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 3dbl h GLY 283 CO -0.23 0.29 0.09 -2.08 0.00 0.00 0.00 176.54 174.61 3dbl h VAL 284 N 1.03 1.26 0.49 4.60 2.07 -1.11 0.81 116.25 125.39 3dbl h VAL 284 Ca 0.39 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 3dbl h VAL 284 Cb 0.16 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3dbl h VAL 284 CO -0.17 0.36 -0.23 0.58 0.02 0.00 0.00 177.57 178.13 3dbl h VAL 285 N 0.88 0.00 0.00 2.57 2.07 -1.16 -3.24 116.25 117.37 3dbl h VAL 285 Ca 0.18 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.18 3dbl h VAL 285 Cb 0.43 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 3dbl h VAL 285 CO 0.01 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.89 3dbl n LYS 286 N -5.19 0.79 -4.00 1.57 5.02 -0.47 -4.89 118.16 111.00 3dbl n LYS 286 Ca -0.08 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.94 3dbl n LYS 286 Cb 0.26 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 3dbl n LYS 286 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dbl n ARG 287 N -0.91 -3.13 -1.79 1.97 3.00 0.20 -4.86 116.66 111.14 3dbl n ARG 287 Ca 0.15 0.38 -0.38 0.00 -0.01 0.00 0.00 57.85 57.99 3dbl n ARG 287 Cb 0.07 -4.51 0.04 0.00 0.00 0.00 0.00 32.46 28.06 3dbl n ARG 287 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3dbl s ILE 288 N -3.94 2.08 -0.21 0.55 1.01 -0.73 -5.03 121.20 114.93 3dbl s ILE 288 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.78 3dbl s ILE 288 Cb -0.03 -3.03 0.03 0.00 0.01 0.00 0.00 42.46 39.44 3dbl s ILE 288 CO 0.90 -0.00 -0.16 -0.63 0.00 0.00 0.00 174.94 175.04 3dbl s ILE 289 N -1.30 2.18 0.30 2.92 1.01 -1.26 -5.00 121.20 120.05 3dbl s ILE 289 Ca 0.71 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 3dbl s ILE 289 Cb -0.40 -2.02 -0.13 0.00 0.01 0.00 0.00 42.46 39.91 3dbl s ILE 289 CO 0.48 0.37 1.22 -2.65 0.00 0.00 0.00 174.94 174.37 3dbl n PRO 290 N 4.58 1.84 -3.81 2.79 -0.02 -1.26 -4.84 135.00 134.28 3dbl n PRO 290 Ca -0.19 0.65 -0.12 0.00 -2.02 0.00 0.00 63.50 61.81 3dbl n PRO 290 Cb 0.48 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 3dbl n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dbl s ALA 291 N -0.84 -0.56 0.04 3.55 0.00 -1.26 -0.58 121.76 122.10 3dbl s ALA 291 Ca 0.60 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 3dbl s ALA 291 Cb -0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 3dbl s ALA 291 CO 0.59 -0.17 -0.03 0.14 0.00 0.00 0.00 175.76 176.29 3dbl s VAL 292 N -0.59 0.17 0.16 0.00 -7.23 -1.26 -5.00 120.40 106.64 3dbl s VAL 292 Ca -0.07 -1.39 -0.15 0.00 -1.81 0.00 0.00 61.98 58.56 3dbl s VAL 292 Cb -0.04 -0.94 0.03 0.00 0.56 0.00 0.00 36.38 36.00 3dbl s VAL 292 CO 0.01 -0.77 1.81 0.00 -0.31 0.00 0.00 175.10 175.85 3dbl h ALA 293 N 3.84 0.56 -0.71 1.32 0.00 -1.86 -3.23 119.26 119.18 3dbl h ALA 293 Ca -0.33 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.72 3dbl h ALA 293 Cb 1.17 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 3dbl h ALA 293 CO 0.54 -0.03 0.03 0.66 0.00 0.00 0.00 179.25 180.46 3dbl h SER 294 N 0.56 -0.26 0.19 0.00 4.64 -1.96 -1.53 113.55 115.19 3dbl h SER 294 Ca 0.17 0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 3dbl h SER 294 Cb -0.03 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3dbl h SER 294 CO -0.06 -0.14 -0.09 0.74 -0.87 0.00 0.00 176.83 176.41 3dbl h THR 295 N 0.13 0.91 -0.86 2.95 2.02 -1.87 -2.21 112.91 113.99 3dbl h THR 295 Ca 0.38 -0.64 0.18 0.00 0.77 0.00 0.00 66.41 67.10 3dbl h THR 295 Cb 0.66 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 3dbl h THR 295 CO -0.59 0.14 0.57 0.78 0.37 0.00 0.00 175.52 176.79 3dbl h ASN 296 N -0.58 0.42 -0.47 4.18 2.35 -1.54 0.54 115.58 120.47 3dbl h ASN 296 Ca -0.03 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 3dbl h ASN 296 Cb 0.43 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 3dbl h ASN 296 CO 0.04 0.19 -0.10 0.00 -1.65 0.00 0.00 177.43 175.91 3dbl h ALA 297 N 1.62 0.86 0.19 -0.83 0.00 -1.04 -0.81 119.26 119.23 3dbl h ALA 297 Ca 0.44 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3dbl h ALA 297 Cb 1.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3dbl h ALA 297 CO -0.16 0.65 -0.09 0.28 0.00 0.00 0.00 179.25 179.93 3dbl h VAL 298 N 0.85 0.92 -0.69 0.00 2.07 -0.30 -2.45 116.25 116.65 3dbl h VAL 298 Ca 0.14 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 3dbl h VAL 298 Cb 0.64 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 3dbl h VAL 298 CO 0.04 0.16 0.32 0.40 0.02 0.00 0.00 177.57 178.51 3dbl h ILE 299 N -0.62 1.23 -0.28 4.57 1.08 -1.30 -2.16 117.51 120.03 3dbl h ILE 299 Ca -0.03 -0.67 -0.04 0.00 -0.39 0.00 0.00 64.86 63.74 3dbl h ILE 299 Cb 0.45 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 3dbl h ILE 299 CO 0.04 0.27 -0.01 0.00 -0.69 0.00 0.00 178.15 177.77 3dbl h ALA 300 N 1.15 1.48 0.69 1.87 0.00 -1.20 -1.13 119.26 122.11 3dbl h ALA 300 Ca 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dbl h ALA 300 Cb 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dbl h ALA 300 CO -0.03 0.37 -0.33 0.00 0.00 0.00 0.00 179.25 179.26 3dbl h ALA 301 N 1.60 -0.93 -0.62 0.00 0.00 -1.03 0.13 119.26 118.42 3dbl h ALA 301 Ca 0.09 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 54.91 3dbl h ALA 301 Cb 0.28 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 3dbl h ALA 301 CO 0.01 -0.92 0.03 0.28 0.00 0.00 0.00 179.25 178.65 3dbl h VAL 302 N -1.12 0.52 0.23 0.00 2.07 -1.17 0.17 116.25 116.95 3dbl h VAL 302 Ca -0.09 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3dbl h VAL 302 Cb 0.74 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3dbl h VAL 302 CO 0.16 0.03 -0.11 0.00 0.02 0.00 0.00 177.57 177.66 3dbl h ALA 304 N 0.31 1.68 -0.39 0.00 0.00 0.01 0.43 119.26 121.30 3dbl h ALA 304 Ca -0.03 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3dbl h ALA 304 Cb 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3dbl h ALA 304 CO 0.05 -0.01 0.24 1.15 0.00 0.00 0.00 179.25 180.69 3dbl h THR 305 N 0.80 1.08 0.00 0.00 2.02 -0.32 -1.38 112.91 115.10 3dbl h THR 305 Ca 0.54 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.52 3dbl h THR 305 Cb 0.80 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3dbl h THR 305 CO -0.32 0.09 -0.16 -0.33 0.37 0.00 0.00 175.52 175.16 3dbl h GLU 306 N 0.50 0.00 -0.13 6.66 4.39 -0.43 -1.77 114.58 123.81 3dbl h GLU 306 Ca 0.15 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.64 3dbl h GLU 306 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3dbl h GLU 306 CO -0.05 0.16 -0.76 0.28 -1.16 0.00 0.00 179.01 177.49 3dbl h VAL 307 N 0.00 1.32 -0.46 3.13 2.07 -0.42 -0.87 116.25 121.02 3dbl h VAL 307 Ca -0.00 -2.03 -0.05 0.00 0.82 0.00 0.00 66.70 65.43 3dbl h VAL 307 Cb 0.51 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 3dbl h VAL 307 CO 0.02 0.63 0.07 0.15 0.02 0.00 0.00 177.57 178.47 3dbl h PHE 308 N 0.44 0.81 0.74 1.57 3.57 -0.68 -1.58 116.94 121.80 3dbl h PHE 308 Ca -0.04 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.31 3dbl h PHE 308 Cb 1.37 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.89 3dbl h PHE 308 CO 0.07 0.76 -0.35 0.87 -2.23 0.00 0.00 178.31 177.42 3dbl h LYS 309 N 0.62 -0.95 -0.89 1.11 1.57 -1.29 -2.14 116.57 114.59 3dbl h LYS 309 Ca 0.14 0.07 0.17 0.00 -1.87 0.00 0.00 60.65 59.15 3dbl h LYS 309 Cb 0.39 0.22 -0.10 0.00 0.08 0.00 0.00 32.23 32.81 3dbl h LYS 309 CO 0.01 -0.61 0.48 0.82 -0.57 0.00 0.00 179.45 179.57 3dbl h ILE 310 N -1.11 0.69 0.00 1.86 2.04 -1.15 0.98 117.51 120.82 3dbl h ILE 310 Ca -0.10 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 3dbl h ILE 310 Cb 0.78 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3dbl h ILE 310 CO 0.17 0.12 -0.11 0.00 0.00 0.00 0.00 178.15 178.32 3dbl h ALA 311 N 1.60 0.99 0.00 1.87 0.00 -1.21 -3.35 119.26 119.15 3dbl h ALA 311 Ca 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3dbl h ALA 311 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3dbl h ALA 311 CO -0.39 0.14 -0.08 0.25 0.00 0.00 0.00 179.25 179.18 3dbl n THR 312 N -3.21 0.00 -1.14 0.00 -2.24 -0.60 -4.99 114.28 102.10 3dbl n THR 312 Ca 0.01 -0.37 -0.05 0.00 -2.27 0.00 0.00 64.05 61.37 3dbl n THR 312 Cb 0.42 0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 69.58 3dbl n THR 312 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dbl n SER 313 N -0.86 -5.31 0.19 3.42 7.64 0.33 -4.80 113.62 114.23 3dbl n SER 313 Ca 0.00 0.12 0.17 0.00 1.01 0.00 0.00 58.87 60.16 3dbl n SER 313 Cb 0.00 -3.22 0.80 0.00 -1.01 0.00 0.00 64.21 60.78 3dbl n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbl h ALA 314 N 0.00 1.90 -2.92 -0.43 0.00 -1.84 -2.86 119.26 113.11 3dbl h ALA 314 Ca -0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3dbl h ALA 314 Cb 0.89 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 3dbl h ALA 314 CO 0.14 -0.30 -0.01 0.71 0.00 0.00 0.00 179.25 179.80 3dbl s TYR 315 N -4.73 0.48 -0.26 0.00 1.51 -1.26 -4.24 117.35 108.85 3dbl s TYR 315 Ca -0.05 -0.89 -0.24 0.00 -1.01 0.00 0.00 57.07 54.88 3dbl s TYR 315 Cb 0.16 0.32 -0.01 0.00 -0.11 0.00 0.00 41.96 42.33 3dbl s TYR 315 CO 0.58 -1.22 0.81 0.96 -1.11 0.00 0.00 175.55 175.57 3dbl s ILE 316 N -3.23 4.84 0.73 2.71 -5.25 -1.25 -4.52 121.20 115.23 3dbl s ILE 316 Ca 0.22 1.46 -0.16 0.00 -0.99 0.00 0.00 60.65 61.19 3dbl s ILE 316 Cb -0.02 -4.11 -0.00 0.00 2.95 0.00 0.00 42.46 41.28 3dbl s ILE 316 CO 0.13 -0.10 0.87 -0.81 -1.79 0.00 0.00 174.94 173.24 3dbl n PRO 317 N 6.02 0.43 -1.69 0.37 -0.04 -1.26 -4.87 135.00 133.97 3dbl n PRO 317 Ca 0.05 0.20 -0.43 0.00 -0.04 0.00 0.00 63.50 63.28 3dbl n PRO 317 Cb 0.48 -2.13 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 3dbl n PRO 317 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3dbl n LEU 318 N -1.41 3.90 -4.61 1.53 7.94 -1.26 -4.89 117.00 118.19 3dbl n LEU 318 Ca 0.12 1.00 -0.43 0.00 -1.11 0.00 0.00 56.01 55.59 3dbl n LEU 318 Cb 0.50 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 3dbl n LEU 318 CO 0.49 0.11 1.07 0.21 -1.11 0.00 0.00 177.39 178.17 3dbl s ASN 319 N 2.55 6.63 1.76 1.96 3.04 -1.26 -4.63 114.94 124.99 3dbl s ASN 319 Ca 0.82 0.74 0.00 0.00 0.04 0.00 0.00 52.86 54.46 3dbl s ASN 319 Cb -0.52 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 36.65 3dbl s ASN 319 CO 0.38 -1.20 0.00 0.59 -3.04 0.00 0.00 177.10 173.83 3dbl n ASN 320 N 7.85 0.00 -4.90 -4.21 5.03 -1.26 -4.22 115.26 113.56 3dbl n ASN 320 Ca 0.13 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.30 3dbl n ASN 320 Cb 0.48 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.22 3dbl n ASN 320 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3dbl s TYR 321 N 0.00 3.50 -0.22 3.10 1.51 -0.38 -2.45 117.35 122.41 3dbl s TYR 321 Ca 0.00 0.81 -0.07 0.00 -1.01 0.00 0.00 57.07 56.80 3dbl s TYR 321 Cb 0.00 -2.26 0.10 0.00 -0.11 0.00 0.00 41.96 39.68 3dbl s TYR 321 CO 0.00 -0.04 0.46 -1.17 -1.11 0.00 0.00 175.55 173.69 3dbl s LEU 322 N -3.99 -0.74 0.05 -1.29 0.20 -0.90 -2.72 118.68 109.28 3dbl s LEU 322 Ca 0.47 1.10 0.03 0.00 0.69 0.00 0.00 54.13 56.42 3dbl s LEU 322 Cb -0.10 1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 47.15 3dbl s LEU 322 CO 0.34 -0.23 0.03 0.68 -0.29 0.00 0.00 176.35 176.88 3dbl s VAL 323 N 2.67 4.27 0.02 1.68 -7.23 0.00 -1.84 120.40 119.97 3dbl s VAL 323 Ca -0.02 -0.74 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 3dbl s VAL 323 Cb -0.12 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.81 3dbl s VAL 323 CO -0.14 0.23 -0.08 0.12 -0.31 0.00 0.00 175.10 174.92 3dbl s PHE 324 N -1.24 0.69 -0.13 2.82 5.36 0.10 -1.07 117.98 124.50 3dbl s PHE 324 Ca 0.24 -0.31 -0.07 0.00 -0.96 0.00 0.00 56.93 55.84 3dbl s PHE 324 Cb -0.12 -0.42 0.05 0.00 -0.34 0.00 0.00 43.02 42.19 3dbl s PHE 324 CO 0.16 -0.03 0.32 1.21 -1.46 0.00 0.00 175.22 175.41 3dbl s ASN 325 N -0.90 -0.32 -0.15 6.13 3.04 0.24 -2.30 114.94 120.69 3dbl s ASN 325 Ca -0.03 0.69 0.16 0.00 0.04 0.00 0.00 52.86 53.72 3dbl s ASN 325 Cb -0.06 0.60 -0.24 0.00 -1.54 0.00 0.00 41.25 40.00 3dbl s ASN 325 CO 0.00 -0.18 0.27 0.47 -3.04 0.00 0.00 177.10 174.62 3dbl n ASP 326 N 4.36 0.30 -0.37 -4.21 8.00 0.01 -1.90 116.55 122.74 3dbl n ASP 326 Ca -0.23 0.14 -0.10 0.00 0.71 0.00 0.00 54.79 55.32 3dbl n ASP 326 Cb 0.53 0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 42.19 3dbl n ASP 326 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3dbl h VAL 327 N 0.00 0.00 -2.48 2.53 -1.51 -1.97 -3.16 116.25 109.66 3dbl h VAL 327 Ca -0.46 0.00 -0.71 0.00 -1.23 0.00 0.00 66.70 64.30 3dbl h VAL 327 Cb 2.16 0.00 -0.34 0.00 -2.13 0.00 0.00 31.29 30.98 3dbl h VAL 327 CO 0.05 0.00 0.21 -0.67 -1.23 0.00 0.00 177.57 175.92 3dbl n ASP 328 N -4.97 5.53 -0.02 4.19 -0.08 -1.26 -5.00 116.55 114.94 3dbl n ASP 328 Ca 0.02 -3.52 0.00 0.00 -1.51 0.00 0.00 54.79 49.78 3dbl n ASP 328 Cb 0.23 -0.96 -0.00 0.00 2.34 0.00 0.00 41.12 42.72 3dbl n ASP 328 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dbl n GLY 329 N 0.67 -2.29 3.75 0.27 0.00 -1.19 -4.85 105.19 101.55 3dbl n GLY 329 Ca 0.32 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 3dbl n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 330 N -4.55 4.60 -0.12 0.99 1.02 -1.26 -4.43 118.68 114.93 3dbl s LEU 330 Ca 0.00 2.09 -0.09 0.00 0.02 0.00 0.00 54.13 56.15 3dbl s LEU 330 Cb 0.00 -3.62 0.04 0.00 0.02 0.00 0.00 46.19 42.63 3dbl s LEU 330 CO 0.00 0.01 0.31 -0.47 0.02 0.00 0.00 176.35 176.21 3dbl s TYR 331 N -1.09 -0.38 0.04 0.29 5.04 -0.80 -5.02 117.35 115.43 3dbl s TYR 331 Ca 0.43 0.90 -0.00 0.00 -2.44 0.00 0.00 57.07 55.96 3dbl s TYR 331 Cb -0.29 0.12 -0.03 0.00 0.35 0.00 0.00 41.96 42.12 3dbl s TYR 331 CO 0.36 -0.22 -0.04 0.95 -1.34 0.00 0.00 175.55 175.26 3dbl s THR 332 N 0.72 0.24 -0.01 4.34 -4.23 -1.26 -0.59 115.64 114.85 3dbl s THR 332 Ca -0.05 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 3dbl s THR 332 Cb -0.06 -0.92 0.01 0.00 1.34 0.00 0.00 72.50 72.88 3dbl s THR 332 CO -0.05 -0.72 0.00 -0.47 -0.54 0.00 0.00 174.62 172.84 3dbl s TYR 333 N -2.62 0.14 0.05 3.99 5.04 -0.23 -4.96 117.35 118.76 3dbl s TYR 333 Ca -0.04 0.03 0.09 0.00 -2.44 0.00 0.00 57.07 54.71 3dbl s TYR 333 Cb -0.01 -0.20 -0.03 0.00 0.35 0.00 0.00 41.96 42.06 3dbl s TYR 333 CO -0.05 -0.06 -0.25 0.99 -1.34 0.00 0.00 175.55 174.84 3dbl s THR 334 N 0.54 2.25 0.00 4.34 2.01 -1.26 -0.82 115.64 122.70 3dbl s THR 334 Ca -0.05 -1.41 -0.28 0.00 0.31 0.00 0.00 61.69 60.26 3dbl s THR 334 Cb -0.07 -1.90 0.10 0.00 0.01 0.00 0.00 72.50 70.64 3dbl s THR 334 CO -0.01 0.33 0.86 0.72 -0.69 0.00 0.00 174.62 175.83 3dbl s PHE 335 N -0.85 -0.37 -0.61 4.92 -0.12 -1.10 -5.01 117.98 114.83 3dbl s PHE 335 Ca 0.12 0.25 -0.16 0.00 -0.05 0.00 0.00 56.93 57.10 3dbl s PHE 335 Cb -0.10 0.54 0.15 0.00 -0.63 0.00 0.00 43.02 42.97 3dbl s PHE 335 CO 0.03 -0.56 0.57 -2.00 -0.05 0.00 0.00 175.22 173.20 3dbl s GLU 336 N -3.07 3.14 -0.03 1.99 2.12 -1.26 -1.25 118.70 120.34 3dbl s GLU 336 Ca 0.04 -1.88 -0.30 0.00 0.36 0.00 0.00 54.97 53.20 3dbl s GLU 336 Cb -0.01 -4.33 -0.07 0.00 0.26 0.00 0.00 34.13 29.98 3dbl s GLU 336 CO -0.09 -1.33 1.90 0.00 -0.54 0.00 0.00 175.26 175.20 3dbl s ALA 337 N 1.29 3.49 0.35 6.30 0.00 -1.26 -4.95 121.76 126.98 3dbl s ALA 337 Ca 0.07 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 52.87 3dbl s ALA 337 Cb -0.25 -3.85 -0.11 0.00 0.00 0.00 0.00 23.12 18.92 3dbl s ALA 337 CO 0.00 -1.67 1.41 -1.21 0.00 0.00 0.00 175.76 174.29 3dbl s GLU 338 N 4.56 4.22 -0.29 0.00 0.41 -1.26 -4.22 118.70 122.13 3dbl s GLU 338 Ca 0.85 2.41 -0.27 0.00 -0.41 0.00 0.00 54.97 57.55 3dbl s GLU 338 Cb -0.38 -3.02 0.01 0.00 -1.78 0.00 0.00 34.13 28.95 3dbl s GLU 338 CO 0.37 -0.38 0.94 0.50 -0.49 0.00 0.00 175.26 176.21 3dbl s ARG 339 N -1.86 4.09 0.21 1.61 3.52 -1.26 -4.83 118.95 120.43 3dbl s ARG 339 Ca 0.52 0.96 -0.32 0.00 -0.13 0.00 0.00 55.73 56.75 3dbl s ARG 339 Cb -0.43 -3.70 -0.12 0.00 -1.56 0.00 0.00 34.95 29.13 3dbl s ARG 339 CO 0.58 -0.73 1.71 1.63 -0.81 0.00 0.00 175.30 177.68 3dbl n LYS 340 N 6.44 2.75 0.00 5.12 5.02 -1.26 -4.87 118.16 131.35 3dbl n LYS 340 Ca 0.08 0.99 0.12 0.00 -2.02 0.00 0.00 58.31 57.49 3dbl n LYS 340 Cb 0.47 -2.83 0.56 0.00 -0.02 0.00 0.00 35.03 33.21 3dbl n LYS 340 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbl n GLU 341 N 3.84 0.07 -1.32 1.97 1.02 -1.26 -3.00 120.64 121.95 3dbl n GLU 341 Ca 0.16 0.06 -0.06 0.00 -0.02 0.00 0.00 57.16 57.30 3dbl n GLU 341 Cb 0.35 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.38 3dbl n GLU 341 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3dbl n ASN 342 N -1.46 2.86 -4.70 1.62 2.04 -1.26 -4.88 115.26 109.49 3dbl n ASN 342 Ca 0.07 -3.61 -0.42 0.00 -0.44 0.00 0.00 54.58 50.18 3dbl n ASN 342 Cb 0.28 -0.44 -0.03 0.00 -2.53 0.00 0.00 39.78 37.06 3dbl n ASN 342 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dbl h PRO 344 N 7.74 0.19 0.00 0.00 0.11 -1.90 -2.28 132.00 135.85 3dbl h PRO 344 Ca -0.43 -0.01 -0.37 0.00 0.11 0.00 0.00 66.00 65.30 3dbl h PRO 344 Cb 1.20 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 3dbl h PRO 344 CO 0.92 0.12 -2.21 0.00 -0.21 0.00 0.00 178.00 176.62 3dbl n ALA 345 N -2.62 1.27 1.10 -0.75 0.00 -1.26 -4.74 120.51 113.50 3dbl n ALA 345 Ca 0.20 -1.00 0.12 0.00 0.00 0.00 0.00 53.44 52.77 3dbl n ALA 345 Cb 0.89 0.14 0.22 0.00 0.00 0.00 0.00 19.45 20.70 3dbl n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbl s SER 347 N -2.73 6.90 0.28 0.00 0.15 -0.86 -4.75 113.70 112.69 3dbl s SER 347 Ca 0.17 1.12 0.01 0.00 0.70 0.00 0.00 55.95 57.95 3dbl s SER 347 Cb 0.18 -2.46 0.54 0.00 -1.71 0.00 0.00 66.02 62.57 3dbl s SER 347 CO 0.63 -0.52 1.85 -0.61 1.20 0.00 0.00 173.24 175.80 3dbl h GLN 348 N 7.57 0.99 -5.82 5.44 4.15 -1.89 -3.42 115.11 122.13 3dbl h GLN 348 Ca -0.24 -0.06 -0.58 0.00 0.77 0.00 0.00 58.65 58.55 3dbl h GLN 348 Cb 1.10 -0.22 -0.07 0.00 0.21 0.00 0.00 27.48 28.49 3dbl h GLN 348 CO 0.88 0.66 0.02 -0.51 -1.93 0.00 0.00 178.83 177.95 3dbl s LEU 349 N -10.19 4.25 0.51 -2.39 1.43 -1.26 -5.04 118.68 105.99 3dbl s LEU 349 Ca -0.12 0.96 -0.20 0.00 -1.03 0.00 0.00 54.13 53.74 3dbl s LEU 349 Cb 0.22 -2.89 -0.11 0.00 0.03 0.00 0.00 46.19 43.43 3dbl s LEU 349 CO 0.81 -0.12 0.43 -2.65 0.23 0.00 0.00 176.35 175.05 3dbl n PRO 350 N 4.11 0.46 -1.75 1.29 -0.02 -1.26 -4.96 135.00 132.87 3dbl n PRO 350 Ca -0.03 0.17 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 3dbl n PRO 350 Cb 0.51 -1.53 0.14 0.00 -0.02 0.00 0.00 33.50 32.61 3dbl n PRO 350 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3dbl s GLN 351 N -1.74 1.10 -0.22 -0.52 0.74 -1.08 -4.74 119.66 113.20 3dbl s GLN 351 Ca 0.65 -0.02 0.00 0.00 0.05 0.00 0.00 55.36 56.05 3dbl s GLN 351 Cb -0.51 -1.86 0.06 0.00 1.10 0.00 0.00 33.01 31.79 3dbl s GLN 351 CO 0.57 -2.17 -0.05 -0.80 -0.55 0.00 0.00 175.29 172.29 3dbl s ASN 352 N -4.48 3.59 0.42 6.67 0.01 -1.26 0.06 114.94 119.94 3dbl s ASN 352 Ca 0.67 -1.04 -0.19 0.00 -0.71 0.00 0.00 52.86 51.59 3dbl s ASN 352 Cb -0.10 -1.11 -0.10 0.00 0.41 0.00 0.00 41.25 40.35 3dbl s ASN 352 CO 0.52 -0.22 0.90 -0.63 -1.51 0.00 0.00 177.10 176.16 3dbl s ILE 353 N 1.46 4.49 -0.39 0.60 -1.09 -0.94 -4.96 121.20 120.36 3dbl s ILE 353 Ca -0.04 1.29 0.03 0.00 -2.23 0.00 0.00 60.65 59.70 3dbl s ILE 353 Cb -0.18 -3.63 0.11 0.00 -1.58 0.00 0.00 42.46 37.19 3dbl s ILE 353 CO -0.07 -0.36 0.14 -1.10 -1.23 0.00 0.00 174.94 172.33 3dbl s GLN 354 N -3.30 1.39 0.05 2.79 -1.52 -1.26 -2.04 119.66 115.77 3dbl s GLN 354 Ca 0.59 -1.90 0.03 0.00 -1.95 0.00 0.00 55.36 52.14 3dbl s GLN 354 Cb -0.09 -2.80 -0.02 0.00 -0.22 0.00 0.00 33.01 29.87 3dbl s GLN 354 CO 0.17 -1.03 -0.11 -0.06 -0.25 0.00 0.00 175.29 174.02 3dbl s PHE 355 N 0.68 0.91 -0.06 0.91 2.99 -1.13 -4.98 117.98 117.29 3dbl s PHE 355 Ca 0.13 -0.44 -0.20 0.00 0.00 0.00 0.00 56.93 56.43 3dbl s PHE 355 Cb -0.21 -0.53 -0.05 0.00 0.00 0.00 0.00 43.02 42.23 3dbl s PHE 355 CO -0.08 -0.02 0.55 -1.54 -0.00 0.00 0.00 175.22 174.13 3dbl s SER 356 N -1.48 6.85 0.13 1.36 1.04 -1.25 -1.64 113.70 118.70 3dbl s SER 356 Ca -0.05 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.39 3dbl s SER 356 Cb -0.09 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.70 3dbl s SER 356 CO 0.01 0.04 0.59 -2.65 0.98 0.00 0.00 173.24 172.22 3dbl n PRO 357 N 3.21 0.01 0.01 4.02 -0.02 -1.26 0.87 135.00 141.83 3dbl n PRO 357 Ca -0.07 0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.51 3dbl n PRO 357 Cb 0.51 -2.10 -0.13 0.00 -0.02 0.00 0.00 33.50 31.76 3dbl n PRO 357 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dbl h SER 358 N 0.00 0.03 -2.01 2.55 4.64 -1.97 -2.91 113.55 113.88 3dbl h SER 358 Ca 0.00 -0.05 -0.64 0.00 -0.47 0.00 0.00 61.79 60.64 3dbl h SER 358 Cb 1.19 -0.01 0.10 0.00 -0.31 0.00 0.00 62.40 63.37 3dbl h SER 358 CO 0.00 1.04 0.08 0.00 -0.87 0.00 0.00 176.83 177.08 3dbl n ALA 359 N -2.50 -0.92 -2.04 5.18 0.00 0.25 -4.37 120.51 116.11 3dbl n ALA 359 Ca -0.11 0.43 -0.27 0.00 0.00 0.00 0.00 53.44 53.49 3dbl n ALA 359 Cb 1.01 -1.95 0.04 0.00 0.00 0.00 0.00 19.45 18.54 3dbl n ALA 359 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dbl s LYS 360 N -1.00 2.88 0.11 0.00 1.02 -1.26 0.00 119.74 121.49 3dbl s LYS 360 Ca 0.66 0.05 -0.21 0.00 0.02 0.00 0.00 55.97 56.49 3dbl s LYS 360 Cb -0.80 -2.23 -0.08 0.00 -0.52 0.00 0.00 37.83 34.19 3dbl s LYS 360 CO 0.56 -0.78 1.74 1.25 -0.92 0.00 0.00 175.35 177.21 3dbl h LEU 361 N -0.27 0.04 -0.85 3.17 5.85 -1.46 -0.42 115.31 121.38 3dbl h LEU 361 Ca -0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3dbl h LEU 361 Cb 1.26 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3dbl h LEU 361 CO 0.61 0.04 0.31 0.00 -0.34 0.00 0.00 178.44 179.07 3dbl n GLN 362 N -5.07 0.09 0.05 1.25 1.13 -0.93 0.84 117.38 114.74 3dbl n GLN 362 Ca -0.04 0.57 -0.10 0.00 -1.94 0.00 0.00 57.00 55.49 3dbl n GLN 362 Cb 0.06 -2.10 -0.13 0.00 0.11 0.00 0.00 30.24 28.18 3dbl n GLN 362 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3dbl h GLU 363 N 0.00 0.06 0.15 -1.09 4.81 -1.36 -2.58 114.58 114.57 3dbl h GLU 363 Ca 0.00 -0.11 -0.28 0.00 -0.13 0.00 0.00 59.36 58.84 3dbl h GLU 363 Cb 0.63 0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.06 3dbl h GLU 363 CO 0.00 0.94 -1.27 0.28 -0.73 0.00 0.00 179.01 178.22 3dbl h VAL 364 N 0.02 1.47 -0.67 0.32 2.07 0.44 -3.08 116.25 116.82 3dbl h VAL 364 Ca -0.11 -3.01 -0.01 0.00 0.82 0.00 0.00 66.70 64.39 3dbl h VAL 364 Cb 1.87 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 34.57 3dbl h VAL 364 CO 0.13 0.88 0.38 0.25 0.02 0.00 0.00 177.57 179.24 3dbl h LEU 365 N 0.09 0.82 -0.91 2.57 5.85 -1.32 -2.68 115.31 119.72 3dbl h LEU 365 Ca -0.15 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 3dbl h LEU 365 Cb 2.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.81 3dbl h LEU 365 CO 0.21 0.66 -0.20 0.44 -0.34 0.00 0.00 178.44 179.21 3dbl h ASP 366 N 0.91 0.57 -0.68 1.25 3.32 -1.51 -2.93 116.42 117.35 3dbl h ASP 366 Ca 0.24 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3dbl h ASP 366 Cb 0.01 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 3dbl h ASP 366 CO -0.04 0.77 0.39 0.22 -1.72 0.00 0.00 179.24 178.86 3dbl h TYR 367 N 0.51 0.91 0.00 4.55 3.20 -1.39 -0.51 116.97 124.24 3dbl h TYR 367 Ca 0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3dbl h TYR 367 Cb 0.63 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.61 3dbl h TYR 367 CO 0.02 0.63 0.00 1.28 -1.64 0.00 0.00 178.16 178.46 3dbl n LEU 368 N -4.53 0.63 -0.11 2.82 4.77 -1.06 -2.02 117.00 117.50 3dbl n LEU 368 Ca 0.05 0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 56.52 3dbl n LEU 368 Cb 0.07 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.54 3dbl n LEU 368 CO 0.37 -0.46 -1.21 0.41 -1.33 0.00 0.00 177.39 175.18 3dbl n THR 369 N -2.17 1.24 0.45 -5.08 -1.04 -0.88 -0.73 114.28 106.06 3dbl n THR 369 Ca 0.03 -0.47 0.11 0.00 -2.04 0.00 0.00 64.05 61.68 3dbl n THR 369 Cb 0.26 -1.27 -0.02 0.00 -1.82 0.00 0.00 70.33 67.49 3dbl n THR 369 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dbl n ASN 370 N -3.13 0.56 -4.69 8.00 3.02 -0.25 -4.14 115.26 114.63 3dbl n ASN 370 Ca -0.38 -0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 53.57 3dbl n ASN 370 Cb 0.91 0.97 -0.03 0.00 -0.61 0.00 0.00 39.78 41.02 3dbl n ASN 370 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3dbl s SER 371 N -4.12 6.49 0.39 6.41 0.15 -0.85 -4.86 113.70 117.31 3dbl s SER 371 Ca 0.02 2.66 0.13 0.00 0.70 0.00 0.00 55.95 59.46 3dbl s SER 371 Cb 0.14 -2.56 0.97 0.00 -1.71 0.00 0.00 66.02 62.85 3dbl s SER 371 CO 0.82 -0.96 1.88 0.00 1.20 0.00 0.00 173.24 176.18 3dbl h ALA 372 N 8.56 2.02 -0.00 5.45 0.00 -1.92 -0.18 119.26 133.20 3dbl h ALA 372 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3dbl h ALA 372 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dbl h ALA 372 CO 0.94 -0.27 -0.12 -1.13 0.00 0.00 0.00 179.25 178.67 3dbl n SER 373 N -4.53 0.16 -0.02 0.00 3.41 -1.26 -4.42 113.62 106.97 3dbl n SER 373 Ca 0.17 0.17 -0.03 0.00 -0.26 0.00 0.00 58.87 58.92 3dbl n SER 373 Cb 0.56 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 3dbl n SER 373 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dbl n LEU 374 N -1.43 0.96 -4.06 1.04 4.77 -0.66 -4.86 117.00 112.76 3dbl n LEU 374 Ca 0.08 0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 3dbl n LEU 374 Cb 0.32 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 3dbl n LEU 374 CO 0.28 0.19 -0.39 0.00 -1.33 0.00 0.00 177.39 176.14 3dbl n GLN 375 N -3.00 -0.90 -2.56 3.23 6.02 -0.17 -4.87 117.38 115.15 3dbl n GLN 375 Ca -0.06 0.07 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 3dbl n GLN 375 Cb 0.55 -2.99 -0.04 0.00 1.02 0.00 0.00 30.24 28.78 3dbl n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dbl s MET 376 N -6.81 4.17 -0.01 -1.09 -1.94 0.09 -4.98 119.30 108.74 3dbl s MET 376 Ca 0.03 1.50 -0.06 0.00 -1.71 0.00 0.00 55.69 55.45 3dbl s MET 376 Cb -0.02 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.25 3dbl s MET 376 CO 0.86 -0.13 0.61 -0.22 -0.01 0.00 0.00 175.02 176.13 3dbl h LYS 377 N 2.50 -0.22 -1.52 2.03 1.63 -1.89 -3.39 116.57 115.71 3dbl h LYS 377 Ca -0.48 0.01 -0.39 0.00 -0.85 0.00 0.00 60.65 58.94 3dbl h LYS 377 Cb 1.21 0.05 -0.28 0.00 -0.60 0.00 0.00 32.23 32.62 3dbl h LYS 377 CO 0.62 -0.15 -0.78 0.45 -3.45 0.00 0.00 179.45 176.15 3dbl n SER 378 N -3.05 -1.68 -4.74 4.20 2.88 -1.26 -5.02 113.62 104.96 3dbl n SER 378 Ca -0.03 -2.74 -0.31 0.00 -1.33 0.00 0.00 58.87 54.46 3dbl n SER 378 Cb 0.09 0.52 0.11 0.00 -0.75 0.00 0.00 64.21 64.17 3dbl n SER 378 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3dbl s PRO 379 N 0.19 1.97 -0.05 -1.46 0.04 -1.26 -4.56 135.00 129.87 3dbl s PRO 379 Ca 0.32 1.34 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 3dbl s PRO 379 Cb 0.08 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.79 3dbl s PRO 379 CO -0.14 -1.88 0.02 0.00 0.04 0.00 0.00 177.00 175.03 3dbl s ALA 380 N -2.71 0.50 -0.04 8.56 0.00 -0.71 -4.17 121.76 123.19 3dbl s ALA 380 Ca 0.64 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 3dbl s ALA 380 Cb -0.20 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 3dbl s ALA 380 CO 0.54 -0.39 0.10 0.42 0.00 0.00 0.00 175.76 176.44 3dbl s ILE 381 N 1.83 4.97 0.29 0.00 1.01 0.12 -1.96 121.20 127.46 3dbl s ILE 381 Ca 0.02 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.49 3dbl s ILE 381 Cb -0.12 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 3dbl s ILE 381 CO -0.04 0.44 0.28 0.42 0.00 0.00 0.00 174.94 176.04 3dbl s THR 382 N -1.14 0.00 0.05 2.92 -4.23 0.06 -1.55 115.64 111.75 3dbl s THR 382 Ca 0.21 -1.90 -0.28 0.00 -1.18 0.00 0.00 61.69 58.53 3dbl s THR 382 Cb -0.12 -2.51 0.10 0.00 1.34 0.00 0.00 72.50 71.31 3dbl s THR 382 CO 0.11 0.00 1.15 0.00 -0.54 0.00 0.00 174.62 175.33 3dbl s ALA 383 N -3.63 -1.99 -1.01 3.99 0.00 -0.70 -1.88 121.76 116.54 3dbl s ALA 383 Ca 0.38 0.49 -0.21 0.00 0.00 0.00 0.00 51.96 52.61 3dbl s ALA 383 Cb 0.03 0.46 0.08 0.00 0.00 0.00 0.00 23.12 23.70 3dbl s ALA 383 CO 0.21 -1.03 1.36 0.99 0.00 0.00 0.00 175.76 177.28 3dbl s THR 384 N -2.79 4.23 -0.22 0.00 2.01 -1.26 -0.48 115.64 117.13 3dbl s THR 384 Ca 0.13 -1.15 -0.05 0.00 0.31 0.00 0.00 61.69 60.93 3dbl s THR 384 Cb 0.02 -4.97 -0.19 0.00 0.01 0.00 0.00 72.50 67.37 3dbl s THR 384 CO -0.01 -1.79 -0.04 0.18 -0.69 0.00 0.00 174.62 172.26 3dbl n LEU 385 N 7.99 2.61 -3.11 4.42 4.77 -1.18 -4.82 117.00 127.69 3dbl n LEU 385 Ca 0.31 0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 56.19 3dbl n LEU 385 Cb 0.50 -0.96 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 3dbl n LEU 385 CO 0.61 0.80 -0.17 -0.62 -1.33 0.00 0.00 177.39 176.68 3dbl n GLU 386 N -3.59 0.83 0.00 3.23 1.02 -1.26 -4.96 120.64 115.91 3dbl n GLU 386 Ca -0.42 -3.01 0.00 0.00 -0.02 0.00 0.00 57.16 53.71 3dbl n GLU 386 Cb 0.96 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 3dbl n GLU 386 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbl n GLY 387 N 0.99 2.01 3.97 0.62 0.00 -1.26 -4.91 105.19 106.60 3dbl n GLY 387 Ca 0.20 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 3dbl n GLY 387 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbl s LYS 388 N 0.00 3.21 0.38 1.61 -2.85 -1.26 -5.03 119.74 115.81 3dbl s LYS 388 Ca 0.00 -0.71 -0.24 0.00 -1.00 0.00 0.00 55.97 54.02 3dbl s LYS 388 Cb 0.00 -2.73 -0.10 0.00 -2.06 0.00 0.00 37.83 32.94 3dbl s LYS 388 CO 0.00 0.04 0.98 -0.80 0.10 0.00 0.00 175.35 175.67 3dbl s ASN 389 N -4.13 6.99 0.08 0.03 0.01 -1.26 -3.08 114.94 113.58 3dbl s ASN 389 Ca 0.43 1.87 0.06 0.00 -0.71 0.00 0.00 52.86 54.51 3dbl s ASN 389 Cb -0.10 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 38.96 3dbl s ASN 389 CO 0.33 -0.32 -0.15 -0.60 -1.51 0.00 0.00 177.10 174.86 3dbl s ARG 390 N -2.56 0.89 -0.52 -0.60 3.52 0.37 -4.90 118.95 115.14 3dbl s ARG 390 Ca 0.57 -1.03 -0.24 0.00 -0.13 0.00 0.00 55.73 54.90 3dbl s ARG 390 Cb -0.17 -0.90 0.04 0.00 -1.56 0.00 0.00 34.95 32.36 3dbl s ARG 390 CO 0.22 0.20 0.91 0.99 -0.81 0.00 0.00 175.30 176.81 3dbl s THR 391 N -1.42 4.45 -0.02 4.11 2.01 -1.26 -1.73 115.64 121.78 3dbl s THR 391 Ca 0.01 0.35 -0.24 0.00 0.31 0.00 0.00 61.69 62.12 3dbl s THR 391 Cb -0.09 -4.49 -0.17 0.00 0.01 0.00 0.00 72.50 67.76 3dbl s THR 391 CO 0.03 -1.01 1.12 -0.07 -0.69 0.00 0.00 174.62 173.99 3dbl h LEU 392 N 10.77 -0.23 -7.26 4.42 4.07 -1.62 -3.46 115.31 122.00 3dbl h LEU 392 Ca -0.26 -0.28 -0.11 0.00 0.08 0.00 0.00 57.88 57.31 3dbl h LEU 392 Cb 1.08 0.06 -0.25 0.00 1.08 0.00 0.00 40.66 42.63 3dbl h LEU 392 CO 1.06 0.21 -0.24 -0.47 -1.08 0.00 0.00 178.44 177.93 3dbl s TYR 393 N -4.19 -0.53 -0.06 1.13 5.04 -0.95 -4.85 117.35 112.95 3dbl s TYR 393 Ca -0.14 1.22 -0.02 0.00 -2.44 0.00 0.00 57.07 55.69 3dbl s TYR 393 Cb 0.02 0.21 0.03 0.00 0.35 0.00 0.00 41.96 42.56 3dbl s TYR 393 CO 0.54 -0.27 0.05 -1.17 -1.34 0.00 0.00 175.55 173.36 3dbl s LEU 394 N 0.65 0.25 -0.02 6.97 2.96 -1.26 -0.70 118.68 127.53 3dbl s LEU 394 Ca -0.03 -0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 53.74 3dbl s LEU 394 Cb -0.05 -0.20 -0.32 0.00 0.50 0.00 0.00 46.19 46.11 3dbl s LEU 394 CO -0.04 -0.25 0.79 1.56 -1.32 0.00 0.00 176.35 177.08 3dbl h GLN 395 N 8.42 0.44 -0.83 1.98 1.08 -1.84 -3.29 115.11 121.07 3dbl h GLN 395 Ca -0.14 -0.76 0.10 0.00 -1.45 0.00 0.00 58.65 56.40 3dbl h GLN 395 Cb 1.12 0.28 -0.12 0.00 -0.05 0.00 0.00 27.48 28.72 3dbl h GLN 395 CO 0.18 1.36 -0.42 0.45 -0.95 0.00 0.00 178.83 179.46 3dbl n SER 396 N -3.63 -0.73 -4.44 1.46 2.88 -1.26 -4.32 113.62 103.58 3dbl n SER 396 Ca -0.22 1.47 -0.36 0.00 -1.33 0.00 0.00 58.87 58.43 3dbl n SER 396 Cb 1.09 -0.26 -0.13 0.00 -0.75 0.00 0.00 64.21 64.17 3dbl n SER 396 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3dbl s VAL 397 N -5.58 4.15 0.56 2.46 1.01 -1.26 -5.00 120.40 116.73 3dbl s VAL 397 Ca -0.11 -0.23 0.25 0.00 0.00 0.00 0.00 61.98 61.90 3dbl s VAL 397 Cb 0.13 -2.92 0.35 0.00 0.00 0.00 0.00 36.38 33.94 3dbl s VAL 397 CO 0.55 0.37 2.09 0.71 0.00 0.00 0.00 175.10 178.82 3dbl h THR 398 N 5.50 0.65 -0.20 3.92 1.35 -1.90 0.82 112.91 123.04 3dbl h THR 398 Ca -0.38 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.27 3dbl h THR 398 Cb 1.17 0.85 0.01 0.00 -1.73 0.00 0.00 68.15 68.45 3dbl h THR 398 CO 0.59 0.00 -0.69 0.77 -0.25 0.00 0.00 175.52 175.94 3dbl h SER 399 N 0.00 0.95 1.91 5.36 4.64 -1.95 -1.09 113.55 123.37 3dbl h SER 399 Ca 0.11 -0.60 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 3dbl h SER 399 Cb 0.51 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3dbl h SER 399 CO -0.00 1.39 -0.07 0.40 -0.87 0.00 0.00 176.83 177.68 3dbl h ILE 400 N 0.57 0.12 -0.04 0.95 2.04 -1.71 -3.21 117.51 116.23 3dbl h ILE 400 Ca -0.03 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 3dbl h ILE 400 Cb 1.31 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 3dbl h ILE 400 CO 0.15 0.07 -0.26 -0.08 0.00 0.00 0.00 178.15 178.02 3dbl h GLU 401 N 0.00 0.25 0.14 2.37 4.57 -0.71 -3.01 114.58 118.18 3dbl h GLU 401 Ca -0.00 -0.22 0.02 0.00 -1.18 0.00 0.00 59.36 57.98 3dbl h GLU 401 Cb 1.04 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 3dbl h GLU 401 CO 0.01 0.88 -0.27 0.93 -1.18 0.00 0.00 179.01 179.38 3dbl h GLU 402 N -0.30 -0.48 0.00 1.92 5.08 -1.25 0.22 114.58 119.77 3dbl h GLU 402 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3dbl h GLU 402 Cb 0.94 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3dbl h GLU 402 CO 0.05 -0.32 0.00 0.54 -1.00 0.00 0.00 179.01 178.29 3dbl n ARG 403 N -5.39 0.04 -0.01 2.33 1.74 -1.21 -2.84 116.66 111.32 3dbl n ARG 403 Ca -0.07 0.24 -0.00 0.00 -0.77 0.00 0.00 57.85 57.25 3dbl n ARG 403 Cb 0.30 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 3dbl n ARG 403 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dbl n THR 404 N -1.26 0.13 -0.26 0.55 -2.24 -0.16 -4.74 114.28 106.30 3dbl n THR 404 Ca 0.01 -0.10 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 3dbl n THR 404 Cb 0.02 -0.48 0.20 0.00 -2.10 0.00 0.00 70.33 67.97 3dbl n THR 404 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3dbl h ARG 405 N 0.00 0.41 -0.77 -0.78 2.43 -0.49 -0.86 114.38 114.33 3dbl h ARG 405 Ca -0.05 -0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.27 3dbl h ARG 405 Cb 0.83 -0.09 -0.13 0.00 -0.42 0.00 0.00 29.97 30.16 3dbl h ARG 405 CO 0.00 0.27 -0.01 -1.35 -1.51 0.00 0.00 179.97 177.37 3dbl h PRO 406 N 0.42 0.09 0.00 0.20 0.11 -1.85 0.68 132.00 131.64 3dbl h PRO 406 Ca 0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3dbl h PRO 406 Cb 0.68 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3dbl h PRO 406 CO -0.43 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 177.51 3dbl n ASN 407 N -5.36 0.00 0.14 -2.05 3.02 -0.33 -2.13 115.26 108.55 3dbl n ASN 407 Ca 0.14 0.15 0.03 0.00 -0.03 0.00 0.00 54.58 54.86 3dbl n ASN 407 Cb 0.48 -0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.46 3dbl n ASN 407 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3dbl h LEU 408 N 0.00 0.00 0.00 3.41 3.38 0.36 -3.24 115.31 119.22 3dbl h LEU 408 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbl h LEU 408 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dbl h LEU 408 CO 0.00 0.47 -0.71 -0.24 0.09 0.00 0.00 178.44 178.05 3dbl n SER 409 N -3.20 0.67 -4.81 -0.43 2.88 -0.90 -2.19 113.62 105.64 3dbl n SER 409 Ca 0.01 0.05 -0.33 0.00 -1.33 0.00 0.00 58.87 57.28 3dbl n SER 409 Cb 0.73 0.30 -0.00 0.00 -0.75 0.00 0.00 64.21 64.48 3dbl n SER 409 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3dbl s LYS 410 N -3.17 3.52 0.47 -1.46 1.02 -1.22 -4.86 119.74 114.03 3dbl s LYS 410 Ca 0.06 1.14 -0.03 0.00 0.02 0.00 0.00 55.97 57.15 3dbl s LYS 410 Cb 0.14 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.36 3dbl s LYS 410 CO 0.74 -0.64 0.74 0.95 -0.92 0.00 0.00 175.35 176.21 3dbl s THR 411 N -2.49 4.59 0.00 2.17 -4.23 -1.26 -1.86 115.64 112.57 3dbl s THR 411 Ca 0.62 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 3dbl s THR 411 Cb -0.14 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 69.96 3dbl s THR 411 CO 0.35 -0.64 0.50 0.18 -0.54 0.00 0.00 174.62 174.46 3dbl n LEU 412 N -2.18 0.00 -0.31 4.79 4.77 0.10 -0.40 117.00 123.77 3dbl n LEU 412 Ca 0.00 0.50 0.16 0.00 -0.03 0.00 0.00 56.01 56.65 3dbl n LEU 412 Cb 0.56 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 42.00 3dbl n LEU 412 CO 0.51 0.00 1.02 0.50 -1.33 0.00 0.00 177.39 178.10 3dbl h LYS 413 N 0.00 0.29 -0.80 3.23 3.11 -1.67 0.23 116.57 120.95 3dbl h LYS 413 Ca 0.00 -0.02 0.11 0.00 -2.81 0.00 0.00 60.65 57.93 3dbl h LYS 413 Cb 0.00 -0.07 -0.08 0.00 -1.00 0.00 0.00 32.23 31.09 3dbl h LYS 413 CO 0.00 0.19 0.43 1.49 -2.81 0.00 0.00 179.45 178.75 3dbl h GLU 414 N 0.30 0.66 -1.04 1.90 4.81 -1.72 -1.13 114.58 118.37 3dbl h GLU 414 Ca 0.61 -0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.51 3dbl h GLU 414 Cb 1.27 -0.15 -0.17 0.00 0.63 0.00 0.00 28.75 30.33 3dbl h GLU 414 CO -0.61 0.44 0.38 1.47 -0.73 0.00 0.00 179.01 179.95 3dbl n LEU 415 N -4.82 5.21 0.00 1.64 -0.00 0.77 -4.86 117.00 114.94 3dbl n LEU 415 Ca 0.14 -2.73 0.00 0.00 -0.00 0.00 0.00 56.01 53.42 3dbl n LEU 415 Cb 0.33 -0.72 0.00 0.00 -0.00 0.00 0.00 43.42 43.03 3dbl n LEU 415 CO 0.24 0.84 0.00 0.61 -0.00 0.00 0.00 177.39 179.09 3dbl n GLY 416 N -0.36 0.66 3.55 1.47 0.00 -0.43 -4.97 105.19 105.11 3dbl n GLY 416 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 3dbl n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 417 N 0.00 3.29 0.00 0.99 1.43 -1.01 -4.96 118.68 118.42 3dbl s LEU 417 Ca 0.00 0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 3dbl s LEU 417 Cb 0.00 -2.53 0.25 0.00 0.03 0.00 0.00 46.19 43.94 3dbl s LEU 417 CO 0.00 -2.49 0.70 1.33 0.23 0.00 0.00 176.35 176.12 3dbl n VAL 418 N 7.38 0.00 -4.40 -1.59 0.24 -1.26 -4.16 118.33 114.54 3dbl n VAL 418 Ca 0.24 -0.16 -0.25 0.00 -2.04 0.00 0.00 64.34 62.14 3dbl n VAL 418 Cb 0.52 -0.91 -0.09 0.00 -1.47 0.00 0.00 33.84 31.89 3dbl n VAL 418 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dbl s ASP 419 N -3.16 4.04 -1.22 -1.34 2.15 -1.26 -4.63 116.67 111.24 3dbl s ASP 419 Ca 0.49 -1.03 -0.05 0.00 0.43 0.00 0.00 52.55 52.39 3dbl s ASP 419 Cb -0.07 -0.48 0.01 0.00 -0.30 0.00 0.00 42.92 42.07 3dbl s ASP 419 CO 0.40 -0.20 0.67 0.61 -0.17 0.00 0.00 175.17 176.48 3dbl n GLY 420 N -0.89 -0.29 3.07 2.66 0.00 -1.23 -5.00 105.19 103.51 3dbl n GLY 420 Ca -0.05 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 3dbl n GLY 420 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dbl s GLN 421 N -5.70 0.58 0.55 1.61 -2.07 -1.26 -5.01 119.66 108.36 3dbl s GLN 421 Ca 0.33 -0.70 -0.08 0.00 -1.82 0.00 0.00 55.36 53.09 3dbl s GLN 421 Cb -0.15 -0.42 -0.03 0.00 -1.09 0.00 0.00 33.01 31.33 3dbl s GLN 421 CO 0.41 0.09 0.90 -1.21 -1.32 0.00 0.00 175.29 174.15 3dbl s GLU 422 N -1.37 3.47 -0.08 9.60 2.02 -1.26 -2.07 118.70 129.01 3dbl s GLU 422 Ca -0.07 0.38 0.02 0.00 0.02 0.00 0.00 54.97 55.33 3dbl s GLU 422 Cb -0.09 -2.25 0.01 0.00 0.10 0.00 0.00 34.13 31.91 3dbl s GLU 422 CO 0.01 -0.42 -0.14 -0.51 0.02 0.00 0.00 175.26 174.21 3dbl s LEU 423 N -4.95 1.70 -0.13 1.80 1.43 0.29 -4.58 118.68 114.24 3dbl s LEU 423 Ca 0.51 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 3dbl s LEU 423 Cb -0.11 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 3dbl s LEU 423 CO 0.48 0.04 0.49 0.00 0.23 0.00 0.00 176.35 177.59 3dbl s ALA 424 N 0.75 3.48 -0.06 4.21 0.00 -0.79 -1.73 121.76 127.61 3dbl s ALA 424 Ca -0.12 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.65 3dbl s ALA 424 Cb -0.16 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.29 3dbl s ALA 424 CO 0.03 -0.08 -0.14 0.08 0.00 0.00 0.00 175.76 175.65 3dbl s VAL 425 N 0.80 1.24 0.08 0.00 1.01 -0.85 -0.76 120.40 121.91 3dbl s VAL 425 Ca 0.26 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.78 3dbl s VAL 425 Cb -0.15 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 3dbl s VAL 425 CO 0.10 0.37 -0.25 0.00 0.00 0.00 0.00 175.10 175.33 3dbl s ALA 426 N 0.53 2.16 0.05 5.51 0.00 -0.83 -2.09 121.76 127.09 3dbl s ALA 426 Ca -0.13 -1.30 -0.13 0.00 0.00 0.00 0.00 51.96 50.39 3dbl s ALA 426 Cb -0.15 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.60 3dbl s ALA 426 CO 0.04 0.49 0.30 0.34 0.00 0.00 0.00 175.76 176.93 3dbl s ASP 427 N -1.59 -0.11 0.00 0.00 -1.08 -1.26 -1.74 116.67 110.88 3dbl s ASP 427 Ca 0.11 -0.21 0.10 0.00 -0.52 0.00 0.00 52.55 52.03 3dbl s ASP 427 Cb -0.10 0.36 0.56 0.00 -1.46 0.00 0.00 42.92 42.28 3dbl s ASP 427 CO 0.04 -0.62 1.06 0.52 0.52 0.00 0.00 175.17 176.69 3dbl n VAL 428 N 0.55 0.17 0.04 1.11 0.31 -1.26 -2.62 118.33 116.63 3dbl n VAL 428 Ca -0.18 0.04 -0.17 0.00 -0.01 0.00 0.00 64.34 64.01 3dbl n VAL 428 Cb 0.60 -0.89 -0.14 0.00 -0.91 0.00 0.00 33.84 32.50 3dbl n VAL 428 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dbl h THR 429 N 0.00 0.99 -3.74 2.52 1.03 -1.95 -3.48 112.91 108.29 3dbl h THR 429 Ca 0.00 -2.66 -0.28 0.00 -0.01 0.00 0.00 66.41 63.45 3dbl h THR 429 Cb 0.02 2.67 -0.29 0.00 -1.07 0.00 0.00 68.15 69.48 3dbl h THR 429 CO 0.00 0.80 -0.74 0.28 -0.01 0.00 0.00 175.52 175.85 3dbl s THR 430 N -2.60 0.16 0.17 0.00 -1.32 -1.08 -2.26 115.64 108.71 3dbl s THR 430 Ca -0.12 -0.05 0.35 0.00 -1.21 0.00 0.00 61.69 60.67 3dbl s THR 430 Cb 0.07 -0.17 0.39 0.00 -1.51 0.00 0.00 72.50 71.28 3dbl s THR 430 CO 0.83 0.07 2.04 1.55 -2.21 0.00 0.00 174.62 176.90 3dbl h PRO 431 N 6.35 0.00 -7.29 7.08 0.13 -1.81 -3.39 132.00 133.07 3dbl h PRO 431 Ca -0.30 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.37 3dbl h PRO 431 Cb 1.19 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.39 3dbl h PRO 431 CO 0.50 0.00 0.23 1.14 -0.23 0.00 0.00 178.00 179.64 3dbl s GLN 432 N -3.74 2.28 -0.61 0.86 -2.07 -1.26 -5.03 119.66 110.09 3dbl s GLN 432 Ca 0.00 -0.21 -0.10 0.00 -1.82 0.00 0.00 55.36 53.23 3dbl s GLN 432 Cb 0.10 -2.17 0.16 0.00 -1.09 0.00 0.00 33.01 30.00 3dbl s GLN 432 CO 0.50 -1.19 0.50 0.99 -1.32 0.00 0.00 175.29 174.77 3dbl s THR 433 N -3.23 4.63 0.05 3.63 2.01 -1.26 -4.67 115.64 116.80 3dbl s THR 433 Ca 0.59 -2.17 -0.31 0.00 0.31 0.00 0.00 61.69 60.12 3dbl s THR 433 Cb -0.11 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 3dbl s THR 433 CO 0.45 -0.88 1.46 0.54 -0.69 0.00 0.00 174.62 175.50 3dbl s VAL 434 N 0.79 3.43 0.25 3.82 0.11 -0.89 -4.76 120.40 123.15 3dbl s VAL 434 Ca 0.11 0.90 -0.02 0.00 -2.93 0.00 0.00 61.98 60.04 3dbl s VAL 434 Cb -0.21 -3.58 -0.05 0.00 -1.53 0.00 0.00 36.38 31.01 3dbl s VAL 434 CO -0.03 0.02 0.47 -0.76 -3.33 0.00 0.00 175.10 171.47 3dbl s LEU 435 N 2.08 4.14 -0.03 2.54 1.43 -1.26 -2.01 118.68 125.56 3dbl s LEU 435 Ca 0.66 0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 54.28 3dbl s LEU 435 Cb -0.35 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.56 3dbl s LEU 435 CO 0.29 -0.13 0.08 -0.36 0.23 0.00 0.00 176.35 176.46 3dbl s PHE 436 N -2.00 -0.08 -0.37 0.29 2.99 -0.71 -2.62 117.98 115.48 3dbl s PHE 436 Ca 0.41 0.24 -0.11 0.00 0.00 0.00 0.00 56.93 57.47 3dbl s PHE 436 Cb -0.11 -0.04 0.02 0.00 0.00 0.00 0.00 43.02 42.89 3dbl s PHE 436 CO 0.30 -0.07 0.21 0.15 -0.00 0.00 0.00 175.22 175.80 3dbl s LYS 437 N 0.47 2.96 -0.01 0.44 1.02 0.11 0.11 119.74 124.83 3dbl s LYS 437 Ca -0.04 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 3dbl s LYS 437 Cb -0.05 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 3dbl s LYS 437 CO -0.02 -0.64 1.23 -1.17 -0.92 0.00 0.00 175.35 173.83 3dbl s LEU 438 N 1.58 4.31 -0.31 3.17 2.96 -0.88 -2.22 118.68 127.30 3dbl s LEU 438 Ca 0.03 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 55.89 3dbl s LEU 438 Cb -0.19 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.02 3dbl s LEU 438 CO 0.07 -0.56 -0.00 -1.00 -1.32 0.00 0.00 176.35 173.53 3dbl s HIS 439 N 1.87 3.51 0.02 5.38 3.76 -0.86 -3.50 115.29 125.46 3dbl s HIS 439 Ca 0.58 -2.72 -0.30 0.00 -0.15 0.00 0.00 55.06 52.47 3dbl s HIS 439 Cb -0.27 -2.53 -0.06 0.00 1.11 0.00 0.00 32.58 30.83 3dbl s HIS 439 CO 0.25 -0.92 1.39 -0.06 -0.85 0.00 0.00 174.74 174.55 3dbl s PHE 440 N 1.00 2.93 -0.29 1.40 2.99 -1.25 -2.85 117.98 121.92 3dbl s PHE 440 Ca 0.04 0.85 0.03 0.00 0.00 0.00 0.00 56.93 57.85 3dbl s PHE 440 Cb -0.19 -3.66 0.18 0.00 0.00 0.00 0.00 43.02 39.35 3dbl s PHE 440 CO -0.07 -2.41 0.50 0.95 -0.00 0.00 0.00 175.22 174.19 3dbl s THR 441 N 2.14 -0.83 -2.83 0.64 -4.23 -0.65 -4.96 115.64 104.92 3dbl s THR 441 Ca 0.64 -0.12 0.23 0.00 -1.18 0.00 0.00 61.69 61.26 3dbl s THR 441 Cb -0.32 -0.98 0.18 0.00 1.34 0.00 0.00 72.50 72.72 3dbl s THR 441 CO 0.27 -0.12 1.22 -1.20 -0.54 0.00 0.00 174.62 174.25