#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2a n THR 5 N 0.00 -7.18 -3.49 6.31 -1.04 -1.26 -4.87 114.28 102.75 2f2a n THR 5 Ca 0.00 0.56 -0.39 0.00 -2.04 0.00 0.00 64.05 62.19 2f2a n THR 5 Cb 0.00 -5.84 -0.10 0.00 -1.82 0.00 0.00 70.33 62.57 2f2a n THR 5 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2f2a s VAL 6 N -1.79 5.24 0.21 12.58 -7.23 -0.89 -4.18 120.40 124.34 2f2a s VAL 6 Ca 0.12 0.28 0.11 0.00 -1.81 0.00 0.00 61.98 60.68 2f2a s VAL 6 Cb -0.03 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 2f2a s VAL 6 CO 0.43 0.15 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.58 2f2a s ILE 7 N 1.91 2.74 -0.12 -0.62 1.01 -0.29 -2.33 121.20 123.50 2f2a s ILE 7 Ca 0.11 -1.97 -0.08 0.00 0.00 0.00 0.00 60.65 58.70 2f2a s ILE 7 Cb -0.16 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 39.98 2f2a s ILE 7 CO 0.11 -0.19 0.29 -0.83 0.00 0.00 0.00 174.94 174.32 2f2a s GLY 8 N -2.96 -0.21 0.06 6.18 0.00 -0.31 -3.22 107.32 106.87 2f2a s GLY 8 Ca 0.25 0.99 0.03 0.00 0.00 0.00 0.00 44.72 45.98 2f2a s GLY 8 CO 0.13 1.05 0.07 1.08 0.00 0.00 0.00 173.10 175.43 2f2a s LEU 9 N 0.72 3.77 -0.30 0.66 1.43 -1.26 -1.33 118.68 122.36 2f2a s LEU 9 Ca -0.05 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2f2a s LEU 9 Cb -0.06 -2.40 0.09 0.00 0.03 0.00 0.00 46.19 43.85 2f2a s LEU 9 CO -0.05 0.19 0.03 -0.70 0.23 0.00 0.00 176.35 176.06 2f2a s GLU 10 N -2.23 1.33 0.07 1.70 2.12 0.14 -0.36 118.70 121.47 2f2a s GLU 10 Ca 0.27 -1.42 0.04 0.00 0.36 0.00 0.00 54.97 54.22 2f2a s GLU 10 Cb -0.12 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.52 2f2a s GLU 10 CO 0.20 -0.86 0.01 0.08 -0.54 0.00 0.00 175.26 174.15 2f2a s VAL 11 N 1.23 4.11 -0.07 3.70 1.01 0.08 -0.63 120.40 129.82 2f2a s VAL 11 Ca 0.06 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2f2a s VAL 11 Cb -0.19 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2f2a s VAL 11 CO -0.12 0.18 -0.18 -1.00 0.00 0.00 0.00 175.10 173.98 2f2a s HIS 12 N -1.26 1.93 -0.06 5.22 3.76 -0.92 0.64 115.29 124.59 2f2a s HIS 12 Ca 0.25 -0.68 0.05 0.00 -0.15 0.00 0.00 55.06 54.53 2f2a s HIS 12 Cb -0.12 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.25 2f2a s HIS 12 CO 0.17 -0.28 -0.23 0.08 -0.85 0.00 0.00 174.74 173.63 2f2a s VAL 13 N 0.31 1.90 -0.21 -0.90 1.01 0.08 -1.83 120.40 120.76 2f2a s VAL 13 Ca -0.12 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.67 2f2a s VAL 13 Cb -0.15 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2f2a s VAL 13 CO 0.05 0.53 0.69 -1.61 0.00 0.00 0.00 175.10 174.75 2f2a s GLU 14 N -0.06 4.21 0.14 2.72 2.02 -1.04 -1.39 118.70 125.30 2f2a s GLU 14 Ca -0.05 0.71 -0.30 0.00 0.02 0.00 0.00 54.97 55.35 2f2a s GLU 14 Cb -0.14 -3.59 -0.07 0.00 0.10 0.00 0.00 34.13 30.43 2f2a s GLU 14 CO 0.04 -0.31 0.95 -0.51 0.02 0.00 0.00 175.26 175.45 2f2a s LEU 15 N 2.13 4.53 0.00 1.80 1.43 -0.73 -4.51 118.68 123.34 2f2a s LEU 15 Ca 0.31 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2f2a s LEU 15 Cb -0.16 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2f2a s LEU 15 CO 0.10 -0.01 1.61 0.29 0.23 0.00 0.00 176.35 178.57 2f2a n LYS 16 N 2.47 0.87 -1.47 1.70 5.02 0.85 -4.70 118.16 122.90 2f2a n LYS 16 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 2f2a n LYS 16 Cb 0.49 -1.07 0.10 0.00 -0.02 0.00 0.00 35.03 34.53 2f2a n LYS 16 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2f2a s THR 17 N 0.25 2.98 0.08 -0.18 -4.23 -1.26 -4.98 115.64 108.30 2f2a s THR 17 Ca 0.00 0.32 -0.12 0.00 -1.18 0.00 0.00 61.69 60.71 2f2a s THR 17 Cb 0.00 -3.00 -0.24 0.00 1.34 0.00 0.00 72.50 70.60 2f2a s THR 17 CO 0.00 -0.42 1.19 0.44 -0.54 0.00 0.00 174.62 175.30 2f2a h ASP 18 N -1.19 0.81 -0.88 3.99 5.19 -1.96 -3.41 116.42 118.97 2f2a h ASP 18 Ca -0.47 -0.68 -0.63 0.00 -0.62 0.00 0.00 57.03 54.63 2f2a h ASP 18 Cb 1.27 -0.25 -0.11 0.00 0.18 0.00 0.00 39.33 40.42 2f2a h ASP 18 CO 0.58 1.48 -0.49 -0.94 -3.12 0.00 0.00 179.24 176.75 2f2a s SER 19 N -7.28 4.22 0.89 6.45 1.04 -1.26 -1.02 113.70 116.73 2f2a s SER 19 Ca -0.09 -1.42 -0.13 0.00 0.48 0.00 0.00 55.95 54.79 2f2a s SER 19 Cb 0.07 0.14 0.13 0.00 0.10 0.00 0.00 66.02 66.45 2f2a s SER 19 CO 0.91 -0.76 1.18 -0.54 0.98 0.00 0.00 173.24 175.01 2f2a s LYS 20 N -3.92 1.34 0.08 4.02 1.02 0.16 -4.40 119.74 118.04 2f2a s LYS 20 Ca 0.23 0.12 -0.32 0.00 0.02 0.00 0.00 55.97 56.02 2f2a s LYS 20 Cb 0.03 -1.88 -0.16 0.00 -0.52 0.00 0.00 37.83 35.30 2f2a s LYS 20 CO 0.13 -2.03 1.63 1.98 -0.92 0.00 0.00 175.35 176.14 2f2a h MET 21 N -1.37 -0.76 -0.09 1.68 1.85 -1.28 -3.33 114.93 111.63 2f2a h MET 21 Ca -0.48 0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.66 2f2a h MET 21 Cb 1.32 0.17 0.00 0.00 0.43 0.00 0.00 31.60 33.52 2f2a h MET 21 CO 0.60 -0.51 0.00 1.19 -0.40 0.00 0.00 176.91 177.79 2f2a n PHE 22 N -5.45 0.29 -3.80 1.39 3.72 -1.26 -0.24 117.46 112.12 2f2a n PHE 22 Ca -0.12 -0.91 -0.13 0.00 -0.05 0.00 0.00 57.45 56.25 2f2a n PHE 22 Cb 0.35 -0.19 -0.09 0.00 -0.94 0.00 0.00 39.48 38.61 2f2a n PHE 22 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2f2a s SER 23 N -2.40 -0.14 0.00 4.37 0.15 -1.23 -1.34 113.70 113.10 2f2a s SER 23 Ca 0.32 0.06 0.20 0.00 0.70 0.00 0.00 55.95 57.24 2f2a s SER 23 Cb 0.27 0.31 1.22 0.00 -1.71 0.00 0.00 66.02 66.12 2f2a s SER 23 CO 0.05 -0.38 1.62 -0.81 1.20 0.00 0.00 173.24 174.92 2f2a n PRO 24 N 1.54 0.69 -1.79 5.44 -0.04 -1.26 -2.40 135.00 137.18 2f2a n PRO 24 Ca -0.21 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.88 2f2a n PRO 24 Cb 0.56 -1.47 0.06 0.00 -0.04 0.00 0.00 33.50 32.62 2f2a n PRO 24 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2f2a s SER 25 N -1.95 4.70 0.30 3.54 0.01 -1.26 -4.67 113.70 114.37 2f2a s SER 25 Ca 0.31 2.59 -0.29 0.00 1.31 0.00 0.00 55.95 59.87 2f2a s SER 25 Cb 0.14 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.65 2f2a s SER 25 CO 0.24 -1.94 1.48 -2.84 0.41 0.00 0.00 173.24 170.59 2f2a s PRO 26 N -3.36 4.20 0.05 12.44 0.02 -1.26 -0.66 135.00 146.42 2f2a s PRO 26 Ca 0.82 2.43 0.28 0.00 0.02 0.00 0.00 61.00 64.55 2f2a s PRO 26 Cb -0.37 -3.04 1.04 0.00 0.02 0.00 0.00 34.50 32.15 2f2a s PRO 26 CO 0.39 -0.47 1.82 0.00 -0.33 0.00 0.00 177.00 178.40 2f2a n ALA 27 N 1.60 2.48 -3.52 -1.55 0.00 -0.19 -4.61 120.51 114.73 2f2a n ALA 27 Ca 0.05 -0.12 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 2f2a n ALA 27 Cb 0.39 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 2f2a n ALA 27 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2f2a s HIS 28 N -3.03 3.20 0.33 0.00 3.76 -1.26 -5.00 115.29 113.29 2f2a s HIS 28 Ca 0.13 -1.58 0.08 0.00 -0.15 0.00 0.00 55.06 53.54 2f2a s HIS 28 Cb 0.17 -2.15 -0.03 0.00 1.11 0.00 0.00 32.58 31.68 2f2a s HIS 28 CO 0.57 -0.74 0.22 -0.59 -0.85 0.00 0.00 174.74 173.35 2f2a s PHE 29 N 1.33 2.83 0.00 1.40 -0.71 -1.26 -5.09 117.98 116.48 2f2a s PHE 29 Ca -0.02 -0.33 0.00 0.00 -1.04 0.00 0.00 56.93 55.54 2f2a s PHE 29 Cb -0.19 -1.71 0.00 0.00 -1.21 0.00 0.00 43.02 39.91 2f2a s PHE 29 CO -0.01 0.27 0.00 0.41 -1.34 0.00 0.00 175.22 174.55 2f2a n GLY 30 N -1.27 0.76 0.08 1.99 0.00 -1.26 -5.03 105.19 100.46 2f2a n GLY 30 Ca -0.03 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 2f2a n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2a h ALA 31 N -1.34 0.43 -2.13 4.61 0.00 -2.03 -3.45 119.26 115.35 2f2a h ALA 31 Ca 0.00 -1.12 -0.56 0.00 0.00 0.00 0.00 54.91 53.23 2f2a h ALA 31 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2f2a h ALA 31 CO 0.00 1.29 1.18 -2.00 0.00 0.00 0.00 179.25 179.73 2f2a s GLU 32 N -2.65 3.84 0.66 0.00 2.12 -1.26 -4.96 118.70 116.45 2f2a s GLU 32 Ca -0.04 1.97 -0.18 0.00 0.36 0.00 0.00 54.97 57.08 2f2a s GLU 32 Cb 0.08 -4.09 -0.01 0.00 0.26 0.00 0.00 34.13 30.38 2f2a s GLU 32 CO 0.83 -1.26 1.28 -0.35 -0.54 0.00 0.00 175.26 175.22 2f2a n PRO 33 N 7.68 1.06 -4.19 4.30 -0.04 -1.26 -3.03 135.00 139.52 2f2a n PRO 33 Ca 0.20 0.42 -0.35 0.00 -0.04 0.00 0.00 63.50 63.73 2f2a n PRO 33 Cb 0.44 -2.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 2f2a n PRO 33 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2f2a n ASN 34 N -1.95 -2.95 -0.01 3.54 3.02 -1.26 -4.79 115.26 110.86 2f2a n ASN 34 Ca 0.16 -1.01 0.03 0.00 -0.03 0.00 0.00 54.58 53.73 2f2a n ASN 34 Cb 0.48 -2.81 -0.04 0.00 -0.61 0.00 0.00 39.78 36.80 2f2a n ASN 34 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2f2a n SER 35 N -2.70 0.35 -2.52 6.41 2.88 -1.17 -4.63 113.62 112.24 2f2a n SER 35 Ca 0.02 -0.68 -0.29 0.00 -1.33 0.00 0.00 58.87 56.60 2f2a n SER 35 Cb 0.52 0.98 0.01 0.00 -0.75 0.00 0.00 64.21 64.96 2f2a n SER 35 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2f2a n ASN 36 N -1.13 5.10 -4.27 -3.46 5.15 -1.26 -5.02 115.26 110.37 2f2a n ASN 36 Ca 0.01 -3.74 -0.17 0.00 -0.60 0.00 0.00 54.58 50.09 2f2a n ASN 36 Cb 0.11 -0.54 -0.10 0.00 -0.53 0.00 0.00 39.78 38.72 2f2a n ASN 36 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2f2a s THR 37 N -5.44 0.54 0.34 -0.44 -4.23 -1.26 -4.62 115.64 100.53 2f2a s THR 37 Ca 0.49 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2f2a s THR 37 Cb 0.41 -2.62 -0.00 0.00 1.34 0.00 0.00 72.50 71.63 2f2a s THR 37 CO -0.21 0.00 0.44 0.54 -0.54 0.00 0.00 174.62 174.86 2f2a s ASN 38 N -3.33 1.03 0.62 3.99 2.20 -1.26 -5.00 114.94 113.18 2f2a s ASN 38 Ca 0.37 -1.53 0.34 0.00 -0.94 0.00 0.00 52.86 51.11 2f2a s ASN 38 Cb 0.07 0.65 1.94 0.00 -2.00 0.00 0.00 41.25 41.91 2f2a s ASN 38 CO 0.14 -1.26 2.21 -0.37 -2.94 0.00 0.00 177.10 174.88 2f2a h VAL 39 N 2.12 0.30 -0.06 3.54 -1.51 -1.99 -1.39 116.25 117.25 2f2a h VAL 39 Ca -0.28 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.01 2f2a h VAL 39 Cb 1.24 0.92 0.01 0.00 -2.13 0.00 0.00 31.29 31.33 2f2a h VAL 39 CO 0.38 0.00 -0.66 0.40 -1.23 0.00 0.00 177.57 176.47 2f2a h ILE 40 N 0.00 1.36 0.00 7.19 2.04 -1.93 -1.72 117.51 124.45 2f2a h ILE 40 Ca 0.03 -2.00 -0.05 0.00 1.00 0.00 0.00 64.86 63.83 2f2a h ILE 40 Cb 0.22 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2f2a h ILE 40 CO -0.00 0.60 -0.26 0.44 0.00 0.00 0.00 178.15 178.93 2f2a h ASP 41 N 0.14 0.00 -0.13 1.72 3.32 -1.67 -2.66 116.42 117.15 2f2a h ASP 41 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2f2a h ASP 41 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2f2a h ASP 41 CO 0.13 0.26 0.00 0.18 -1.72 0.00 0.00 179.24 178.09 2f2a n LEU 42 N -3.49 1.34 -3.87 1.55 4.77 -0.65 -4.85 117.00 111.80 2f2a n LEU 42 Ca -0.00 -0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 55.12 2f2a n LEU 42 Cb 0.42 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2f2a n LEU 42 CO 0.34 0.28 0.09 0.00 -1.33 0.00 0.00 177.39 176.77 2f2a n ALA 43 N 0.10 -1.25 -1.75 -1.18 0.00 -1.00 -4.90 120.51 110.53 2f2a n ALA 43 Ca 0.16 0.19 -0.37 0.00 0.00 0.00 0.00 53.44 53.41 2f2a n ALA 43 Cb 0.28 -4.33 0.04 0.00 0.00 0.00 0.00 19.45 15.44 2f2a n ALA 43 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2f2a s TYR 44 N -3.27 2.31 0.28 0.00 1.51 -0.67 -4.88 117.35 112.64 2f2a s TYR 44 Ca 0.65 1.45 -0.30 0.00 -1.01 0.00 0.00 57.07 57.86 2f2a s TYR 44 Cb -0.33 -3.67 -0.11 0.00 -0.11 0.00 0.00 41.96 37.75 2f2a s TYR 44 CO 0.80 -2.63 1.51 -1.25 -1.11 0.00 0.00 175.55 172.86 2f2a s PRO 45 N -3.10 4.20 0.00 -1.71 0.04 -1.26 -2.67 135.00 130.50 2f2a s PRO 45 Ca 0.75 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.22 2f2a s PRO 45 Cb -0.36 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2f2a s PRO 45 CO 0.41 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.35 2f2a n GLY 46 N 2.04 0.95 3.85 0.56 0.00 -1.26 -5.07 105.19 106.26 2f2a n GLY 46 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2f2a n GLY 46 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f2a s VAL 47 N -2.36 3.98 0.07 1.61 -7.23 -1.09 -5.09 120.40 110.29 2f2a s VAL 47 Ca 0.00 0.64 0.03 0.00 -1.81 0.00 0.00 61.98 60.84 2f2a s VAL 47 Cb 0.00 -3.54 -0.03 0.00 0.56 0.00 0.00 36.38 33.37 2f2a s VAL 47 CO 0.00 -0.84 -0.09 -0.76 -0.31 0.00 0.00 175.10 173.10 2f2a s LEU 48 N -5.40 2.33 0.17 1.32 1.43 -1.26 -5.03 118.68 112.23 2f2a s LEU 48 Ca 0.57 -0.68 -0.22 0.00 -1.03 0.00 0.00 54.13 52.78 2f2a s LEU 48 Cb -0.12 -0.23 -0.08 0.00 0.03 0.00 0.00 46.19 45.79 2f2a s LEU 48 CO 0.54 -0.24 0.71 -2.16 0.23 0.00 0.00 176.35 175.43 2f2a s PRO 49 N -2.18 4.37 -0.25 1.29 0.04 -1.26 -4.95 135.00 132.05 2f2a s PRO 49 Ca -0.02 0.96 -0.00 0.00 0.04 0.00 0.00 61.00 61.97 2f2a s PRO 49 Cb -0.06 -3.10 0.07 0.00 0.04 0.00 0.00 34.50 31.45 2f2a s PRO 49 CO -0.00 0.52 0.02 0.14 0.04 0.00 0.00 177.00 177.71 2f2a s VAL 50 N -1.29 1.17 0.29 -0.36 -7.23 -0.45 -4.88 120.40 107.65 2f2a s VAL 50 Ca 0.37 -1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 59.04 2f2a s VAL 50 Cb -0.20 -1.65 -0.11 0.00 0.56 0.00 0.00 36.38 34.98 2f2a s VAL 50 CO 0.23 -0.33 1.56 -0.69 -0.31 0.00 0.00 175.10 175.56 2f2a s VAL 51 N 1.53 2.17 -0.30 1.32 1.01 -1.26 -3.58 120.40 121.29 2f2a s VAL 51 Ca 0.01 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 2f2a s VAL 51 Cb -0.18 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2f2a s VAL 51 CO -0.12 0.02 1.30 0.21 0.00 0.00 0.00 175.10 176.52 2f2a s ASN 52 N 0.45 6.67 0.13 3.32 3.84 0.67 -4.94 114.94 125.08 2f2a s ASN 52 Ca 0.62 1.21 -0.20 0.00 0.21 0.00 0.00 52.86 54.71 2f2a s ASN 52 Cb -0.47 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.65 2f2a s ASN 52 CO 0.48 -1.08 1.74 0.50 -2.79 0.00 0.00 177.10 175.94 2f2a h LYS 53 N 9.30 0.12 -0.86 0.43 3.64 -1.93 -2.69 116.57 124.60 2f2a h LYS 53 Ca -0.26 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2f2a h LYS 53 Cb 1.10 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 2f2a h LYS 53 CO 1.03 0.08 0.46 -0.09 -2.27 0.00 0.00 179.45 178.66 2f2a h ARG 54 N 0.13 1.20 -0.57 1.90 2.43 -2.00 -2.25 114.38 115.21 2f2a h ARG 54 Ca 0.09 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2f2a h ARG 54 Cb 0.08 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2f2a h ARG 54 CO -0.11 0.89 0.38 0.00 -1.51 0.00 0.00 179.97 179.61 2f2a h ALA 55 N 1.30 1.70 -0.21 2.80 0.00 -1.90 0.64 119.26 123.59 2f2a h ALA 55 Ca 0.30 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2f2a h ALA 55 Cb 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2f2a h ALA 55 CO -0.05 0.24 -0.16 0.28 0.00 0.00 0.00 179.25 179.56 2f2a h VAL 56 N 0.67 1.32 -0.40 0.00 2.07 -1.11 -0.30 116.25 118.50 2f2a h VAL 56 Ca 0.23 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 2f2a h VAL 56 Cb 0.08 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2f2a h VAL 56 CO -0.06 0.39 0.22 0.44 0.02 0.00 0.00 177.57 178.58 2f2a h ASP 57 N 0.16 0.49 -0.49 0.57 3.32 -1.00 -1.25 116.42 118.23 2f2a h ASP 57 Ca 0.04 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 2f2a h ASP 57 Cb 0.69 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2f2a h ASP 57 CO 0.04 0.44 0.10 -0.50 -1.72 0.00 0.00 179.24 177.60 2f2a h TRP 58 N 0.51 0.89 -0.21 4.55 4.06 -0.89 0.23 115.95 125.09 2f2a h TRP 58 Ca 0.14 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 2f2a h TRP 58 Cb 0.06 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 27.95 2f2a h TRP 58 CO -0.02 0.76 0.07 0.00 -3.56 0.00 0.00 178.44 175.69 2f2a h ALA 59 N 1.29 0.28 0.00 1.49 0.00 -0.69 -0.18 119.26 121.44 2f2a h ALA 59 Ca 0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2f2a h ALA 59 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2f2a h ALA 59 CO 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 179.25 178.78 2f2a h MET 60 N 0.17 0.00 -0.12 0.00 -0.00 -0.90 -1.19 114.93 112.89 2f2a h MET 60 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.76 2f2a h MET 60 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.81 2f2a h MET 60 CO -0.00 0.37 0.04 -0.09 -0.00 0.00 0.00 176.91 177.22 2f2a h ARG 61 N 0.00 0.19 -0.60 -0.10 2.43 -0.00 0.12 114.38 116.42 2f2a h ARG 61 Ca -0.00 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2f2a h ARG 61 Cb 0.85 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 2f2a h ARG 61 CO 0.05 0.33 0.23 0.00 -1.51 0.00 0.00 179.97 179.07 2f2a h ALA 62 N 0.85 0.78 -0.86 2.80 0.00 -0.84 -0.98 119.26 121.01 2f2a h ALA 62 Ca 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2f2a h ALA 62 Cb 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2f2a h ALA 62 CO -0.00 0.40 0.56 0.00 0.00 0.00 0.00 179.25 180.21 2f2a h ALA 63 N 1.08 1.10 -0.20 0.00 0.00 -0.99 -1.82 119.26 118.43 2f2a h ALA 63 Ca 0.20 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2f2a h ALA 63 Cb 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2f2a h ALA 63 CO -0.02 0.51 -0.54 0.52 0.00 0.00 0.00 179.25 179.72 2f2a h MET 64 N 1.17 0.59 0.00 0.00 2.07 -0.66 -1.12 114.93 116.98 2f2a h MET 64 Ca 0.32 -0.37 -0.01 0.00 -2.07 0.00 0.00 59.70 57.56 2f2a h MET 64 Cb -0.12 0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 29.65 2f2a h MET 64 CO -0.07 0.98 -0.05 0.00 1.07 0.00 0.00 176.91 178.84 2f2a h ALA 65 N 0.94 1.30 -0.52 6.32 0.00 -0.74 0.26 119.26 126.83 2f2a h ALA 65 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f2a h ALA 65 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2f2a h ALA 65 CO 0.10 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.70 2f2a n LEU 66 N -3.59 4.04 -2.47 0.00 4.77 -0.72 -4.93 117.00 114.08 2f2a n LEU 66 Ca -0.02 -2.04 -0.18 0.00 -0.03 0.00 0.00 56.01 53.74 2f2a n LEU 66 Cb 0.16 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.71 2f2a n LEU 66 CO 0.27 0.66 -0.21 0.59 -1.33 0.00 0.00 177.39 177.38 2f2a n ASN 67 N 0.83 -5.18 -4.88 -1.43 3.02 0.92 -1.62 115.26 106.92 2f2a n ASN 67 Ca 0.21 0.03 -0.30 0.00 -0.03 0.00 0.00 54.58 54.50 2f2a n ASN 67 Cb 0.77 -4.32 -0.01 0.00 -0.61 0.00 0.00 39.78 35.61 2f2a n ASN 67 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2f2a s MET 68 N -5.10 3.65 -0.12 3.52 -1.94 -0.47 -4.41 119.30 114.42 2f2a s MET 68 Ca 0.03 0.52 -0.26 0.00 -1.71 0.00 0.00 55.69 54.27 2f2a s MET 68 Cb -0.01 -2.25 -0.02 0.00 2.01 0.00 0.00 34.83 34.56 2f2a s MET 68 CO 0.03 -0.31 0.83 -2.00 -0.01 0.00 0.00 175.02 173.56 2f2a s GLU 69 N -4.66 4.36 0.05 2.03 2.12 0.43 -4.64 118.70 118.38 2f2a s GLU 69 Ca 0.52 1.05 -0.23 0.00 0.36 0.00 0.00 54.97 56.66 2f2a s GLU 69 Cb -0.10 -3.53 -0.06 0.00 0.26 0.00 0.00 34.13 30.70 2f2a s GLU 69 CO 0.44 -0.21 0.70 0.42 -0.54 0.00 0.00 175.26 176.07 2f2a s ILE 70 N 1.71 4.75 0.60 -3.70 -1.09 -1.26 -2.09 121.20 120.12 2f2a s ILE 70 Ca 0.40 1.48 -0.18 0.00 -2.23 0.00 0.00 60.65 60.12 2f2a s ILE 70 Cb -0.17 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 2f2a s ILE 70 CO 0.16 0.41 1.17 0.00 -1.23 0.00 0.00 174.94 175.45 2f2a s ALA 71 N -0.30 2.54 -0.22 9.38 0.00 -0.89 -4.98 121.76 127.29 2f2a s ALA 71 Ca 0.35 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 2f2a s ALA 71 Cb -0.20 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.41 2f2a s ALA 71 CO 0.21 -1.11 -0.21 2.41 0.00 0.00 0.00 175.76 177.06 2f2a n THR 72 N -1.72 1.51 -3.58 0.00 -1.04 -1.26 -4.53 114.28 103.64 2f2a n THR 72 Ca 0.12 -0.10 -0.38 0.00 -2.04 0.00 0.00 64.05 61.66 2f2a n THR 72 Cb 0.50 -2.10 -0.10 0.00 -1.82 0.00 0.00 70.33 66.81 2f2a n THR 72 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2f2a s GLU 73 N -2.54 4.01 -0.11 -2.82 2.02 -1.26 0.00 118.70 118.00 2f2a s GLU 73 Ca -0.31 -0.24 -0.04 0.00 0.02 0.00 0.00 54.97 54.40 2f2a s GLU 73 Cb 0.08 -3.61 0.06 0.00 0.10 0.00 0.00 34.13 30.76 2f2a s GLU 73 CO 0.46 -0.10 0.22 0.45 0.02 0.00 0.00 175.26 176.31 2f2a s SER 74 N 1.46 0.43 0.49 -0.19 0.15 -0.60 -4.91 113.70 110.54 2f2a s SER 74 Ca 0.09 0.49 0.03 0.00 0.70 0.00 0.00 55.95 57.26 2f2a s SER 74 Cb -0.15 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2f2a s SER 74 CO 0.08 -0.23 0.04 -1.59 1.20 0.00 0.00 173.24 172.74 2f2a s LYS 75 N 2.27 2.15 0.17 5.44 0.00 -1.26 -0.89 119.74 127.62 2f2a s LYS 75 Ca 0.01 -2.30 0.05 0.00 0.00 0.00 0.00 55.97 53.73 2f2a s LYS 75 Cb -0.12 -1.61 -0.04 0.00 0.00 0.00 0.00 37.83 36.07 2f2a s LYS 75 CO -0.07 -0.31 0.17 -0.06 0.00 0.00 0.00 175.35 175.08 2f2a s PHE 76 N -2.83 3.22 0.11 1.78 0.40 -1.26 -4.69 117.98 114.71 2f2a s PHE 76 Ca 0.15 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.52 2f2a s PHE 76 Cb 0.03 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 2f2a s PHE 76 CO 0.08 0.52 -0.09 -0.51 0.70 0.00 0.00 175.22 175.91 2f2a s ASP 77 N -3.18 1.46 -0.15 1.36 1.11 0.29 -0.24 116.67 117.32 2f2a s ASP 77 Ca 0.32 -0.91 -0.17 0.00 0.18 0.00 0.00 52.55 51.97 2f2a s ASP 77 Cb -0.10 0.02 -0.04 0.00 1.07 0.00 0.00 42.92 43.87 2f2a s ASP 77 CO 0.25 -0.33 0.43 -0.13 1.18 0.00 0.00 175.17 176.56 2f2a s ARG 78 N -3.28 4.28 -0.58 8.23 0.52 0.05 -0.04 118.95 128.14 2f2a s ARG 78 Ca 0.10 0.33 -0.11 0.00 -0.52 0.00 0.00 55.73 55.52 2f2a s ARG 78 Cb 0.00 -3.46 0.15 0.00 0.52 0.00 0.00 34.95 32.16 2f2a s ARG 78 CO -0.01 0.11 0.48 0.21 0.02 0.00 0.00 175.30 176.11 2f2a s LYS 79 N 0.81 2.85 0.04 3.54 2.20 -0.13 -3.14 119.74 125.92 2f2a s LYS 79 Ca 0.23 -1.97 -0.30 0.00 -0.36 0.00 0.00 55.97 53.56 2f2a s LYS 79 Cb -0.15 -4.11 -0.05 0.00 -1.51 0.00 0.00 37.83 32.02 2f2a s LYS 79 CO 0.08 -1.25 1.13 -0.80 -0.36 0.00 0.00 175.35 174.16 2f2a s ASN 80 N 2.61 7.17 -0.30 1.43 0.01 0.26 -1.50 114.94 124.63 2f2a s ASN 80 Ca 0.09 1.91 -0.22 0.00 -0.71 0.00 0.00 52.86 53.92 2f2a s ASN 80 Cb -0.23 -2.58 0.19 0.00 0.41 0.00 0.00 41.25 39.04 2f2a s ASN 80 CO -0.02 -0.40 1.34 -0.72 -1.51 0.00 0.00 177.10 175.78 2f2a s TYR 81 N 1.04 -0.12 0.04 2.20 -0.85 -0.59 -4.28 117.35 114.79 2f2a s TYR 81 Ca 0.57 0.27 -0.20 0.00 -0.52 0.00 0.00 57.07 57.18 2f2a s TYR 81 Cb -0.27 0.34 -0.06 0.00 0.38 0.00 0.00 41.96 42.35 2f2a s TYR 81 CO 0.29 -0.06 0.60 -0.06 -1.52 0.00 0.00 175.55 174.80 2f2a s PHE 82 N 0.40 3.76 0.00 -3.49 0.40 -1.26 -3.82 117.98 113.96 2f2a s PHE 82 Ca 0.02 1.27 0.00 0.00 -0.60 0.00 0.00 56.93 57.61 2f2a s PHE 82 Cb -0.04 -2.57 0.00 0.00 0.51 0.00 0.00 43.02 40.92 2f2a s PHE 82 CO -0.13 0.47 0.00 0.98 0.70 0.00 0.00 175.22 177.24 2f2a n TYR 83 N 2.19 0.00 0.04 0.36 9.36 -1.26 -5.04 117.16 122.81 2f2a n TYR 83 Ca -0.08 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.35 2f2a n TYR 83 Cb 0.51 0.00 0.60 0.00 -0.63 0.00 0.00 39.34 39.82 2f2a n TYR 83 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2f2a h PRO 84 N 0.00 0.00 -0.19 2.98 0.13 -1.99 0.16 132.00 133.09 2f2a h PRO 84 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f2a h PRO 84 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2f2a h PRO 84 CO 0.00 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.37 2f2a n ASP 85 N -3.36 2.67 -3.32 1.44 5.68 -1.26 -4.32 116.55 114.09 2f2a n ASP 85 Ca 0.11 -1.87 -0.26 0.00 -0.50 0.00 0.00 54.79 52.27 2f2a n ASP 85 Cb 0.92 -0.12 -0.07 0.00 -1.14 0.00 0.00 41.12 40.71 2f2a n ASP 85 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2f2a n ASN 86 N 1.02 3.16 -0.32 -1.12 5.15 0.58 -0.29 115.26 123.44 2f2a n ASN 86 Ca 0.17 -3.34 0.22 0.00 -0.60 0.00 0.00 54.58 51.03 2f2a n ASN 86 Cb 0.51 -0.65 0.43 0.00 -0.53 0.00 0.00 39.78 39.54 2f2a n ASN 86 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2f2a h PRO 87 N 3.96 0.17 0.00 1.20 0.13 -1.75 0.24 132.00 135.95 2f2a h PRO 87 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2f2a h PRO 87 Cb 0.69 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2f2a h PRO 87 CO 0.76 0.12 0.00 0.87 -0.23 0.00 0.00 178.00 179.52 2f2a h LYS 88 N 0.18 0.00 -0.24 0.86 1.57 -1.90 -3.46 116.57 113.58 2f2a h LYS 88 Ca 0.70 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.38 2f2a h LYS 88 Cb 1.62 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.89 2f2a h LYS 88 CO -0.70 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.09 2f2a n ALA 89 N -1.91 -0.07 -3.64 3.86 0.00 0.83 -4.99 120.51 114.59 2f2a n ALA 89 Ca 0.01 0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 2f2a n ALA 89 Cb 0.26 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 2f2a n ALA 89 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2f2a s TYR 90 N -2.18 -0.55 -0.20 0.00 -0.85 -1.25 -1.55 117.35 110.77 2f2a s TYR 90 Ca 0.00 1.33 -0.12 0.00 -0.52 0.00 0.00 57.07 57.76 2f2a s TYR 90 Cb 0.00 0.35 -0.05 0.00 0.38 0.00 0.00 41.96 42.64 2f2a s TYR 90 CO 0.00 -0.27 0.20 -1.14 -1.52 0.00 0.00 175.55 172.82 2f2a s GLN 91 N 0.34 4.17 -0.17 -3.49 0.74 -0.56 -4.89 119.66 115.80 2f2a s GLN 91 Ca 0.02 -0.12 -0.29 0.00 0.05 0.00 0.00 55.36 55.01 2f2a s GLN 91 Cb -0.05 -3.46 -0.00 0.00 1.10 0.00 0.00 33.01 30.60 2f2a s GLN 91 CO -0.06 0.19 1.07 0.42 -0.55 0.00 0.00 175.29 176.37 2f2a s ILE 92 N 0.65 4.63 0.00 -2.34 1.01 -1.26 -0.95 121.20 122.94 2f2a s ILE 92 Ca 0.11 1.94 0.00 0.00 0.00 0.00 0.00 60.65 62.70 2f2a s ILE 92 Cb -0.12 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.09 2f2a s ILE 92 CO 0.02 -0.11 0.00 -0.24 0.00 0.00 0.00 174.94 174.61 2f2a n SER 93 N 5.88 0.00 -3.85 3.58 2.88 0.95 -3.07 113.62 119.99 2f2a n SER 93 Ca 0.11 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.43 2f2a n SER 93 Cb 0.47 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.76 2f2a n SER 93 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2f2a s GLN 94 N 1.40 0.86 0.00 -1.46 -0.21 -1.18 0.11 119.66 119.17 2f2a s GLN 94 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.33 2f2a s GLN 94 Cb 0.00 -1.00 0.00 0.00 1.00 0.00 0.00 33.01 33.01 2f2a s GLN 94 CO 0.00 -0.19 0.00 0.34 -2.12 0.00 0.00 175.29 173.32 2f2a n PHE 95 N 4.58 0.00 -0.02 0.91 7.35 -1.26 -4.80 117.46 124.23 2f2a n PHE 95 Ca -0.16 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.46 2f2a n PHE 95 Cb 0.50 0.00 0.12 0.00 0.35 0.00 0.00 39.48 40.46 2f2a n PHE 95 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2f2a h ASP 96 N 0.00 0.61 -2.35 -2.13 3.32 -1.98 -3.38 116.42 110.52 2f2a h ASP 96 Ca 0.00 -0.25 -0.60 0.00 0.02 0.00 0.00 57.03 56.20 2f2a h ASP 96 Cb 0.00 -0.17 -0.42 0.00 0.22 0.00 0.00 39.33 38.96 2f2a h ASP 96 CO 0.00 0.90 -0.62 0.00 -1.72 0.00 0.00 179.24 177.80 2f2a n GLN 97 N -4.06 2.28 -1.87 3.56 6.02 -1.26 -5.09 117.38 116.96 2f2a n GLN 97 Ca -0.01 -4.55 -0.37 0.00 -0.01 0.00 0.00 57.00 52.06 2f2a n GLN 97 Cb 0.48 -2.20 0.04 0.00 1.02 0.00 0.00 30.24 29.58 2f2a n GLN 97 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2f2a s PRO 98 N -2.20 3.05 0.50 -1.09 0.04 -1.26 -4.20 135.00 129.85 2f2a s PRO 98 Ca 0.37 2.07 0.19 0.00 0.04 0.00 0.00 61.00 63.67 2f2a s PRO 98 Cb 0.11 -2.13 1.27 0.00 0.04 0.00 0.00 34.50 33.80 2f2a s PRO 98 CO -0.05 -1.21 2.10 0.97 0.04 0.00 0.00 177.00 178.85 2f2a h ILE 99 N 1.20 0.93 -4.09 0.56 2.10 -1.92 -3.41 117.51 112.89 2f2a h ILE 99 Ca -0.51 -0.31 -0.43 0.00 1.08 0.00 0.00 64.86 64.70 2f2a h ILE 99 Cb 1.30 1.17 -0.28 0.00 -1.09 0.00 0.00 36.82 37.93 2f2a h ILE 99 CO 0.56 0.08 -0.79 -0.83 -1.08 0.00 0.00 178.15 176.10 2f2a s GLY 100 N -4.14 0.59 0.01 8.18 0.00 -0.48 -2.10 107.32 109.39 2f2a s GLY 100 Ca -0.04 -0.56 -0.06 0.00 0.00 0.00 0.00 44.72 44.05 2f2a s GLY 100 CO 0.65 -0.50 0.11 -0.54 0.00 0.00 0.00 173.10 172.83 2f2a s GLU 101 N -0.49 0.47 -0.92 2.90 2.02 -0.89 -1.58 118.70 120.21 2f2a s GLU 101 Ca 0.03 -0.45 -0.09 0.00 0.02 0.00 0.00 54.97 54.49 2f2a s GLU 101 Cb -0.05 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.37 2f2a s GLU 101 CO -0.00 -0.11 0.67 0.09 0.02 0.00 0.00 175.26 175.93 2f2a n ASN 102 N 1.43 -5.43 0.00 -0.19 3.02 -0.63 -0.43 115.26 113.03 2f2a n ASN 102 Ca -0.23 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 2f2a n ASN 102 Cb 0.56 -2.71 0.00 0.00 -0.61 0.00 0.00 39.78 37.02 2f2a n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2a n GLY 103 N -1.74 2.37 3.59 7.41 0.00 0.28 -4.28 105.19 112.82 2f2a n GLY 103 Ca -0.19 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 43.74 2f2a n GLY 103 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f2a s TYR 104 N 1.98 -0.22 -0.04 1.61 -0.85 -0.64 -1.73 117.35 117.46 2f2a s TYR 104 Ca 0.00 0.27 -0.00 0.00 -0.52 0.00 0.00 57.07 56.82 2f2a s TYR 104 Cb 0.00 0.49 0.03 0.00 0.38 0.00 0.00 41.96 42.86 2f2a s TYR 104 CO 0.00 -0.26 0.00 0.42 -1.52 0.00 0.00 175.55 174.20 2f2a s ILE 105 N -1.77 0.22 0.02 -3.49 1.09 -0.20 -4.59 121.20 112.48 2f2a s ILE 105 Ca 0.05 0.11 -0.14 0.00 -1.10 0.00 0.00 60.65 59.57 2f2a s ILE 105 Cb -0.01 -0.33 -0.06 0.00 -1.06 0.00 0.00 42.46 41.00 2f2a s ILE 105 CO -0.04 0.18 0.41 -1.81 -0.10 0.00 0.00 174.94 173.57 2f2a s ASP 106 N 1.29 6.77 0.06 3.58 1.01 -1.26 -0.84 116.67 127.27 2f2a s ASP 106 Ca -0.06 0.92 -0.04 0.00 0.71 0.00 0.00 52.55 54.09 2f2a s ASP 106 Cb -0.13 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 2f2a s ASP 106 CO -0.02 0.29 0.05 -0.51 0.21 0.00 0.00 175.17 175.18 2f2a s ILE 107 N -1.16 0.19 -0.22 0.77 1.10 -0.26 -4.99 121.20 116.64 2f2a s ILE 107 Ca 0.26 -1.52 -0.15 0.00 -0.51 0.00 0.00 60.65 58.73 2f2a s ILE 107 Cb -0.16 -1.36 -0.04 0.00 0.15 0.00 0.00 42.46 41.05 2f2a s ILE 107 CO 0.14 -0.84 0.34 -1.61 -2.11 0.00 0.00 174.94 170.86 2f2a s GLU 108 N -3.67 4.14 -0.04 3.50 0.41 -1.26 -0.83 118.70 120.94 2f2a s GLU 108 Ca 0.04 0.08 -0.01 0.00 -0.41 0.00 0.00 54.97 54.68 2f2a s GLU 108 Cb 0.05 -3.55 0.03 0.00 -1.78 0.00 0.00 34.13 28.89 2f2a s GLU 108 CO -0.09 -0.03 0.01 0.08 -0.49 0.00 0.00 175.26 174.74 2f2a s VAL 109 N 1.31 0.17 -1.57 2.63 1.01 0.77 -4.84 120.40 119.89 2f2a s VAL 109 Ca 0.16 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 2f2a s VAL 109 Cb -0.15 -0.32 0.09 0.00 0.00 0.00 0.00 36.38 36.00 2f2a s VAL 109 CO 0.07 0.19 0.64 0.47 0.00 0.00 0.00 175.10 176.47 2f2a n ASP 110 N 4.71 -2.18 0.00 3.32 8.00 -1.26 0.12 116.55 129.26 2f2a n ASP 110 Ca -0.15 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2f2a n ASP 110 Cb 0.50 -2.95 0.00 0.00 -0.02 0.00 0.00 41.12 38.65 2f2a n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f2a n GLY 111 N -1.68 0.39 3.57 0.44 0.00 -1.26 -4.99 105.19 101.65 2f2a n GLY 111 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2f2a n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f2a s GLU 112 N -0.71 2.08 -0.37 1.61 0.41 0.12 -5.10 118.70 116.74 2f2a s GLU 112 Ca 0.00 -1.13 -0.17 0.00 -0.41 0.00 0.00 54.97 53.26 2f2a s GLU 112 Cb 0.00 -2.24 0.00 0.00 -1.78 0.00 0.00 34.13 30.11 2f2a s GLU 112 CO 0.00 0.48 0.46 0.99 -0.49 0.00 0.00 175.26 176.70 2f2a s THR 113 N -1.39 5.06 -0.08 3.63 2.01 -1.26 -0.16 115.64 123.46 2f2a s THR 113 Ca 0.22 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.34 2f2a s THR 113 Cb -0.10 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 2f2a s THR 113 CO 0.14 -0.24 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.00 2f2a s LYS 114 N 2.26 2.85 -0.26 4.92 2.20 -0.01 -4.95 119.74 126.75 2f2a s LYS 114 Ca 0.16 -0.57 -0.09 0.00 -0.36 0.00 0.00 55.97 55.11 2f2a s LYS 114 Cb -0.16 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 2f2a s LYS 114 CO 0.13 0.59 0.12 0.50 -0.36 0.00 0.00 175.35 176.33 2f2a s ARG 115 N -0.61 3.75 -0.43 4.03 3.52 -1.26 -1.10 118.95 126.84 2f2a s ARG 115 Ca 0.09 -0.43 -0.14 0.00 -0.13 0.00 0.00 55.73 55.12 2f2a s ARG 115 Cb -0.12 -3.47 0.05 0.00 -1.56 0.00 0.00 34.95 29.86 2f2a s ARG 115 CO 0.02 -0.20 0.32 0.42 -0.81 0.00 0.00 175.30 175.04 2f2a s ILE 116 N 1.67 4.98 0.62 4.11 -1.09 -0.02 -4.94 121.20 126.53 2f2a s ILE 116 Ca 0.07 -0.96 -0.17 0.00 -2.23 0.00 0.00 60.65 57.35 2f2a s ILE 116 Cb -0.16 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 2f2a s ILE 116 CO 0.07 -0.43 1.15 -0.83 -1.23 0.00 0.00 174.94 173.66 2f2a s GLY 117 N 2.09 2.46 -0.21 6.18 0.00 -1.26 -1.03 107.32 115.54 2f2a s GLY 117 Ca 0.04 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.54 2f2a s GLY 117 CO 0.07 1.15 -0.06 -0.42 0.00 0.00 0.00 173.10 173.84 2f2a s ILE 118 N -1.95 1.44 0.14 0.90 1.01 -0.71 -0.11 121.20 121.92 2f2a s ILE 118 Ca 0.72 -1.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 2f2a s ILE 118 Cb -0.25 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2f2a s ILE 118 CO 0.36 -0.01 1.72 0.71 0.00 0.00 0.00 174.94 177.72 2f2a h THR 119 N 6.55 0.84 -3.06 2.92 1.35 -1.29 0.85 112.91 121.07 2f2a h THR 119 Ca -0.21 -0.03 0.01 0.00 -0.55 0.00 0.00 66.41 65.63 2f2a h THR 119 Cb 1.09 0.74 -0.09 0.00 -1.73 0.00 0.00 68.15 68.16 2f2a h THR 119 CO 0.42 0.02 0.18 0.00 -0.25 0.00 0.00 175.52 175.89 2f2a s ARG 120 N -6.19 1.47 -0.11 4.72 1.70 -1.14 -1.61 118.95 117.78 2f2a s ARG 120 Ca -0.13 -0.72 -0.03 0.00 -0.47 0.00 0.00 55.73 54.37 2f2a s ARG 120 Cb 0.11 0.58 0.05 0.00 -0.57 0.00 0.00 34.95 35.11 2f2a s ARG 120 CO 0.69 -0.65 0.07 -1.17 -1.08 0.00 0.00 175.30 173.16 2f2a s LEU 121 N -2.83 0.32 0.15 -1.89 1.98 -0.62 -1.61 118.68 114.19 2f2a s LEU 121 Ca 0.06 -0.32 0.05 0.00 -2.89 0.00 0.00 54.13 51.03 2f2a s LEU 121 Cb -0.03 -0.23 -0.04 0.00 0.66 0.00 0.00 46.19 46.55 2f2a s LEU 121 CO -0.04 -0.30 -0.10 -1.38 -1.89 0.00 0.00 176.35 172.63 2f2a s HIS 122 N 2.13 1.29 0.06 5.38 -3.43 -0.71 -1.38 115.29 118.63 2f2a s HIS 122 Ca 0.03 -0.75 -0.09 0.00 -0.80 0.00 0.00 55.06 53.46 2f2a s HIS 122 Cb -0.14 -0.65 -0.05 0.00 -1.43 0.00 0.00 32.58 30.30 2f2a s HIS 122 CO -0.06 0.10 0.37 -1.64 -2.00 0.00 0.00 174.74 171.50 2f2a s MET 123 N -3.73 3.71 0.29 -0.38 -1.94 -1.26 -0.91 119.30 115.09 2f2a s MET 123 Ca 0.17 0.10 -0.19 0.00 -1.71 0.00 0.00 55.69 54.06 2f2a s MET 123 Cb 0.02 -3.01 0.06 0.00 2.01 0.00 0.00 34.83 33.92 2f2a s MET 123 CO 0.01 0.58 0.90 -1.83 -0.01 0.00 0.00 175.02 174.67 2f2a s GLU 124 N -1.91 1.81 0.17 2.03 -1.05 -0.37 -3.10 118.70 116.28 2f2a s GLU 124 Ca 0.32 -1.16 0.08 0.00 -0.15 0.00 0.00 54.97 54.06 2f2a s GLU 124 Cb -0.14 0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 34.02 2f2a s GLU 124 CO 0.18 -0.85 -0.08 -1.83 0.95 0.00 0.00 175.26 173.63 2f2a s GLU 125 N -2.29 2.13 0.49 -4.83 -1.05 -1.17 -0.93 118.70 111.05 2f2a s GLU 125 Ca 0.18 -1.20 -0.05 0.00 -0.15 0.00 0.00 54.97 53.74 2f2a s GLU 125 Cb -0.04 -2.22 -0.03 0.00 -0.44 0.00 0.00 34.13 31.40 2f2a s GLU 125 CO 0.09 0.45 0.80 0.34 0.95 0.00 0.00 175.26 177.88 2f2a s ASP 126 N -2.76 6.24 0.63 0.83 -1.08 -0.05 -4.83 116.67 115.65 2f2a s ASP 126 Ca 0.25 0.93 0.01 0.00 -0.52 0.00 0.00 52.55 53.22 2f2a s ASP 126 Cb -0.09 -2.23 0.08 0.00 -1.46 0.00 0.00 42.92 39.22 2f2a s ASP 126 CO 0.16 -0.60 0.88 0.00 0.52 0.00 0.00 175.17 176.12 2f2a s ALA 127 N -2.76 3.89 0.76 3.66 0.00 -1.26 -0.04 121.76 126.01 2f2a s ALA 127 Ca 0.48 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2f2a s ALA 127 Cb -0.10 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2f2a s ALA 127 CO 0.45 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2f2a n GLY 128 N -2.57 -0.30 3.18 0.00 0.00 0.61 -3.22 105.19 102.89 2f2a n GLY 128 Ca 0.12 -1.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 2f2a n GLY 128 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f2a s LYS 129 N -1.41 1.85 -0.28 1.61 2.20 0.14 -4.84 119.74 119.01 2f2a s LYS 129 Ca 0.00 -0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 54.92 2f2a s LYS 129 Cb 0.00 -1.65 0.05 0.00 -1.51 0.00 0.00 37.83 34.72 2f2a s LYS 129 CO 0.00 0.32 -0.04 -1.54 -0.36 0.00 0.00 175.35 173.74 2f2a s SER 130 N -0.16 4.67 -0.82 1.43 1.04 -1.26 -0.04 113.70 118.57 2f2a s SER 130 Ca -0.00 -1.23 -0.25 0.00 0.48 0.00 0.00 55.95 54.95 2f2a s SER 130 Cb -0.11 -1.66 0.04 0.00 0.10 0.00 0.00 66.02 64.39 2f2a s SER 130 CO 0.01 -0.22 1.29 -0.89 0.98 0.00 0.00 173.24 174.42 2f2a s THR 131 N 1.23 3.88 -0.55 2.02 2.01 0.12 -4.83 115.64 119.52 2f2a s THR 131 Ca -0.05 -0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.61 2f2a s THR 131 Cb -0.19 -4.93 -0.07 0.00 0.01 0.00 0.00 72.50 67.32 2f2a s THR 131 CO -0.03 -1.83 2.30 -2.28 -0.69 0.00 0.00 174.62 172.09 2f2a s HIS 132 N 5.24 1.20 -0.20 4.92 5.04 -1.26 -2.39 115.29 127.84 2f2a s HIS 132 Ca 0.37 1.45 -0.04 0.00 -1.54 0.00 0.00 55.06 55.29 2f2a s HIS 132 Cb -0.06 -3.67 0.08 0.00 0.04 0.00 0.00 32.58 28.96 2f2a s HIS 132 CO 0.06 -2.39 0.13 0.15 -2.34 0.00 0.00 174.74 170.35 2f2a s LYS 133 N 8.08 0.12 1.13 2.88 1.02 -1.04 -5.02 119.74 126.90 2f2a s LYS 133 Ca 0.91 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.76 2f2a s LYS 133 Cb -0.16 -1.55 0.00 0.00 -0.52 0.00 0.00 37.83 35.60 2f2a s LYS 133 CO 0.23 -0.76 0.00 0.41 -0.92 0.00 0.00 175.35 174.31 2f2a n GLY 134 N 5.28 0.14 0.58 -3.33 0.00 -1.26 -3.98 105.19 102.63 2f2a n GLY 134 Ca -0.06 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.48 2f2a n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f2a n GLU 135 N 1.23 1.73 -4.05 1.61 -0.58 -1.26 -4.88 120.64 114.44 2f2a n GLU 135 Ca 0.00 -1.13 -0.10 0.00 -0.42 0.00 0.00 57.16 55.50 2f2a n GLU 135 Cb 0.00 -1.25 -0.06 0.00 -0.57 0.00 0.00 31.44 29.56 2f2a n GLU 135 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2f2a s TYR 136 N -1.58 0.62 0.01 -0.32 -0.85 -1.26 -5.17 117.35 108.80 2f2a s TYR 136 Ca 0.21 -0.94 0.08 0.00 -0.52 0.00 0.00 57.07 55.90 2f2a s TYR 136 Cb 0.11 -0.01 -0.02 0.00 0.38 0.00 0.00 41.96 42.42 2f2a s TYR 136 CO 0.14 -0.93 -0.24 -1.12 -1.52 0.00 0.00 175.55 171.88 2f2a s SER 137 N -3.08 2.83 -0.21 -0.18 0.01 -1.26 -2.51 113.70 109.30 2f2a s SER 137 Ca 0.27 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 56.98 2f2a s SER 137 Cb 0.01 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 2f2a s SER 137 CO 0.11 0.27 0.05 -0.76 0.41 0.00 0.00 173.24 173.31 2f2a s LEU 138 N -0.80 3.53 -0.23 2.44 1.43 -1.00 -4.91 118.68 119.13 2f2a s LEU 138 Ca 0.10 -0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.00 2f2a s LEU 138 Cb -0.09 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 2f2a s LEU 138 CO 0.00 0.08 0.15 -0.69 0.23 0.00 0.00 176.35 176.11 2f2a s VAL 139 N 0.95 5.32 -0.18 -1.59 1.01 -1.26 0.14 120.40 124.78 2f2a s VAL 139 Ca 0.03 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2f2a s VAL 139 Cb -0.14 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2f2a s VAL 139 CO 0.03 0.37 -0.15 -0.62 0.00 0.00 0.00 175.10 174.72 2f2a s ASP 140 N 0.91 3.56 -0.38 3.32 2.15 0.95 -4.89 116.67 122.29 2f2a s ASP 140 Ca 0.07 -0.54 0.06 0.00 0.43 0.00 0.00 52.55 52.58 2f2a s ASP 140 Cb -0.13 -1.57 0.64 0.00 -0.30 0.00 0.00 42.92 41.56 2f2a s ASP 140 CO 0.03 0.02 1.78 0.18 -0.17 0.00 0.00 175.17 177.01 2f2a n LEU 141 N 4.50 5.94 0.12 -1.34 4.77 -1.26 -0.68 117.00 129.05 2f2a n LEU 141 Ca -0.20 -3.57 -0.02 0.00 -0.03 0.00 0.00 56.01 52.19 2f2a n LEU 141 Cb 0.51 -0.77 0.19 0.00 -2.33 0.00 0.00 43.42 41.02 2f2a n LEU 141 CO 0.27 1.05 0.54 0.78 -1.33 0.00 0.00 177.39 178.71 2f2a h ASN 142 N 1.30 0.11 1.26 -1.43 2.35 -1.95 -3.13 115.58 114.08 2f2a h ASN 142 Ca 0.46 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.14 2f2a h ASN 142 Cb 2.46 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 40.80 2f2a h ASN 142 CO 0.85 0.64 -0.75 -0.09 -1.65 0.00 0.00 177.43 176.43 2f2a h ARG 143 N 0.07 0.00 -6.60 0.81 2.43 -1.83 -3.46 114.38 105.80 2f2a h ARG 143 Ca -0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.59 2f2a h ARG 143 Cb 1.00 0.00 0.08 0.00 -0.42 0.00 0.00 29.97 30.62 2f2a h ARG 143 CO 0.08 0.03 0.70 0.94 -1.51 0.00 0.00 179.97 180.21 2f2a n GLN 144 N -2.82 2.17 -0.09 0.20 0.00 -1.18 -2.10 117.38 113.56 2f2a n GLN 144 Ca 0.01 0.77 0.00 0.00 -0.00 0.00 0.00 57.00 57.78 2f2a n GLN 144 Cb 0.57 -2.48 0.00 0.00 0.00 0.00 0.00 30.24 28.33 2f2a n GLN 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f2a n GLY 145 N 2.47 1.32 3.77 1.69 0.00 0.94 -4.92 105.19 110.45 2f2a n GLY 145 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2f2a n GLY 145 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2a s THR 146 N -2.58 2.28 0.26 2.61 -4.23 -0.89 -0.87 115.64 112.22 2f2a s THR 146 Ca 0.00 0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 60.47 2f2a s THR 146 Cb 0.00 -3.16 -0.11 0.00 1.34 0.00 0.00 72.50 70.58 2f2a s THR 146 CO 0.00 0.05 1.50 -2.84 -0.54 0.00 0.00 174.62 172.78 2f2a s PRO 147 N -2.23 4.21 0.03 3.99 0.02 -1.26 -0.87 135.00 138.88 2f2a s PRO 147 Ca 0.56 2.40 0.01 0.00 0.02 0.00 0.00 61.00 64.00 2f2a s PRO 147 Cb -0.43 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.00 2f2a s PRO 147 CO 0.56 -0.50 -0.05 -0.51 -0.33 0.00 0.00 177.00 176.17 2f2a s LEU 148 N -0.41 2.23 -0.04 -5.54 1.43 -0.11 -1.77 118.68 114.47 2f2a s LEU 148 Ca 0.61 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2f2a s LEU 148 Cb -0.44 -0.02 -0.00 0.00 0.03 0.00 0.00 46.19 45.75 2f2a s LEU 148 CO 0.45 -0.23 -0.18 0.27 0.23 0.00 0.00 176.35 176.89 2f2a s ILE 149 N -1.31 1.48 -0.20 -0.59 -4.36 -0.49 -1.24 121.20 114.50 2f2a s ILE 149 Ca -0.12 -0.75 -0.08 0.00 -0.26 0.00 0.00 60.65 59.45 2f2a s ILE 149 Cb -0.09 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 2f2a s ILE 149 CO -0.00 0.43 0.08 -0.70 0.24 0.00 0.00 174.94 174.98 2f2a s GLU 150 N 0.02 3.93 -0.30 0.37 2.12 -0.09 -0.74 118.70 124.02 2f2a s GLU 150 Ca -0.04 -0.36 0.01 0.00 0.36 0.00 0.00 54.97 54.95 2f2a s GLU 150 Cb -0.12 -3.27 0.07 0.00 0.26 0.00 0.00 34.13 31.07 2f2a s GLU 150 CO 0.02 0.17 -0.02 0.42 -0.54 0.00 0.00 175.26 175.31 2f2a s ILE 151 N 0.66 2.55 -0.30 -3.70 1.01 0.21 -1.75 121.20 119.88 2f2a s ILE 151 Ca 0.04 -1.71 -0.10 0.00 0.00 0.00 0.00 60.65 58.88 2f2a s ILE 151 Cb -0.13 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2f2a s ILE 151 CO 0.02 -0.21 0.16 -0.69 0.00 0.00 0.00 174.94 174.22 2f2a s VAL 152 N 1.12 4.78 0.56 2.92 1.01 -0.63 -0.74 120.40 129.42 2f2a s VAL 152 Ca -0.03 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 2f2a s VAL 152 Cb -0.20 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2f2a s VAL 152 CO -0.04 0.11 1.06 -0.94 0.00 0.00 0.00 175.10 175.29 2f2a s SER 153 N 1.65 5.94 0.67 3.32 1.04 0.51 -0.97 113.70 125.87 2f2a s SER 153 Ca 0.05 1.88 -0.12 0.00 0.48 0.00 0.00 55.95 58.25 2f2a s SER 153 Cb -0.17 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.41 2f2a s SER 153 CO 0.07 -1.06 1.06 -0.70 0.98 0.00 0.00 173.24 173.59 2f2a s GLU 154 N -3.76 3.04 -1.60 4.02 2.56 0.85 -4.41 118.70 119.40 2f2a s GLU 154 Ca 0.65 0.99 -0.10 0.00 0.00 0.00 0.00 54.97 56.52 2f2a s GLU 154 Cb -0.17 -2.00 -0.07 0.00 2.00 0.00 0.00 34.13 33.89 2f2a s GLU 154 CO 0.31 -1.02 2.89 -0.35 -0.56 0.00 0.00 175.26 176.53 2f2a n PRO 155 N -2.90 3.75 -0.00 4.30 -0.04 -1.26 -4.37 135.00 134.48 2f2a n PRO 155 Ca 0.08 -2.33 0.09 0.00 -0.04 0.00 0.00 63.50 61.30 2f2a n PRO 155 Cb 0.53 -2.80 -0.12 0.00 -0.04 0.00 0.00 33.50 31.07 2f2a n PRO 155 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f2a n ASP 156 N 3.52 0.80 -4.79 3.54 8.00 -1.23 -4.60 116.55 121.79 2f2a n ASP 156 Ca 0.76 -0.66 -0.36 0.00 0.71 0.00 0.00 54.79 55.24 2f2a n ASP 156 Cb 0.24 1.26 -0.06 0.00 -0.02 0.00 0.00 41.12 42.53 2f2a n ASP 156 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2f2a s ILE 157 N -2.92 4.19 -0.65 0.53 -5.25 -1.20 -4.93 121.20 110.97 2f2a s ILE 157 Ca 0.03 1.74 0.06 0.00 -0.99 0.00 0.00 60.65 61.48 2f2a s ILE 157 Cb 0.14 -3.92 0.09 0.00 2.95 0.00 0.00 42.46 41.71 2f2a s ILE 157 CO 0.77 0.06 0.85 0.54 -1.79 0.00 0.00 174.94 175.38 2f2a n ARG 158 N 0.34 0.95 -3.55 0.37 5.12 -1.26 -1.13 116.66 117.50 2f2a n ARG 158 Ca 0.03 -1.19 -0.08 0.00 -1.93 0.00 0.00 57.85 54.68 2f2a n ARG 158 Cb 0.51 -1.12 -0.03 0.00 -1.16 0.00 0.00 32.46 30.65 2f2a n ARG 158 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2f2a s SER 159 N -0.68 -0.31 0.14 0.55 1.04 -1.26 -4.65 113.70 108.54 2f2a s SER 159 Ca 0.09 0.10 0.10 0.00 0.48 0.00 0.00 55.95 56.72 2f2a s SER 159 Cb 0.05 0.30 0.52 0.00 0.10 0.00 0.00 66.02 67.00 2f2a s SER 159 CO 0.08 -0.45 1.30 -0.81 0.98 0.00 0.00 173.24 174.34 2f2a n PRO 160 N 0.06 0.06 -0.04 4.02 -0.04 -1.26 -0.97 135.00 136.83 2f2a n PRO 160 Ca -0.07 0.56 -0.13 0.00 -0.04 0.00 0.00 63.50 63.82 2f2a n PRO 160 Cb 0.60 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 32.24 2f2a n PRO 160 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2f2a h LYS 161 N 0.00 -0.01 -0.14 0.54 6.56 -1.94 -2.78 116.57 118.80 2f2a h LYS 161 Ca 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 2f2a h LYS 161 Cb 0.01 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2f2a h LYS 161 CO 0.00 0.74 -0.11 0.93 -2.06 0.00 0.00 179.45 178.95 2f2a h GLU 162 N -0.79 0.32 -0.98 3.15 5.08 -1.51 -2.60 114.58 117.24 2f2a h GLU 162 Ca -0.00 -0.16 0.17 0.00 -1.00 0.00 0.00 59.36 58.37 2f2a h GLU 162 Cb 0.76 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.91 2f2a h GLU 162 CO 0.00 0.69 0.61 0.00 -1.00 0.00 0.00 179.01 179.31 2f2a h ALA 163 N 0.63 1.72 -0.54 3.43 0.00 -1.17 1.10 119.26 124.43 2f2a h ALA 163 Ca 0.03 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2f2a h ALA 163 Cb 0.61 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2f2a h ALA 163 CO 0.03 -0.05 -0.12 -0.92 0.00 0.00 0.00 179.25 178.19 2f2a h TYR 164 N 0.77 1.16 -0.19 0.00 5.03 -1.40 -2.36 116.97 119.98 2f2a h TYR 164 Ca 0.54 -0.24 -0.13 0.00 2.58 0.00 0.00 58.73 61.48 2f2a h TYR 164 Cb 0.83 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 2f2a h TYR 164 CO -0.00 1.07 -0.42 0.00 -1.32 0.00 0.00 178.16 177.49 2f2a h ALA 165 N 0.92 0.93 0.82 1.82 0.00 -0.07 -2.69 119.26 120.98 2f2a h ALA 165 Ca 0.14 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2f2a h ALA 165 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2f2a h ALA 165 CO 0.05 0.63 -0.42 -0.92 0.00 0.00 0.00 179.25 178.60 2f2a h TYR 166 N 0.37 -1.09 0.00 0.00 3.20 0.13 -1.73 116.97 117.85 2f2a h TYR 166 Ca 0.03 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2f2a h TYR 166 Cb 0.89 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2f2a h TYR 166 CO 0.03 -0.66 0.00 1.47 -1.64 0.00 0.00 178.16 177.36 2f2a n LEU 167 N -5.58 0.39 0.10 2.82 -0.00 -0.91 -1.03 117.00 112.78 2f2a n LEU 167 Ca -0.15 0.61 -0.19 0.00 -0.00 0.00 0.00 56.01 56.28 2f2a n LEU 167 Cb 0.46 -0.57 -0.15 0.00 -0.00 0.00 0.00 43.42 43.16 2f2a n LEU 167 CO 0.38 -0.49 -0.26 -0.08 -0.00 0.00 0.00 177.39 176.94 2f2a h GLU 168 N 0.00 0.34 -0.06 1.47 4.57 -1.17 -1.85 114.58 117.89 2f2a h GLU 168 Ca 0.00 -0.59 -0.05 0.00 -1.18 0.00 0.00 59.36 57.54 2f2a h GLU 168 Cb 0.27 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2f2a h GLU 168 CO 0.00 1.25 -0.16 -0.22 -1.18 0.00 0.00 179.01 178.70 2f2a h LYS 169 N 0.09 0.21 -0.17 1.92 1.63 -0.70 -2.69 116.57 116.85 2f2a h LYS 169 Ca -0.23 -0.15 0.05 0.00 -0.85 0.00 0.00 60.65 59.47 2f2a h LYS 169 Cb 2.05 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 33.66 2f2a h LYS 169 CO 0.20 0.76 -0.14 1.25 -3.45 0.00 0.00 179.45 178.07 2f2a h LEU 170 N -0.30 -0.45 -0.61 5.20 5.85 -1.18 -0.78 115.31 123.04 2f2a h LEU 170 Ca -0.00 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.90 2f2a h LEU 170 Cb 0.77 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 2f2a h LEU 170 CO 0.03 -0.18 0.25 -0.09 -0.34 0.00 0.00 178.44 178.11 2f2a h ARG 171 N -0.15 0.43 -0.33 1.25 1.12 -1.38 -1.40 114.38 113.92 2f2a h ARG 171 Ca 0.11 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.94 2f2a h ARG 171 Cb 0.31 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.16 2f2a h ARG 171 CO -0.27 0.29 0.15 1.03 -3.11 0.00 0.00 179.97 178.06 2f2a h SER 172 N 0.45 0.43 -0.55 -3.80 0.87 -0.98 -1.73 113.55 108.24 2f2a h SER 172 Ca 0.30 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2f2a h SER 172 Cb 0.34 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2f2a h SER 172 CO -0.28 0.45 0.19 0.40 -0.53 0.00 0.00 176.83 177.06 2f2a h ILE 173 N 0.39 1.23 -0.28 2.23 2.04 -0.69 -2.26 117.51 120.16 2f2a h ILE 173 Ca 0.11 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 2f2a h ILE 173 Cb 0.13 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2f2a h ILE 173 CO -0.01 0.28 -0.12 0.40 0.00 0.00 0.00 178.15 178.70 2f2a h ILE 174 N 0.75 1.23 -0.36 -0.67 5.03 -1.18 -2.11 117.51 120.19 2f2a h ILE 174 Ca 0.18 -0.99 -0.07 0.00 -0.12 0.00 0.00 64.86 63.86 2f2a h ILE 174 Cb 0.24 1.14 -0.02 0.00 -3.03 0.00 0.00 36.82 35.16 2f2a h ILE 174 CO -0.01 0.32 -0.06 -0.61 -0.68 0.00 0.00 178.15 177.11 2f2a h GLN 175 N 0.44 0.60 -0.04 2.37 -0.00 -1.00 -2.56 115.11 114.92 2f2a h GLN 175 Ca 0.08 -0.16 -0.12 0.00 -0.00 0.00 0.00 58.65 58.45 2f2a h GLN 175 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.87 2f2a h GLN 175 CO 0.03 0.67 -0.52 1.88 0.00 0.00 0.00 178.83 180.88 2f2a h TYR 176 N 0.56 0.14 0.00 3.99 -1.99 -0.82 -2.82 116.97 116.03 2f2a h TYR 176 Ca 0.11 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2f2a h TYR 176 Cb 0.45 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.15 2f2a h TYR 176 CO 0.02 0.61 0.00 1.79 -0.00 0.00 0.00 178.16 180.58 2f2a h THR 177 N 0.09 0.00 0.00 -2.88 1.35 -1.01 -3.44 112.91 107.03 2f2a h THR 177 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2f2a h THR 177 Cb 0.95 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2f2a h THR 177 CO 0.07 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2f2a n GLY 178 N -0.02 0.56 0.13 5.82 0.00 -1.07 -4.89 105.19 105.71 2f2a n GLY 178 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2f2a n GLY 178 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2f2a h VAL 179 N 0.00 0.00 -2.96 1.61 -1.51 -1.85 -3.46 116.25 108.09 2f2a h VAL 179 Ca 0.00 -0.67 -0.01 0.00 -1.23 0.00 0.00 66.70 64.79 2f2a h VAL 179 Cb 0.11 1.52 -0.12 0.00 -2.13 0.00 0.00 31.29 30.67 2f2a h VAL 179 CO 0.00 0.00 0.23 -0.55 -1.23 0.00 0.00 177.57 176.02 2f2a s SER 180 N -4.98 -0.55 0.17 4.19 0.15 -1.26 -0.10 113.70 111.32 2f2a s SER 180 Ca 0.08 -0.01 0.23 0.00 0.70 0.00 0.00 55.95 56.94 2f2a s SER 180 Cb 0.10 0.59 0.13 0.00 -1.71 0.00 0.00 66.02 65.13 2f2a s SER 180 CO 0.66 -0.96 1.15 0.44 1.20 0.00 0.00 173.24 175.73 2f2a h ASP 181 N 2.00 0.00 -7.05 5.45 3.32 -1.87 -3.39 116.42 114.88 2f2a h ASP 181 Ca -0.33 -0.10 -0.61 0.00 0.02 0.00 0.00 57.03 56.01 2f2a h ASP 181 Cb 1.30 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.69 2f2a h ASP 181 CO 0.37 0.05 -0.97 1.33 -1.72 0.00 0.00 179.24 178.30 2f2a n VAL 182 N -2.44 -1.36 -3.72 -1.35 0.24 -1.26 -4.92 118.33 103.52 2f2a n VAL 182 Ca 0.01 -0.52 -0.38 0.00 -2.04 0.00 0.00 64.34 61.41 2f2a n VAL 182 Cb 0.50 -1.27 -0.12 0.00 -1.47 0.00 0.00 33.84 31.48 2f2a n VAL 182 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2f2a s LYS 183 N -7.38 2.79 0.42 7.34 1.02 -1.26 -4.69 119.74 117.98 2f2a s LYS 183 Ca 0.12 -1.07 0.15 0.00 0.02 0.00 0.00 55.97 55.18 2f2a s LYS 183 Cb -0.07 -3.51 1.02 0.00 -0.52 0.00 0.00 37.83 34.76 2f2a s LYS 183 CO 0.99 -0.62 1.92 0.52 -0.92 0.00 0.00 175.35 177.24 2f2a h MET 184 N 8.28 0.44 -0.51 1.68 2.86 -1.87 -0.41 114.93 125.38 2f2a h MET 184 Ca -0.26 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.43 2f2a h MET 184 Cb 1.10 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.60 2f2a h MET 184 CO 0.62 0.29 0.18 1.05 1.06 0.00 0.00 176.91 180.10 2f2a h GLU 185 N 0.45 0.34 -0.12 1.72 4.11 -1.86 -2.19 114.58 117.03 2f2a h GLU 185 Ca 0.37 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2f2a h GLU 185 Cb 0.80 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2f2a h GLU 185 CO -0.12 0.22 0.00 0.39 0.07 0.00 0.00 179.01 179.57 2f2a n GLU 186 N -5.01 1.76 0.00 1.06 1.02 -0.24 -4.94 120.64 114.28 2f2a n GLU 186 Ca 0.06 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.07 2f2a n GLU 186 Cb 0.21 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2f2a n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f2a n GLY 187 N 1.17 2.73 0.00 0.62 0.00 -0.72 -4.87 105.19 104.11 2f2a n GLY 187 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2f2a n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f2a n SER 188 N 0.00 0.00 -3.69 1.61 3.41 -1.11 -4.43 113.62 109.41 2f2a n SER 188 Ca 0.00 -0.49 -0.11 0.00 -0.26 0.00 0.00 58.87 58.01 2f2a n SER 188 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2f2a n SER 188 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2f2a s LEU 189 N -1.49 -0.11 0.06 1.04 1.98 -1.24 -2.51 118.68 116.41 2f2a s LEU 189 Ca 0.08 0.84 0.01 0.00 -2.89 0.00 0.00 54.13 52.16 2f2a s LEU 189 Cb 0.04 1.22 -0.04 0.00 0.66 0.00 0.00 46.19 48.07 2f2a s LEU 189 CO 0.06 -0.20 -0.05 -0.13 -1.89 0.00 0.00 176.35 174.14 2f2a s ARG 190 N 1.62 0.64 -0.13 1.98 0.52 -0.76 -4.01 118.95 118.80 2f2a s ARG 190 Ca -0.08 -1.10 -0.12 0.00 -0.52 0.00 0.00 55.73 53.91 2f2a s ARG 190 Cb -0.09 -0.05 0.04 0.00 0.52 0.00 0.00 34.95 35.36 2f2a s ARG 190 CO -0.12 -0.04 0.35 0.00 0.02 0.00 0.00 175.30 175.51 2f2a s ASP 192 N 0.25 2.16 0.37 0.00 1.11 0.19 -4.35 116.67 116.40 2f2a s ASP 192 Ca -0.01 -0.35 0.07 0.00 0.18 0.00 0.00 52.55 52.45 2f2a s ASP 192 Cb -0.03 -0.47 -0.01 0.00 1.07 0.00 0.00 42.92 43.47 2f2a s ASP 192 CO -0.00 0.18 0.41 0.00 1.18 0.00 0.00 175.17 176.93 2f2a s ALA 193 N -0.13 4.12 -0.28 5.23 0.00 -1.19 0.27 121.76 129.78 2f2a s ALA 193 Ca 0.00 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.29 2f2a s ALA 193 Cb -0.10 -1.33 0.15 0.00 0.00 0.00 0.00 23.12 21.85 2f2a s ALA 193 CO 0.01 -0.12 0.39 1.21 0.00 0.00 0.00 175.76 177.26 2f2a s ASN 194 N -4.14 0.47 -0.00 0.00 2.47 -0.44 -2.77 114.94 110.53 2f2a s ASN 194 Ca 0.46 -0.29 0.08 0.00 0.42 0.00 0.00 52.86 53.53 2f2a s ASN 194 Cb -0.07 1.06 -0.02 0.00 -1.45 0.00 0.00 41.25 40.77 2f2a s ASN 194 CO 0.29 -0.35 -0.26 -0.51 -3.72 0.00 0.00 177.10 172.56 2f2a s ILE 195 N 2.53 2.05 -0.17 -5.21 1.10 -1.26 -1.16 121.20 119.08 2f2a s ILE 195 Ca 0.10 -1.18 -0.07 0.00 -0.51 0.00 0.00 60.65 58.99 2f2a s ILE 195 Cb -0.13 -1.72 0.07 0.00 0.15 0.00 0.00 42.46 40.83 2f2a s ILE 195 CO -0.28 0.51 0.38 -0.94 -2.11 0.00 0.00 174.94 172.50 2f2a s SER 196 N -0.78 -0.29 0.19 4.50 1.04 -0.99 -1.61 113.70 115.75 2f2a s SER 196 Ca 0.10 0.84 -0.01 0.00 0.48 0.00 0.00 55.95 57.37 2f2a s SER 196 Cb -0.10 0.90 -0.04 0.00 0.10 0.00 0.00 66.02 66.88 2f2a s SER 196 CO -0.00 -0.21 0.37 -0.76 0.98 0.00 0.00 173.24 173.62 2f2a s LEU 197 N 1.90 4.24 0.00 2.42 2.01 -1.25 -2.10 118.68 125.90 2f2a s LEU 197 Ca -0.06 0.40 0.00 0.00 0.01 0.00 0.00 54.13 54.48 2f2a s LEU 197 Cb -0.10 -3.16 0.00 0.00 0.01 0.00 0.00 46.19 42.94 2f2a s LEU 197 CO -0.12 -0.02 0.00 -2.11 1.01 0.00 0.00 176.35 175.11 2f2a n ARG 198 N -0.55 0.00 -1.37 1.70 0.00 -1.26 -4.30 116.66 110.89 2f2a n ARG 198 Ca -0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.39 2f2a n ARG 198 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 32.46 33.00 2f2a n ARG 198 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2f2a n PRO 199 N -0.18 0.25 -1.88 2.89 -0.02 -1.26 -0.38 135.00 134.42 2f2a n PRO 199 Ca 0.00 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 2f2a n PRO 199 Cb 0.00 -1.25 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 2f2a n PRO 199 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2f2a s TYR 200 N -1.63 2.97 0.00 6.00 1.51 -1.26 -3.91 117.35 121.03 2f2a s TYR 200 Ca 0.61 0.67 0.00 0.00 -1.01 0.00 0.00 57.07 57.35 2f2a s TYR 200 Cb -0.60 -3.98 0.00 0.00 -0.11 0.00 0.00 41.96 37.28 2f2a s TYR 200 CO 0.60 -3.49 0.00 0.41 -1.11 0.00 0.00 175.55 171.97 2f2a n GLY 201 N 3.22 0.51 1.65 0.71 0.00 -1.26 -5.11 105.19 104.91 2f2a n GLY 201 Ca 0.12 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2f2a n GLY 201 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2f2a n GLN 202 N -0.53 1.15 0.05 1.61 7.27 -1.25 -4.93 117.38 120.75 2f2a n GLN 202 Ca 0.00 -1.69 0.10 0.00 0.07 0.00 0.00 57.00 55.48 2f2a n GLN 202 Cb 0.27 0.64 0.41 0.00 2.41 0.00 0.00 30.24 33.98 2f2a n GLN 202 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2f2a n GLU 203 N -0.53 0.09 -1.23 3.69 4.07 -1.26 -4.83 120.64 120.65 2f2a n GLU 203 Ca -0.07 0.28 -0.08 0.00 -0.06 0.00 0.00 57.16 57.24 2f2a n GLU 203 Cb 0.30 -1.65 -0.03 0.00 -0.06 0.00 0.00 31.44 29.99 2f2a n GLU 203 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2f2a n LYS 204 N -1.82 -0.84 -2.69 5.31 5.02 -1.26 -4.94 118.16 116.94 2f2a n LYS 204 Ca 0.03 0.71 -0.43 0.00 -2.02 0.00 0.00 58.31 56.60 2f2a n LYS 204 Cb 0.23 -4.61 0.00 0.00 -0.02 0.00 0.00 35.03 30.62 2f2a n LYS 204 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2f2a n PHE 205 N -2.63 4.70 -1.26 2.13 7.35 -1.26 -4.75 117.46 121.74 2f2a n PHE 205 Ca -0.08 -3.06 -0.30 0.00 -0.76 0.00 0.00 57.45 53.26 2f2a n PHE 205 Cb 0.33 -2.43 0.06 0.00 0.35 0.00 0.00 39.48 37.79 2f2a n PHE 205 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f2a n GLY 206 N 4.72 5.28 7.00 7.13 0.00 -1.26 -5.02 105.19 123.04 2f2a n GLY 206 Ca 0.44 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2f2a n GLY 206 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f2a n THR 207 N -0.45 0.00 -4.11 2.61 5.66 -1.26 -3.83 114.28 112.89 2f2a n THR 207 Ca 0.52 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.39 2f2a n THR 207 Cb 0.60 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 2f2a n THR 207 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2f2a s LYS 208 N 0.00 1.67 -0.37 1.09 1.02 -1.26 -4.59 119.74 117.29 2f2a s LYS 208 Ca 0.00 -1.64 0.12 0.00 0.02 0.00 0.00 55.97 54.47 2f2a s LYS 208 Cb 0.00 0.40 0.42 0.00 -0.52 0.00 0.00 37.83 38.13 2f2a s LYS 208 CO 0.00 -0.66 1.20 0.00 -0.92 0.00 0.00 175.35 174.97 2f2a n ALA 209 N -0.47 2.06 -1.52 5.17 0.00 -0.64 -4.42 120.51 120.70 2f2a n ALA 209 Ca 0.01 -2.01 -0.28 0.00 0.00 0.00 0.00 53.44 51.17 2f2a n ALA 209 Cb 0.63 -0.98 -0.14 0.00 0.00 0.00 0.00 19.45 18.95 2f2a n ALA 209 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f2a n GLU 210 N -0.38 0.27 -3.82 0.00 -0.58 -0.44 -4.21 120.64 111.47 2f2a n GLU 210 Ca 0.02 -0.17 -0.37 0.00 -0.42 0.00 0.00 57.16 56.22 2f2a n GLU 210 Cb 0.84 -2.05 -0.06 0.00 -0.57 0.00 0.00 31.44 29.60 2f2a n GLU 210 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 2f2a s LEU 211 N 7.44 4.40 0.00 -4.62 0.05 -1.12 -2.25 118.68 122.58 2f2a s LEU 211 Ca 1.20 0.54 0.00 0.00 0.05 0.00 0.00 54.13 55.93 2f2a s LEU 211 Cb -0.73 -2.16 0.00 0.00 -2.05 0.00 0.00 46.19 41.26 2f2a s LEU 211 CO 0.40 0.39 0.04 0.29 -0.55 0.00 0.00 176.35 176.93 2f2a n LYS 212 N 1.94 1.55 -1.14 1.48 4.76 -0.75 -3.14 118.16 122.86 2f2a n LYS 212 Ca -0.19 -0.63 -0.05 0.00 -2.87 0.00 0.00 58.31 54.58 2f2a n LYS 212 Cb 0.55 0.12 -0.02 0.00 -1.84 0.00 0.00 35.03 33.83 2f2a n LYS 212 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2f2a n ASN 213 N -1.55 -4.48 -4.63 4.39 5.15 -1.26 -2.34 115.26 110.53 2f2a n ASN 213 Ca -0.02 0.12 -0.43 0.00 -0.60 0.00 0.00 54.58 53.65 2f2a n ASN 213 Cb 0.11 -2.40 -0.02 0.00 -0.53 0.00 0.00 39.78 36.94 2f2a n ASN 213 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f2a s LEU 214 N -1.09 3.91 -0.00 1.20 1.02 -1.26 -4.81 118.68 117.64 2f2a s LEU 214 Ca 0.00 1.25 0.14 0.00 0.02 0.00 0.00 54.13 55.53 2f2a s LEU 214 Cb 0.00 -3.54 -0.16 0.00 0.02 0.00 0.00 46.19 42.51 2f2a s LEU 214 CO 0.00 -1.04 0.53 0.59 0.02 0.00 0.00 176.35 176.45 2f2a n ASN 215 N 7.49 0.84 -3.61 2.29 5.03 -1.26 -4.39 115.26 121.65 2f2a n ASN 215 Ca 0.15 -0.68 -0.13 0.00 0.87 0.00 0.00 54.58 54.79 2f2a n ASN 215 Cb 0.46 1.11 -0.07 0.00 -1.02 0.00 0.00 39.78 40.27 2f2a n ASN 215 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2f2a s SER 216 N -2.51 -0.59 0.00 6.41 0.01 -1.26 -4.53 113.70 111.23 2f2a s SER 216 Ca 0.03 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.28 2f2a s SER 216 Cb 0.10 0.95 0.00 0.00 0.21 0.00 0.00 66.02 67.29 2f2a s SER 216 CO 0.56 -0.30 0.07 0.49 0.41 0.00 0.00 173.24 174.47 2f2a n PHE 217 N 1.95 0.00 -0.40 2.43 3.72 -1.26 -1.31 117.46 122.59 2f2a n PHE 217 Ca -0.14 0.00 0.32 0.00 -0.05 0.00 0.00 57.45 57.58 2f2a n PHE 217 Cb 0.56 0.00 0.61 0.00 -0.94 0.00 0.00 39.48 39.71 2f2a n PHE 217 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2f2a h ASN 218 N 0.00 0.30 0.00 4.37 -1.24 -1.99 -3.28 115.58 113.74 2f2a h ASN 218 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2f2a h ASN 218 Cb 0.00 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.14 2f2a h ASN 218 CO 0.00 -0.09 0.00 0.00 -1.29 0.00 0.00 177.43 176.05 2f2a n TYR 219 N -4.65 -0.14 0.00 0.67 9.36 -0.42 -4.64 117.16 117.33 2f2a n TYR 219 Ca 0.33 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.55 2f2a n TYR 219 Cb 1.25 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.96 2f2a n TYR 219 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2f2a n VAL 220 N -0.14 0.00 0.25 2.97 0.24 -1.21 -1.56 118.33 118.88 2f2a n VAL 220 Ca 0.00 0.76 0.06 0.00 -2.04 0.00 0.00 64.34 63.11 2f2a n VAL 220 Cb 0.00 -1.04 0.15 0.00 -1.47 0.00 0.00 33.84 31.48 2f2a n VAL 220 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2f2a h ARG 221 N 0.00 0.00 0.00 7.34 -0.00 -1.80 3.80 114.38 123.73 2f2a h ARG 221 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2f2a h ARG 221 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2f2a h ARG 221 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 179.97 181.14 2f2a n LYS 222 N -2.67 0.26 0.00 0.08 3.00 -0.60 -3.49 118.16 114.74 2f2a n LYS 222 Ca 0.03 0.26 0.02 0.00 -0.00 0.00 0.00 58.31 58.62 2f2a n LYS 222 Cb 1.02 -1.83 -0.01 0.00 0.00 0.00 0.00 35.03 34.21 2f2a n LYS 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f2a n GLY 223 N 1.07 0.16 0.22 3.14 0.00 1.25 -4.73 105.19 106.30 2f2a n GLY 223 Ca 0.05 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 2f2a n GLY 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f2a h LEU 224 N 0.20 -0.61 -0.89 0.99 -0.00 -1.41 -3.01 115.31 110.59 2f2a h LEU 224 Ca 0.00 0.05 0.20 0.00 -0.00 0.00 0.00 57.88 58.13 2f2a h LEU 224 Cb 0.09 0.20 -0.12 0.00 -0.00 0.00 0.00 40.66 40.84 2f2a h LEU 224 CO 0.00 -0.28 0.41 -0.33 -0.00 0.00 0.00 178.44 178.24 2f2a h GLU 225 N -0.43 0.46 -0.89 1.13 3.07 -1.86 0.96 114.58 117.02 2f2a h GLU 225 Ca -0.02 -0.03 0.23 0.00 -0.50 0.00 0.00 59.36 59.04 2f2a h GLU 225 Cb 0.37 -0.10 -0.13 0.00 -0.84 0.00 0.00 28.75 28.05 2f2a h GLU 225 CO -0.04 0.30 0.35 1.88 -1.40 0.00 0.00 179.01 180.11 2f2a h TYR 226 N 0.47 0.57 0.03 4.33 0.05 -1.82 -1.76 116.97 118.85 2f2a h TYR 226 Ca 0.53 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 59.36 2f2a h TYR 226 Cb 0.95 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2f2a h TYR 226 CO -0.12 -0.11 -0.02 1.49 -1.05 0.00 0.00 178.16 178.36 2f2a h GLU 227 N 0.33 -0.04 -0.75 4.88 4.57 -0.80 -3.16 114.58 119.62 2f2a h GLU 227 Ca 0.57 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.72 2f2a h GLU 227 Cb 1.11 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 2f2a h GLU 227 CO -0.57 0.56 0.36 0.93 -1.18 0.00 0.00 179.01 179.11 2f2a h GLU 228 N -0.96 1.08 0.44 1.92 4.39 -1.12 0.12 114.58 120.45 2f2a h GLU 228 Ca -0.00 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 2f2a h GLU 228 Cb 0.62 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2f2a h GLU 228 CO 0.01 0.84 -0.29 0.87 -1.16 0.00 0.00 179.01 179.28 2f2a h LYS 229 N 1.05 -0.68 -0.58 2.33 1.57 -1.52 1.75 116.57 120.49 2f2a h LYS 229 Ca 0.26 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.14 2f2a h LYS 229 Cb 0.12 0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 2f2a h LYS 229 CO -0.03 -0.46 -0.34 -2.13 -0.57 0.00 0.00 179.45 175.92 2f2a n ARG 230 N -5.42 -0.26 0.03 3.15 3.00 -0.89 0.74 116.66 117.02 2f2a n ARG 230 Ca -0.11 1.06 -0.12 0.00 -0.00 0.00 0.00 57.85 58.68 2f2a n ARG 230 Cb 0.32 -1.56 -0.08 0.00 0.00 0.00 0.00 32.46 31.15 2f2a n ARG 230 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2f2a h GLN 231 N 0.00 -0.01 -1.11 -0.14 1.08 -0.30 -1.10 115.11 113.53 2f2a h GLN 231 Ca 0.09 0.00 0.31 0.00 -1.45 0.00 0.00 58.65 57.60 2f2a h GLN 231 Cb 0.24 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.60 2f2a h GLN 231 CO -0.54 0.08 0.76 1.49 -0.95 0.00 0.00 178.83 179.67 2f2a h GLU 232 N -0.09 0.16 0.00 1.46 4.57 0.69 0.12 114.58 121.48 2f2a h GLU 232 Ca -0.00 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 2f2a h GLU 232 Cb 0.09 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2f2a h GLU 232 CO 0.00 0.11 -0.44 0.93 -1.18 0.00 0.00 179.01 178.43 2f2a h GLU 233 N 0.16 0.00 0.00 1.92 4.39 0.74 -3.15 114.58 118.65 2f2a h GLU 233 Ca 0.58 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.28 2f2a h GLU 233 Cb 1.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.58 2f2a h GLU 233 CO -0.14 0.57 0.02 -0.85 -1.16 0.00 0.00 179.01 177.45 2f2a n GLU 234 N -4.60 0.13 -0.03 2.33 -0.00 -0.45 0.20 120.64 118.21 2f2a n GLU 234 Ca -0.13 0.63 0.09 0.00 -0.00 0.00 0.00 57.16 57.75 2f2a n GLU 234 Cb 0.38 -1.95 0.10 0.00 -0.00 0.00 0.00 31.44 29.96 2f2a n GLU 234 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2f2a n LEU 235 N -2.21 2.63 0.07 -1.84 -0.00 0.35 -4.23 117.00 111.78 2f2a n LEU 235 Ca -0.01 -1.12 0.11 0.00 -0.00 0.00 0.00 56.01 54.99 2f2a n LEU 235 Cb 0.05 -0.05 0.45 0.00 -0.00 0.00 0.00 43.42 43.88 2f2a n LEU 235 CO 0.09 0.49 0.85 -0.11 -0.00 0.00 0.00 177.39 178.71 2f2a n LEU 236 N 1.04 0.44 -2.16 -1.96 0.00 0.13 -2.94 117.00 111.55 2f2a n LEU 236 Ca 0.12 0.58 -0.20 0.00 0.00 0.00 0.00 56.01 56.51 2f2a n LEU 236 Cb 0.46 -0.48 -0.03 0.00 0.00 0.00 0.00 43.42 43.37 2f2a n LEU 236 CO 0.12 -0.31 1.42 -0.46 0.00 0.00 0.00 177.39 178.16 2f2a n ASN 237 N -1.96 6.28 0.00 1.96 2.04 -1.26 -3.93 115.26 118.40 2f2a n ASN 237 Ca 0.04 -3.03 0.00 0.00 -0.44 0.00 0.00 54.58 51.15 2f2a n ASN 237 Cb 0.28 -1.18 0.00 0.00 -2.53 0.00 0.00 39.78 36.35 2f2a n ASN 237 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2f2a n GLY 238 N 0.89 0.13 0.61 4.83 0.00 -1.18 -5.04 105.19 105.43 2f2a n GLY 238 Ca 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2f2a n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2a n GLY 239 N -0.88 0.49 1.75 -0.02 0.00 -1.15 -5.04 105.19 100.35 2f2a n GLY 239 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2f2a n GLY 239 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f2a n GLU 240 N -0.57 0.00 0.00 1.61 4.07 -1.25 -4.57 120.64 119.93 2f2a n GLU 240 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2f2a n GLU 240 Cb 0.30 -0.58 0.00 0.00 -0.06 0.00 0.00 31.44 31.09 2f2a n GLU 240 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2f2a n ILE 241 N -1.64 0.09 0.00 6.31 5.41 -1.26 -4.68 119.36 123.60 2f2a n ILE 241 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2f2a n ILE 241 Cb 0.36 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 2f2a n ILE 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f2a n GLY 242 N 0.48 0.20 0.83 7.39 0.00 -1.26 -4.71 105.19 108.11 2f2a n GLY 242 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2f2a n GLY 242 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f2a n GLN 243 N 0.00 -1.73 0.18 1.61 1.13 -1.26 -4.79 117.38 112.51 2f2a n GLN 243 Ca 0.00 1.21 0.00 0.00 -1.94 0.00 0.00 57.00 56.27 2f2a n GLN 243 Cb 0.00 -2.09 0.00 0.00 0.11 0.00 0.00 30.24 28.26 2f2a n GLN 243 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2f2a n GLU 244 N -3.15 0.00 -4.13 -1.09 4.07 -1.26 -4.71 120.64 110.36 2f2a n GLU 244 Ca -0.01 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.86 2f2a n GLU 244 Cb 0.38 0.00 -0.17 0.00 -0.06 0.00 0.00 31.44 31.60 2f2a n GLU 244 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2f2a s THR 245 N -1.95 0.76 -0.02 6.31 -4.23 -1.26 -1.33 115.64 113.92 2f2a s THR 245 Ca 0.00 -0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.33 2f2a s THR 245 Cb 0.00 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 73.07 2f2a s THR 245 CO 0.00 0.29 -0.05 0.00 -0.54 0.00 0.00 174.62 174.32 2f2a s ARG 246 N 1.23 0.55 0.62 3.99 3.03 -0.96 -3.07 118.95 124.35 2f2a s ARG 246 Ca -0.05 -0.16 -0.10 0.00 2.03 0.00 0.00 55.73 57.44 2f2a s ARG 246 Cb -0.14 -0.55 -0.02 0.00 -1.03 0.00 0.00 34.95 33.21 2f2a s ARG 246 CO -0.02 0.06 1.01 0.50 -1.13 0.00 0.00 175.30 175.72 2f2a s ARG 247 N 0.20 3.38 -0.16 3.89 6.06 -0.68 -1.81 118.95 129.83 2f2a s ARG 247 Ca -0.02 0.58 -0.05 0.00 -2.50 0.00 0.00 55.73 53.74 2f2a s ARG 247 Cb -0.06 -2.11 -0.03 0.00 0.06 0.00 0.00 34.95 32.80 2f2a s ARG 247 CO -0.00 -0.64 0.02 0.12 -2.50 0.00 0.00 175.30 172.29 2f2a s PHE 248 N -3.16 3.15 -0.24 5.12 5.36 -0.99 -0.70 117.98 126.52 2f2a s PHE 248 Ca 0.55 -0.05 -0.14 0.00 -0.96 0.00 0.00 56.93 56.32 2f2a s PHE 248 Cb -0.11 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2f2a s PHE 248 CO 0.52 0.13 0.34 0.34 -1.46 0.00 0.00 175.22 175.09 2f2a s ASP 249 N 0.18 6.30 0.00 6.13 -1.08 -0.32 -4.87 116.67 123.02 2f2a s ASP 249 Ca 0.02 0.34 0.00 0.00 -0.52 0.00 0.00 52.55 52.39 2f2a s ASP 249 Cb -0.13 -2.20 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 2f2a s ASP 249 CO 0.02 -0.09 0.02 1.21 0.52 0.00 0.00 175.17 176.85 2f2a n GLU 250 N 4.80 0.00 -0.27 4.34 2.13 -1.26 0.42 120.64 130.81 2f2a n GLU 250 Ca -0.10 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.69 2f2a n GLU 250 Cb 0.51 -0.52 0.02 0.00 0.27 0.00 0.00 31.44 31.71 2f2a n GLU 250 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2f2a h SER 251 N 0.00 -1.26 0.22 4.31 0.02 -2.01 2.45 113.55 117.28 2f2a h SER 251 Ca 0.00 0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2f2a h SER 251 Cb 0.00 0.64 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2f2a h SER 251 CO 0.00 -0.30 -0.20 0.71 -1.14 0.00 0.00 176.83 175.90 2f2a h THR 252 N -0.11 1.09 -5.87 -2.27 1.35 -2.01 -3.47 112.91 101.62 2f2a h THR 252 Ca 0.27 -0.70 -0.07 0.00 -0.55 0.00 0.00 66.41 65.35 2f2a h THR 252 Cb 0.57 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2f2a h THR 252 CO -0.79 0.20 -0.97 0.61 -0.25 0.00 0.00 175.52 174.32 2f2a n GLY 253 N -0.91 -1.49 0.00 5.82 0.00 0.82 -5.02 105.19 104.42 2f2a n GLY 253 Ca -0.02 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2f2a n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f2a n LYS 254 N 0.61 0.00 -2.17 1.61 4.76 -0.61 -4.93 118.16 117.43 2f2a n LYS 254 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 2f2a n LYS 254 Cb 0.38 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.53 2f2a n LYS 254 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2f2a s THR 255 N -2.00 3.46 -0.53 -0.18 -1.32 -1.26 -1.17 115.64 112.64 2f2a s THR 255 Ca 0.00 0.16 -0.23 0.00 -1.21 0.00 0.00 61.69 60.41 2f2a s THR 255 Cb 0.00 -4.19 0.04 0.00 -1.51 0.00 0.00 72.50 66.84 2f2a s THR 255 CO 0.00 -1.15 0.87 0.27 -2.21 0.00 0.00 174.62 172.40 2f2a s ILE 256 N 8.33 4.50 0.00 5.08 -5.25 0.12 -4.89 121.20 129.09 2f2a s ILE 256 Ca 0.60 0.16 -0.16 0.00 -0.99 0.00 0.00 60.65 60.26 2f2a s ILE 256 Cb -0.11 -4.47 -0.20 0.00 2.95 0.00 0.00 42.46 40.63 2f2a s ILE 256 CO 0.16 -1.01 1.30 0.18 -1.79 0.00 0.00 174.94 173.78 2f2a n LEU 257 N 7.15 0.52 -0.15 0.37 4.32 -1.26 -1.68 117.00 126.26 2f2a n LEU 257 Ca 0.00 -1.25 -0.04 0.00 -0.02 0.00 0.00 56.01 54.70 2f2a n LEU 257 Cb 0.47 -0.49 -0.03 0.00 -1.62 0.00 0.00 43.42 41.75 2f2a n LEU 257 CO 0.61 -1.64 0.18 1.15 -1.22 0.00 0.00 177.39 176.48 2f2a n MET 258 N 6.55 -0.16 -4.98 3.23 0.00 -1.23 -4.71 117.12 115.81 2f2a n MET 258 Ca 0.25 0.55 -0.28 0.00 0.00 0.00 0.00 57.70 58.23 2f2a n MET 258 Cb 0.23 -0.81 -0.15 0.00 0.00 0.00 0.00 33.22 32.48 2f2a n MET 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2f2a s ARG 259 N -5.19 1.70 -0.93 3.17 6.06 -1.17 -5.01 118.95 117.57 2f2a s ARG 259 Ca -0.04 -0.83 -0.15 0.00 -2.50 0.00 0.00 55.73 52.20 2f2a s ARG 259 Cb 0.04 -1.69 0.19 0.00 0.06 0.00 0.00 34.95 33.55 2f2a s ARG 259 CO 0.23 0.46 0.98 0.08 -2.50 0.00 0.00 175.30 174.55 2f2a s VAL 260 N -0.58 5.32 0.11 7.11 1.01 -1.26 -4.49 120.40 127.62 2f2a s VAL 260 Ca 0.08 -2.31 -0.10 0.00 0.00 0.00 0.00 61.98 59.66 2f2a s VAL 260 Cb -0.09 -4.62 -0.06 0.00 0.00 0.00 0.00 36.38 31.61 2f2a s VAL 260 CO -0.00 -1.25 0.12 2.29 0.00 0.00 0.00 175.10 176.26 2f2a n LYS 261 N 4.80 0.00 0.10 2.72 2.85 -1.26 -4.88 118.16 122.49 2f2a n LYS 261 Ca 0.20 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.29 2f2a n LYS 261 Cb 0.46 -0.39 -0.14 0.00 -0.65 0.00 0.00 35.03 34.31 2f2a n LYS 261 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 2f2a h GLU 262 N 0.27 0.30 0.00 -1.58 4.11 -2.06 -3.48 114.58 112.14 2f2a h GLU 262 Ca -0.13 -0.52 0.00 0.00 0.07 0.00 0.00 59.36 58.79 2f2a h GLU 262 Cb 0.56 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2f2a h GLU 262 CO 0.20 1.22 0.00 0.41 0.07 0.00 0.00 179.01 180.91 2f2a n GLY 263 N 1.60 -1.31 0.00 1.06 0.00 -1.26 -5.09 105.19 100.20 2f2a n GLY 263 Ca -0.12 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2f2a n GLY 263 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f2a n SER 264 N 0.00 0.00 -4.62 1.61 2.88 -1.26 -5.14 113.62 107.09 2f2a n SER 264 Ca 0.00 0.00 -0.62 0.00 -1.33 0.00 0.00 58.87 56.92 2f2a n SER 264 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2f2a n SER 264 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2f2a n ASP 265 N 0.00 0.80 -4.42 -3.46 8.00 -1.26 -4.91 116.55 111.29 2f2a n ASP 265 Ca 0.00 1.16 -0.44 0.00 0.71 0.00 0.00 54.79 56.22 2f2a n ASP 265 Cb 0.00 -0.95 -0.07 0.00 -0.02 0.00 0.00 41.12 40.08 2f2a n ASP 265 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f2a s ASP 266 N 1.46 6.20 0.00 -2.24 -1.08 -1.26 -4.92 116.67 114.82 2f2a s ASP 266 Ca 0.96 -1.06 0.30 0.00 -0.52 0.00 0.00 52.55 52.23 2f2a s ASP 266 Cb -1.31 -2.25 1.49 0.00 -1.46 0.00 0.00 42.92 39.39 2f2a s ASP 266 CO 0.66 -0.81 2.01 -1.22 0.52 0.00 0.00 175.17 176.33 2f2a n TYR 267 N 5.83 0.00 -4.18 -5.34 4.01 -1.26 -4.90 117.16 111.32 2f2a n TYR 267 Ca -0.09 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.34 2f2a n TYR 267 Cb 0.45 -0.15 -0.05 0.00 -0.31 0.00 0.00 39.34 39.28 2f2a n TYR 267 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2f2a n ARG 268 N -0.97 -2.26 -1.65 -0.72 1.74 -1.26 -0.57 116.66 110.96 2f2a n ARG 268 Ca 0.17 0.27 -0.47 0.00 -0.77 0.00 0.00 57.85 57.06 2f2a n ARG 268 Cb 0.23 -4.35 -0.04 0.00 -1.02 0.00 0.00 32.46 27.28 2f2a n ARG 268 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2f2a n TYR 269 N -4.43 2.07 -3.72 -1.55 4.01 -1.25 -4.65 117.16 107.65 2f2a n TYR 269 Ca -0.20 0.39 -0.14 0.00 -0.16 0.00 0.00 57.90 57.78 2f2a n TYR 269 Cb 0.63 -2.48 -0.08 0.00 -0.31 0.00 0.00 39.34 37.10 2f2a n TYR 269 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2f2a s PHE 270 N 0.56 -0.29 0.17 -0.72 -0.12 -1.19 -4.95 117.98 111.45 2f2a s PHE 270 Ca 0.77 0.49 -0.34 0.00 -0.05 0.00 0.00 56.93 57.81 2f2a s PHE 270 Cb -0.73 0.16 -0.14 0.00 -0.63 0.00 0.00 43.02 41.68 2f2a s PHE 270 CO 0.43 -0.41 1.52 -2.30 -0.05 0.00 0.00 175.22 174.41 2f2a n PRO 271 N 1.35 2.03 -2.06 1.99 -0.02 -1.26 -0.77 135.00 136.26 2f2a n PRO 271 Ca -0.20 0.73 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 2f2a n PRO 271 Cb 0.56 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 2f2a n PRO 271 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2f2a s GLU 272 N 0.64 2.95 0.60 -0.52 2.56 0.67 -4.79 118.70 120.82 2f2a s GLU 272 Ca 0.77 0.90 0.38 0.00 0.00 0.00 0.00 54.97 57.02 2f2a s GLU 272 Cb -0.70 -4.29 1.86 0.00 2.00 0.00 0.00 34.13 33.00 2f2a s GLU 272 CO 0.41 -2.33 2.17 -1.00 -0.56 0.00 0.00 175.26 173.95 2f2a h PRO 273 N 13.83 0.00 0.00 4.30 0.13 -1.89 -2.80 132.00 145.56 2f2a h PRO 273 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2f2a h PRO 273 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2f2a h PRO 273 CO 1.15 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.68 2f2a n ASP 274 N -3.15 0.00 -4.09 1.44 8.00 -1.26 -4.68 116.55 112.81 2f2a n ASP 274 Ca -0.01 0.24 -0.31 0.00 0.71 0.00 0.00 54.79 55.41 2f2a n ASP 274 Cb 0.19 -0.41 -0.16 0.00 -0.02 0.00 0.00 41.12 40.72 2f2a n ASP 274 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f2a s ILE 275 N -2.82 1.85 0.38 0.53 1.01 -1.06 -4.79 121.20 116.30 2f2a s ILE 275 Ca 0.19 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.75 2f2a s ILE 275 Cb 0.18 -1.68 -0.09 0.00 0.01 0.00 0.00 42.46 40.88 2f2a s ILE 275 CO 0.47 0.51 1.30 0.68 0.00 0.00 0.00 174.94 177.89 2f2a s VAL 276 N 1.23 2.68 0.68 2.92 -7.23 -1.26 -4.82 120.40 114.61 2f2a s VAL 276 Ca 0.02 0.64 -0.17 0.00 -1.81 0.00 0.00 61.98 60.66 2f2a s VAL 276 Cb -0.14 -3.39 -0.01 0.00 0.56 0.00 0.00 36.38 33.40 2f2a s VAL 276 CO -0.09 0.12 0.94 -2.65 -0.31 0.00 0.00 175.10 173.11 2f2a n PRO 277 N 0.39 0.63 -3.44 4.82 -0.02 -1.26 -4.94 135.00 131.18 2f2a n PRO 277 Ca 0.02 0.26 -0.38 0.00 -2.02 0.00 0.00 63.50 61.39 2f2a n PRO 277 Cb 0.43 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 2f2a n PRO 277 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f2a s LEU 278 N -2.59 4.45 -0.38 2.45 1.43 -0.07 -4.96 118.68 119.00 2f2a s LEU 278 Ca 0.74 0.97 0.03 0.00 -1.03 0.00 0.00 54.13 54.84 2f2a s LEU 278 Cb -0.37 -2.64 0.11 0.00 0.03 0.00 0.00 46.19 43.32 2f2a s LEU 278 CO 0.49 0.26 0.12 -0.47 0.23 0.00 0.00 176.35 176.99 2f2a s TYR 279 N -0.78 3.04 -0.80 0.29 6.14 -1.26 -1.55 117.35 122.43 2f2a s TYR 279 Ca 0.25 -2.73 -0.24 0.00 0.64 0.00 0.00 57.07 54.99 2f2a s TYR 279 Cb -0.17 -2.55 0.06 0.00 0.42 0.00 0.00 41.96 39.73 2f2a s TYR 279 CO 0.13 -0.87 1.19 0.42 0.64 0.00 0.00 175.55 177.06 2f2a s ILE 280 N 0.73 4.10 0.80 3.14 1.01 0.10 -5.02 121.20 126.07 2f2a s ILE 280 Ca 0.13 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 2f2a s ILE 280 Cb -0.21 -4.85 0.07 0.00 0.01 0.00 0.00 42.46 37.48 2f2a s ILE 280 CO -0.09 -1.70 1.09 1.51 0.00 0.00 0.00 174.94 175.75 2f2a s ASP 281 N 3.96 4.36 0.25 3.58 -4.77 -1.26 -4.59 116.67 118.20 2f2a s ASP 281 Ca 0.33 1.54 -0.04 0.00 -3.30 0.00 0.00 52.55 51.08 2f2a s ASP 281 Cb -0.09 -2.28 0.35 0.00 -1.09 0.00 0.00 42.92 39.81 2f2a s ASP 281 CO 0.05 -2.08 1.88 0.44 0.70 0.00 0.00 175.17 176.15 2f2a h ASP 282 N -1.16 0.98 -0.69 2.11 5.19 -1.99 -1.47 116.42 119.37 2f2a h ASP 282 Ca -0.46 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.95 2f2a h ASP 282 Cb 1.25 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 2f2a h ASP 282 CO 0.55 0.64 0.41 0.00 -3.12 0.00 0.00 179.24 177.72 2f2a h ALA 283 N 1.42 0.88 0.08 3.45 0.00 -1.99 -0.72 119.26 122.38 2f2a h ALA 283 Ca 0.40 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2f2a h ALA 283 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2f2a h ALA 283 CO -0.16 0.36 -0.04 2.35 0.00 0.00 0.00 179.25 181.77 2f2a h TRP 284 N 0.94 -0.10 0.05 0.00 2.91 -1.73 0.07 115.95 118.09 2f2a h TRP 284 Ca 0.25 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.29 2f2a h TRP 284 Cb -0.02 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.63 2f2a h TRP 284 CO -0.01 -0.02 -0.20 0.87 -1.03 0.00 0.00 178.44 178.05 2f2a h LYS 285 N -0.16 -0.34 -0.48 2.65 1.57 -0.97 -1.93 116.57 116.92 2f2a h LYS 285 Ca -0.01 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2f2a h LYS 285 Cb 0.13 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 2f2a h LYS 285 CO 0.02 -0.22 0.16 1.49 -0.57 0.00 0.00 179.45 180.33 2f2a h GLU 286 N -0.35 0.32 -0.25 3.15 4.57 -1.05 1.04 114.58 122.02 2f2a h GLU 286 Ca 0.04 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2f2a h GLU 286 Cb 0.40 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.85 2f2a h GLU 286 CO -0.15 0.21 -0.19 -0.09 -1.18 0.00 0.00 179.01 177.61 2f2a h ARG 287 N 0.33 -0.18 -0.34 1.92 2.43 -0.62 0.78 114.38 118.71 2f2a h ARG 287 Ca 0.23 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 2f2a h ARG 287 Cb 0.25 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2f2a h ARG 287 CO -0.24 -0.12 -0.12 0.28 -1.51 0.00 0.00 179.97 178.26 2f2a h VAL 288 N -0.18 1.28 -0.80 0.20 2.07 -0.64 -2.75 116.25 115.42 2f2a h VAL 288 Ca 0.14 -1.21 0.18 0.00 0.82 0.00 0.00 66.70 66.63 2f2a h VAL 288 Cb 0.40 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2f2a h VAL 288 CO -0.36 0.39 0.54 -0.09 0.02 0.00 0.00 177.57 178.07 2f2a h ARG 289 N 0.46 0.33 0.00 1.57 2.43 0.18 0.13 114.38 119.48 2f2a h ARG 289 Ca 0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2f2a h ARG 289 Cb 0.64 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2f2a h ARG 289 CO 0.04 0.22 0.00 0.94 -1.51 0.00 0.00 179.97 179.66 2f2a n GLN 290 N -4.46 0.39 0.00 0.20 -0.06 0.20 -2.80 117.38 110.85 2f2a n GLN 290 Ca 0.16 0.06 0.11 0.00 -2.00 0.00 0.00 57.00 55.34 2f2a n GLN 290 Cb 0.64 -1.50 0.07 0.00 -4.06 0.00 0.00 30.24 25.39 2f2a n GLN 290 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2f2a n THR 291 N -1.23 0.00 -2.41 1.69 -2.24 0.44 -4.88 114.28 105.65 2f2a n THR 291 Ca 0.12 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2f2a n THR 291 Cb 0.16 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 2f2a n THR 291 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f2a s ILE 292 N -2.71 4.18 0.70 2.28 1.01 -1.12 -5.01 121.20 120.52 2f2a s ILE 292 Ca 0.15 1.49 -0.11 0.00 0.00 0.00 0.00 60.65 62.18 2f2a s ILE 292 Cb 0.18 -3.96 0.16 0.00 0.01 0.00 0.00 42.46 38.85 2f2a s ILE 292 CO 0.67 -0.04 0.95 -0.81 0.00 0.00 0.00 174.94 175.71 2f2a n PRO 293 N 5.69 -0.84 -2.19 2.79 -0.04 -1.26 -4.98 135.00 134.17 2f2a n PRO 293 Ca 0.12 -1.57 -0.42 0.00 -0.04 0.00 0.00 63.50 61.59 2f2a n PRO 293 Cb 0.45 -0.95 -0.03 0.00 -0.04 0.00 0.00 33.50 32.94 2f2a n PRO 293 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2f2a s GLU 294 N -5.05 4.28 0.69 0.54 2.12 -1.26 -5.00 118.70 115.01 2f2a s GLU 294 Ca 0.55 2.00 -0.11 0.00 0.36 0.00 0.00 54.97 57.77 2f2a s GLU 294 Cb -0.02 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.81 2f2a s GLU 294 CO 0.38 -0.59 1.08 -0.51 -0.54 0.00 0.00 175.26 175.09 2f2a s LEU 295 N 2.38 2.96 0.17 2.70 1.43 -1.26 -4.86 118.68 122.21 2f2a s LEU 295 Ca 0.65 1.21 -0.25 0.00 -1.03 0.00 0.00 54.13 54.72 2f2a s LEU 295 Cb -0.32 -4.06 0.06 0.00 0.03 0.00 0.00 46.19 41.89 2f2a s LEU 295 CO 0.27 -1.27 1.57 -0.65 0.23 0.00 0.00 176.35 176.50 2f2a h PRO 296 N -0.60 -0.20 -0.50 1.29 0.11 -1.93 -1.78 132.00 128.39 2f2a h PRO 296 Ca -0.45 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.76 2f2a h PRO 296 Cb 1.24 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 2f2a h PRO 296 CO 0.63 -0.13 0.13 -0.44 -0.21 0.00 0.00 178.00 177.97 2f2a h ASP 297 N -0.21 0.06 -0.39 -2.05 3.32 -1.96 0.23 116.42 115.43 2f2a h ASP 297 Ca 0.19 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2f2a h ASP 297 Cb 0.56 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2f2a h ASP 297 CO -0.70 0.06 0.26 -0.08 -1.72 0.00 0.00 179.24 177.06 2f2a h GLU 298 N 0.27 0.51 -0.46 3.56 4.81 -1.84 -1.59 114.58 119.84 2f2a h GLU 298 Ca 0.25 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 2f2a h GLU 298 Cb 0.31 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2f2a h GLU 298 CO -0.30 0.34 -0.22 0.00 -0.73 0.00 0.00 179.01 178.10 2f2a h ARG 299 N 0.52 0.93 -0.65 1.92 3.08 -0.62 -2.56 114.38 116.99 2f2a h ARG 299 Ca 0.14 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 2f2a h ARG 299 Cb -0.06 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2f2a h ARG 299 CO -0.03 1.05 0.24 0.87 -1.07 0.00 0.00 179.97 181.04 2f2a h LYS 300 N 0.81 0.99 -0.61 0.04 1.57 -0.38 -0.36 116.57 118.63 2f2a h LYS 300 Ca 0.11 -0.19 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2f2a h LYS 300 Cb 0.78 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 2f2a h LYS 300 CO 0.06 0.84 0.33 0.00 -0.57 0.00 0.00 179.45 180.12 2f2a h ALA 301 N 1.10 0.80 -0.13 3.86 0.00 -1.15 -1.44 119.26 122.30 2f2a h ALA 301 Ca 0.22 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2f2a h ALA 301 Cb 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2f2a h ALA 301 CO -0.01 0.00 -0.03 0.87 0.00 0.00 0.00 179.25 180.07 2f2a h LYS 302 N 0.62 0.25 -0.78 0.00 1.57 -1.09 0.11 116.57 117.25 2f2a h LYS 302 Ca 0.27 -0.10 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 2f2a h LYS 302 Cb 0.16 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.37 2f2a h LYS 302 CO -0.17 0.55 0.38 1.88 -0.57 0.00 0.00 179.45 181.52 2f2a h TYR 303 N -0.06 0.67 0.10 -1.35 -1.99 -0.72 1.14 116.97 114.76 2f2a h TYR 303 Ca 0.03 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 2f2a h TYR 303 Cb 0.46 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2f2a h TYR 303 CO 0.05 0.18 -0.05 0.28 -0.00 0.00 0.00 178.16 178.63 2f2a h VAL 304 N 0.58 0.53 0.00 -2.88 2.07 -1.23 -0.23 116.25 115.10 2f2a h VAL 304 Ca 0.41 -1.23 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 2f2a h VAL 304 Cb 0.54 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2f2a h VAL 304 CO -0.34 0.16 -0.56 0.78 0.02 0.00 0.00 177.57 177.63 2f2a h ASN 305 N -0.99 0.00 0.00 0.57 2.35 -0.69 -2.87 115.58 113.95 2f2a h ASN 305 Ca -0.01 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.45 2f2a h ASN 305 Cb 0.37 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 2f2a h ASN 305 CO 0.02 0.56 -2.08 -0.62 -1.65 0.00 0.00 177.43 173.67 2f2a n GLU 306 N -3.73 0.46 0.03 0.81 1.02 0.39 -4.59 120.64 115.03 2f2a n GLU 306 Ca -0.01 0.12 0.12 0.00 -0.02 0.00 0.00 57.16 57.37 2f2a n GLU 306 Cb 0.59 -1.36 0.20 0.00 -0.02 0.00 0.00 31.44 30.86 2f2a n GLU 306 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2f2a n LEU 307 N -3.16 0.60 -0.66 -4.62 4.77 -0.79 -4.94 117.00 108.19 2f2a n LEU 307 Ca -0.34 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.71 2f2a n LEU 307 Cb 0.85 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 2f2a n LEU 307 CO 0.17 0.02 -0.08 0.61 -1.33 0.00 0.00 177.39 176.78 2f2a n GLY 308 N 1.40 0.47 3.83 -0.72 0.00 -0.83 -4.98 105.19 104.36 2f2a n GLY 308 Ca 0.04 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2f2a n GLY 308 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2a s LEU 309 N -1.77 3.90 0.44 0.99 2.96 -0.16 -4.98 118.68 120.06 2f2a s LEU 309 Ca 0.00 1.54 -0.24 0.00 -0.22 0.00 0.00 54.13 55.20 2f2a s LEU 309 Cb 0.00 -4.40 -0.08 0.00 0.50 0.00 0.00 46.19 42.22 2f2a s LEU 309 CO 0.00 -0.37 1.24 -2.84 -1.32 0.00 0.00 176.35 173.06 2f2a s PRO 310 N -3.35 3.83 0.26 0.98 0.02 -1.26 -4.23 135.00 131.25 2f2a s PRO 310 Ca 0.59 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.58 2f2a s PRO 310 Cb -0.10 -2.58 0.52 0.00 0.02 0.00 0.00 34.50 32.36 2f2a s PRO 310 CO 0.19 -0.56 1.76 0.00 -0.33 0.00 0.00 177.00 178.06 2f2a h ALA 311 N 2.35 1.25 -0.45 -1.55 0.00 -1.96 -1.30 119.26 117.60 2f2a h ALA 311 Ca -0.49 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2f2a h ALA 311 Cb 1.25 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2f2a h ALA 311 CO 0.61 -0.10 0.23 -0.92 0.00 0.00 0.00 179.25 179.07 2f2a h TYR 312 N 0.61 0.42 -0.34 0.00 3.20 -2.00 -1.11 116.97 117.75 2f2a h TYR 312 Ca 0.46 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.36 2f2a h TYR 312 Cb 0.64 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 2f2a h TYR 312 CO -0.10 0.21 0.18 -0.44 -1.64 0.00 0.00 178.16 176.38 2f2a h ASP 313 N 0.46 0.29 -0.78 -2.11 5.19 -1.65 -1.82 116.42 115.99 2f2a h ASP 313 Ca 0.19 0.01 0.08 0.00 -0.62 0.00 0.00 57.03 56.69 2f2a h ASP 313 Cb 0.10 -0.05 -0.07 0.00 0.18 0.00 0.00 39.33 39.49 2f2a h ASP 313 CO -0.13 0.21 0.45 0.00 -3.12 0.00 0.00 179.24 176.64 2f2a h ALA 314 N 1.16 1.09 0.06 3.45 0.00 -0.74 -0.22 119.26 124.07 2f2a h ALA 314 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2f2a h ALA 314 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2f2a h ALA 314 CO -0.08 0.11 -0.03 1.25 0.00 0.00 0.00 179.25 180.50 2f2a h HIS 315 N 0.78 -0.07 -0.64 0.00 -0.00 -0.77 -2.71 115.15 111.74 2f2a h HIS 315 Ca 0.36 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.70 2f2a h HIS 315 Cb 0.28 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.69 2f2a h HIS 315 CO -0.06 0.07 0.29 0.28 -0.00 0.00 0.00 177.93 178.51 2f2a h VAL 316 N -0.21 1.23 0.00 5.26 2.07 -0.91 -2.95 116.25 120.74 2f2a h VAL 316 Ca -0.01 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2f2a h VAL 316 Cb 0.18 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2f2a h VAL 316 CO 0.01 0.27 -0.14 -0.07 0.02 0.00 0.00 177.57 177.67 2f2a h LEU 317 N 0.90 0.00 -2.91 2.57 4.07 -1.02 -2.91 115.31 116.00 2f2a h LEU 317 Ca 0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.18 2f2a h LEU 317 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2f2a h LEU 317 CO -0.02 0.14 0.00 0.35 -1.08 0.00 0.00 178.44 177.82 2f2a n THR 318 N -3.55 1.31 0.29 0.22 -2.24 -1.03 -2.67 114.28 106.61 2f2a n THR 318 Ca -0.01 -1.09 0.16 0.00 -2.27 0.00 0.00 64.05 60.84 2f2a n THR 318 Cb 0.28 0.36 0.86 0.00 -2.10 0.00 0.00 70.33 69.72 2f2a n THR 318 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2f2a h LEU 319 N 3.82 0.00 -7.60 3.22 3.38 -1.43 -3.42 115.31 113.27 2f2a h LEU 319 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2f2a h LEU 319 Cb 1.12 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.60 2f2a h LEU 319 CO 0.08 0.06 -0.56 0.42 0.09 0.00 0.00 178.44 178.53 2f2a s THR 320 N -4.08 0.00 0.24 0.22 -4.23 -1.26 -4.96 115.64 101.56 2f2a s THR 320 Ca -0.03 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.39 2f2a s THR 320 Cb 0.12 -0.21 0.20 0.00 1.34 0.00 0.00 72.50 73.96 2f2a s THR 320 CO 0.53 -0.02 1.83 0.50 -0.54 0.00 0.00 174.62 176.92 2f2a h LYS 321 N 5.86 0.84 -0.44 3.99 3.64 -1.87 -2.36 116.57 126.23 2f2a h LYS 321 Ca -0.25 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.15 2f2a h LYS 321 Cb 1.20 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 2f2a h LYS 321 CO 0.42 0.56 0.10 0.93 -2.27 0.00 0.00 179.45 179.19 2f2a h GLU 322 N 0.87 0.23 -0.15 1.90 3.07 -1.95 0.24 114.58 118.79 2f2a h GLU 322 Ca 0.36 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 59.06 2f2a h GLU 322 Cb 0.22 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2f2a h GLU 322 CO -0.19 0.15 -0.53 1.98 -1.40 0.00 0.00 179.01 179.02 2f2a h MET 323 N 0.23 0.44 -0.59 2.33 4.05 -1.78 -1.51 114.93 118.11 2f2a h MET 323 Ca 0.22 -0.27 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 2f2a h MET 323 Cb 0.27 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2f2a h MET 323 CO -0.28 0.86 0.24 1.03 0.23 0.00 0.00 176.91 178.99 2f2a h SER 324 N 0.34 0.82 -0.37 1.39 0.87 -0.80 -0.31 113.55 115.49 2f2a h SER 324 Ca 0.01 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 2f2a h SER 324 Cb 1.05 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2f2a h SER 324 CO 0.09 0.77 -0.05 0.44 -0.53 0.00 0.00 176.83 177.55 2f2a h ASP 325 N 0.82 0.69 -0.72 6.23 3.32 -0.43 -1.63 116.42 124.70 2f2a h ASP 325 Ca 0.20 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2f2a h ASP 325 Cb 0.20 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2f2a h ASP 325 CO -0.02 0.87 0.41 0.15 -1.72 0.00 0.00 179.24 178.93 2f2a h PHE 326 N 0.50 0.98 -0.55 4.55 3.04 -1.10 -1.15 116.94 123.20 2f2a h PHE 326 Ca 0.10 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.99 2f2a h PHE 326 Cb 0.54 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 2f2a h PHE 326 CO 0.04 0.68 0.16 0.35 -2.02 0.00 0.00 178.31 177.53 2f2a h PHE 327 N 0.99 0.90 -0.11 0.41 3.57 -0.92 0.46 116.94 122.24 2f2a h PHE 327 Ca 0.26 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2f2a h PHE 327 Cb 0.02 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2f2a h PHE 327 CO -0.00 0.76 -0.38 0.93 -2.23 0.00 0.00 178.31 177.38 2f2a h GLU 328 N 0.77 0.22 0.07 1.11 5.08 -0.95 -2.46 114.58 118.44 2f2a h GLU 328 Ca 0.18 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2f2a h GLU 328 Cb 0.29 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.55 2f2a h GLU 328 CO -0.00 0.58 -0.60 0.77 -1.00 0.00 0.00 179.01 178.75 2f2a h SER 329 N 0.19 0.40 -0.35 1.42 0.02 -1.03 -3.02 113.55 111.18 2f2a h SER 329 Ca 0.02 -0.89 0.06 0.00 -0.84 0.00 0.00 61.79 60.14 2f2a h SER 329 Cb 0.77 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 2f2a h SER 329 CO 0.06 1.25 0.02 0.74 -1.14 0.00 0.00 176.83 177.76 2f2a h THR 330 N -0.39 0.76 -0.56 -2.27 2.02 -0.89 -2.19 112.91 109.38 2f2a h THR 330 Ca -0.10 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 2f2a h THR 330 Cb 1.41 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2f2a h THR 330 CO 0.11 0.02 0.00 0.16 0.37 0.00 0.00 175.52 176.19 2f2a h ILE 331 N 0.12 1.26 0.00 3.11 3.07 -1.56 -1.09 117.51 122.43 2f2a h ILE 331 Ca 0.17 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 65.46 2f2a h ILE 331 Cb 0.22 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 2f2a h ILE 331 CO -0.27 0.40 0.00 -1.84 -1.05 0.00 0.00 178.15 175.40 2f2a n GLU 332 N -4.25 0.54 -0.53 0.16 0.28 -0.98 -0.71 120.64 115.16 2f2a n GLU 332 Ca 0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.10 2f2a n GLU 332 Cb 0.33 -1.26 0.30 0.00 1.43 0.00 0.00 31.44 32.25 2f2a n GLU 332 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2f2a n HIS 333 N -0.76 1.24 0.00 -1.84 8.25 -0.41 -4.96 115.22 116.74 2f2a n HIS 333 Ca 0.07 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 2f2a n HIS 333 Cb 0.03 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.88 2f2a n HIS 333 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f2a n GLY 334 N 0.49 3.15 3.65 -1.41 0.00 0.11 -4.92 105.19 106.26 2f2a n GLY 334 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 2f2a n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2a n ALA 335 N -0.78 0.55 -1.87 4.61 0.00 -1.23 -4.93 120.51 116.85 2f2a n ALA 335 Ca 0.00 0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 2f2a n ALA 335 Cb 0.00 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.24 2f2a n ALA 335 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f2a s ASP 336 N -1.21 6.71 0.10 0.00 2.15 -1.26 -4.61 116.67 118.55 2f2a s ASP 336 Ca 0.76 2.63 -0.28 0.00 0.43 0.00 0.00 52.55 56.09 2f2a s ASP 336 Cb -0.42 -2.63 -0.11 0.00 -0.30 0.00 0.00 42.92 39.47 2f2a s ASP 336 CO 0.46 -0.64 1.64 0.58 -0.17 0.00 0.00 175.17 177.04 2f2a h VAL 337 N 3.46 0.44 -0.29 1.11 2.07 -1.94 -1.08 116.25 120.02 2f2a h VAL 337 Ca -0.46 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2f2a h VAL 337 Cb 1.22 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2f2a h VAL 337 CO 0.75 0.00 0.08 0.50 0.02 0.00 0.00 177.57 178.92 2f2a h LYS 338 N -0.53 0.46 -0.41 1.57 1.63 -1.94 -1.50 116.57 115.86 2f2a h LYS 338 Ca 0.00 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2f2a h LYS 338 Cb 0.51 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2f2a h LYS 338 CO -0.09 0.53 0.27 -0.07 -3.45 0.00 0.00 179.45 176.64 2f2a h LEU 339 N 0.31 0.47 -0.37 5.20 -0.00 -1.95 0.86 115.31 119.84 2f2a h LEU 339 Ca 0.09 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.88 57.82 2f2a h LEU 339 Cb 0.27 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 2f2a h LEU 339 CO -0.00 0.34 -0.31 0.74 -0.00 0.00 0.00 178.44 179.21 2f2a h THR 340 N 0.56 1.28 -0.40 0.22 2.02 -0.91 -1.32 112.91 114.36 2f2a h THR 340 Ca 0.15 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 2f2a h THR 340 Cb -0.06 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2f2a h THR 340 CO -0.03 0.49 0.19 -1.28 0.37 0.00 0.00 175.52 175.26 2f2a h SER 341 N 0.66 0.52 -0.31 4.18 0.87 -0.36 -0.90 113.55 118.21 2f2a h SER 341 Ca 0.06 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2f2a h SER 341 Cb 0.90 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 2f2a h SER 341 CO 0.08 0.50 0.19 0.78 -0.53 0.00 0.00 176.83 177.86 2f2a h ASN 342 N 0.51 0.37 0.03 6.23 2.35 -0.74 0.11 115.58 124.44 2f2a h ASN 342 Ca 0.14 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 2f2a h ASN 342 Cb 0.11 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2f2a h ASN 342 CO -0.02 0.31 -0.26 -0.50 -1.65 0.00 0.00 177.43 175.30 2f2a h TRP 343 N 0.41 0.43 -0.06 1.19 4.06 -1.10 0.38 115.95 121.25 2f2a h TRP 343 Ca 0.11 -0.09 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 2f2a h TRP 343 Cb -0.00 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.05 2f2a h TRP 343 CO -0.04 0.62 -0.08 -0.07 -3.56 0.00 0.00 178.44 175.30 2f2a h LEU 344 N 0.34 0.18 -0.95 -4.49 3.38 -0.79 -0.54 115.31 112.44 2f2a h LEU 344 Ca 0.05 -0.51 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 2f2a h LEU 344 Cb 0.65 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2f2a h LEU 344 CO 0.05 0.66 -0.41 0.24 0.09 0.00 0.00 178.44 179.07 2f2a h MET 345 N -0.29 0.23 0.00 1.13 2.86 -0.71 -2.69 114.93 115.46 2f2a h MET 345 Ca 0.01 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2f2a h MET 345 Cb 0.62 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2f2a h MET 345 CO 0.02 0.61 0.00 0.41 1.06 0.00 0.00 176.91 179.01 2f2a n GLY 346 N -0.19 0.62 0.29 8.32 0.00 0.13 -4.42 105.19 109.94 2f2a n GLY 346 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2f2a n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2a n GLY 347 N 4.89 -1.82 0.16 -0.02 0.00 -1.18 -0.67 105.19 106.56 2f2a n GLY 347 Ca 0.00 0.84 -0.08 0.00 0.00 0.00 0.00 46.02 46.78 2f2a n GLY 347 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2f2a h VAL 348 N 0.00 0.66 -0.95 1.61 2.07 -1.28 -0.81 116.25 117.55 2f2a h VAL 348 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2f2a h VAL 348 Cb 0.29 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2f2a h VAL 348 CO -0.66 0.00 0.60 -1.13 0.02 0.00 0.00 177.57 176.39 2f2a h ASN 349 N -0.09 1.11 -0.95 0.57 -0.73 -0.58 -1.08 115.58 113.84 2f2a h ASN 349 Ca 0.12 -0.05 0.04 0.00 1.87 0.00 0.00 56.30 58.27 2f2a h ASN 349 Cb 0.26 -0.28 -0.06 0.00 0.27 0.00 0.00 38.32 38.52 2f2a h ASN 349 CO -0.27 0.83 0.62 -0.33 -0.37 0.00 0.00 177.43 177.91 2f2a h GLU 350 N 1.30 1.15 0.64 6.67 3.07 -0.17 -2.19 114.58 125.05 2f2a h GLU 350 Ca 0.34 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 2f2a h GLU 350 Cb -0.10 -0.26 0.01 0.00 -0.84 0.00 0.00 28.75 27.56 2f2a h GLU 350 CO -0.07 0.76 -0.31 -0.92 -1.40 0.00 0.00 179.01 177.08 2f2a h TYR 351 N 1.19 -0.80 -1.00 4.33 5.03 0.02 -1.75 116.97 124.00 2f2a h TYR 351 Ca 0.38 -0.02 0.18 0.00 2.58 0.00 0.00 58.73 61.86 2f2a h TYR 351 Cb 0.01 0.26 -0.10 0.00 1.55 0.00 0.00 36.73 38.46 2f2a h TYR 351 CO -0.01 -0.49 0.61 -0.07 -1.32 0.00 0.00 178.16 176.88 2f2a h LEU 352 N -0.87 0.77 0.04 2.82 4.07 -1.04 -3.06 115.31 118.04 2f2a h LEU 352 Ca -0.09 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2f2a h LEU 352 Cb 0.66 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.35 2f2a h LEU 352 CO 0.14 0.29 -0.02 0.78 -1.08 0.00 0.00 178.44 178.55 2f2a h ASN 353 N 0.76 -0.05 0.00 -0.43 2.35 -1.19 -1.58 115.58 115.44 2f2a h ASN 353 Ca 0.56 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 56.01 2f2a h ASN 353 Cb 0.89 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 2f2a h ASN 353 CO -0.35 -0.02 1.46 2.29 -1.65 0.00 0.00 177.43 179.15 2f2a n LYS 354 N -2.22 2.02 0.00 0.81 2.85 -0.68 -2.07 118.16 118.87 2f2a n LYS 354 Ca -0.01 -1.21 0.00 0.00 -1.05 0.00 0.00 58.31 56.05 2f2a n LYS 354 Cb 0.02 -2.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.19 2f2a n LYS 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f2a n ASN 355 N 3.32 0.00 -3.76 -5.58 5.03 -1.17 -4.90 115.26 108.21 2f2a n ASN 355 Ca 0.43 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.58 2f2a n ASN 355 Cb 0.41 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.18 2f2a n ASN 355 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f2a n GLN 356 N 0.00 -1.07 -3.84 3.52 1.13 -0.61 -4.99 117.38 111.52 2f2a n GLN 356 Ca 0.00 0.57 -0.12 0.00 -1.94 0.00 0.00 57.00 55.51 2f2a n GLN 356 Cb 0.00 -3.24 -0.13 0.00 0.11 0.00 0.00 30.24 26.98 2f2a n GLN 356 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2f2a s VAL 357 N -3.26 0.01 0.14 5.09 1.01 -1.14 -5.08 120.40 117.17 2f2a s VAL 357 Ca 0.27 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2f2a s VAL 357 Cb -0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 36.38 36.00 2f2a s VAL 357 CO 0.89 -0.05 1.10 -1.61 0.00 0.00 0.00 175.10 175.44 2f2a s GLU 358 N -0.12 4.56 0.52 2.72 0.41 -1.26 -4.60 118.70 120.94 2f2a s GLU 358 Ca -0.02 1.70 0.40 0.00 -0.41 0.00 0.00 54.97 56.64 2f2a s GLU 358 Cb -0.02 -3.31 1.58 0.00 -1.78 0.00 0.00 34.13 30.61 2f2a s GLU 358 CO 0.00 0.01 1.66 1.25 -0.49 0.00 0.00 175.26 177.69 2f2a h LEU 359 N 5.57 0.08 -0.32 1.80 7.12 -1.98 0.43 115.31 128.02 2f2a h LEU 359 Ca -0.43 0.04 -0.08 0.00 0.13 0.00 0.00 57.88 57.54 2f2a h LEU 359 Cb 1.21 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.36 2f2a h LEU 359 CO 0.74 -0.04 -0.36 -0.07 -0.13 0.00 0.00 178.44 178.58 2f2a h LEU 360 N 0.04 0.00 -0.10 2.25 4.07 -1.95 -3.23 115.31 116.40 2f2a h LEU 360 Ca 0.79 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.69 2f2a h LEU 360 Cb 2.96 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 44.69 2f2a h LEU 360 CO -0.13 0.36 -0.30 0.44 -1.08 0.00 0.00 178.44 177.74 2f2a h ASP 361 N 0.00 0.00 -0.93 -0.43 3.32 -0.50 -3.45 116.42 114.42 2f2a h ASP 361 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f2a h ASP 361 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2f2a h ASP 361 CO 0.05 0.30 0.00 0.35 -1.72 0.00 0.00 179.24 178.21 2f2a n THR 362 N -3.19 0.00 0.26 0.35 -2.24 -1.18 -5.01 114.28 103.27 2f2a n THR 362 Ca 0.03 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 2f2a n THR 362 Cb 0.63 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 2f2a n THR 362 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2f2a n LYS 363 N -1.15 4.64 -2.18 -0.78 3.00 0.49 -5.02 118.16 117.16 2f2a n LYS 363 Ca 0.00 -0.09 -0.34 0.00 -0.00 0.00 0.00 58.31 57.88 2f2a n LYS 363 Cb 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 35.03 34.24 2f2a n LYS 363 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 2f2a s LEU 364 N -2.08 3.66 0.11 3.14 2.34 -1.10 -4.85 118.68 119.89 2f2a s LEU 364 Ca 0.03 2.04 0.03 0.00 0.06 0.00 0.00 54.13 56.28 2f2a s LEU 364 Cb 0.04 -4.56 -0.04 0.00 -0.56 0.00 0.00 46.19 41.07 2f2a s LEU 364 CO 0.21 -1.21 -0.08 0.28 -1.06 0.00 0.00 176.35 174.49 2f2a s THR 365 N -2.03 0.86 0.63 5.48 -1.32 -1.26 -5.00 115.64 113.00 2f2a s THR 365 Ca 0.69 -1.86 0.29 0.00 -1.21 0.00 0.00 61.69 59.60 2f2a s THR 365 Cb -0.20 -1.60 0.33 0.00 -1.51 0.00 0.00 72.50 69.52 2f2a s THR 365 CO 0.30 -0.75 1.90 -0.65 -2.21 0.00 0.00 174.62 173.21 2f2a h PRO 366 N 3.12 0.00 0.05 7.08 0.11 -1.93 -0.89 132.00 139.54 2f2a h PRO 366 Ca -0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2f2a h PRO 366 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2f2a h PRO 366 CO 0.61 0.00 -0.03 1.49 -0.21 0.00 0.00 178.00 179.86 2f2a h GLU 367 N 0.00 -0.07 -0.57 1.05 4.81 -1.92 -2.51 114.58 115.37 2f2a h GLU 367 Ca 0.10 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2f2a h GLU 367 Cb 0.91 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2f2a h GLU 367 CO -0.00 0.45 -0.08 -2.95 -0.73 0.00 0.00 179.01 175.71 2f2a h ASN 368 N -0.95 1.05 -0.51 1.04 7.08 -1.66 -0.22 115.58 121.41 2f2a h ASN 368 Ca -0.01 -0.33 0.01 0.00 -3.08 0.00 0.00 56.30 52.88 2f2a h ASN 368 Cb 0.56 -0.29 -0.03 0.00 -2.08 0.00 0.00 38.32 36.49 2f2a h ASN 368 CO 0.01 1.14 0.33 0.25 -2.08 0.00 0.00 177.43 177.09 2f2a h LEU 369 N 0.94 0.58 -1.89 6.14 5.85 -1.34 0.26 115.31 125.86 2f2a h LEU 369 Ca 0.15 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2f2a h LEU 369 Cb 0.65 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2f2a h LEU 369 CO 0.04 0.42 -0.09 0.00 -0.34 0.00 0.00 178.44 178.47 2f2a h ALA 370 N 1.19 1.74 -0.23 1.25 0.00 -1.15 0.70 119.26 122.75 2f2a h ALA 370 Ca 0.19 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 2f2a h ALA 370 Cb -0.08 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2f2a h ALA 370 CO -0.04 0.11 -0.66 0.78 0.00 0.00 0.00 179.25 179.45 2f2a h GLY 371 N 0.32 0.93 1.16 0.00 0.00 0.11 -2.25 103.07 103.34 2f2a h GLY 371 Ca -0.00 -1.19 -0.16 0.00 0.00 0.00 0.00 47.33 45.98 2f2a h GLY 371 CO 0.01 1.06 -0.42 1.98 0.00 0.00 0.00 176.54 179.17 2f2a h MET 372 N 0.62 0.91 -0.42 4.80 -1.53 0.34 -2.57 114.93 117.08 2f2a h MET 372 Ca -0.02 -0.50 -0.01 0.00 -3.44 0.00 0.00 59.70 55.73 2f2a h MET 372 Cb 1.28 0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 32.33 2f2a h MET 372 CO 0.14 1.15 0.21 0.82 0.14 0.00 0.00 176.91 179.37 2f2a h ILE 373 N 0.73 1.14 -0.04 1.77 1.08 -0.88 -1.68 117.51 119.63 2f2a h ILE 373 Ca 0.05 -0.37 -0.16 0.00 -0.39 0.00 0.00 64.86 63.98 2f2a h ILE 373 Cb 1.02 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2f2a h ILE 373 CO 0.10 0.16 -0.70 0.07 -0.69 0.00 0.00 178.15 177.09 2f2a h LYS 374 N 0.58 0.22 0.00 2.37 2.10 -1.22 -1.55 116.57 119.07 2f2a h LYS 374 Ca 0.15 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2f2a h LYS 374 Cb 0.04 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2f2a h LYS 374 CO -0.02 0.83 0.00 1.28 -2.00 0.00 0.00 179.45 179.54 2f2a n LEU 375 N -3.80 0.69 -0.08 7.07 4.77 -0.68 -2.10 117.00 122.87 2f2a n LEU 375 Ca -0.03 0.66 -0.08 0.00 -0.03 0.00 0.00 56.01 56.53 2f2a n LEU 375 Cb 0.68 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2f2a n LEU 375 CO 0.46 -0.54 -0.40 -0.38 -1.33 0.00 0.00 177.39 175.19 2f2a n ILE 376 N -2.26 1.44 0.79 -0.08 5.41 -0.89 -1.22 119.36 122.56 2f2a n ILE 376 Ca 0.02 0.16 0.02 0.00 1.00 0.00 0.00 62.75 63.96 2f2a n ILE 376 Cb 0.25 -2.32 0.13 0.00 -0.71 0.00 0.00 39.64 36.99 2f2a n ILE 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2f2a n GLU 377 N -4.57 0.40 -0.08 0.38 0.28 -0.62 -0.94 120.64 115.49 2f2a n GLU 377 Ca -0.13 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.78 2f2a n GLU 377 Cb 0.36 -1.17 -0.10 0.00 1.43 0.00 0.00 31.44 31.95 2f2a n GLU 377 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2f2a n ASP 378 N -0.67 1.87 0.00 -1.84 8.00 -0.89 -5.02 116.55 118.00 2f2a n ASP 378 Ca 0.03 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2f2a n ASP 378 Cb 0.02 0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2f2a n ASP 378 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f2a n GLY 379 N 2.30 2.96 0.00 0.44 0.00 -0.11 -4.92 105.19 105.86 2f2a n GLY 379 Ca -0.27 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.76 2f2a n GLY 379 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f2a n THR 380 N -1.17 0.00 -3.59 2.61 -2.24 -1.12 -4.26 114.28 104.50 2f2a n THR 380 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2f2a n THR 380 Cb 0.00 -0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 67.43 2f2a n THR 380 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2f2a s MET 381 N -2.00 0.53 0.73 -0.78 0.00 -0.36 -4.21 119.30 113.20 2f2a s MET 381 Ca 0.03 1.32 -0.12 0.00 0.00 0.00 0.00 55.69 56.93 2f2a s MET 381 Cb 0.02 0.72 0.03 0.00 0.00 0.00 0.00 34.83 35.59 2f2a s MET 381 CO 0.03 -0.26 1.11 -1.54 0.00 0.00 0.00 175.02 174.35 2f2a s SER 382 N 2.84 5.24 0.63 1.11 1.04 -1.26 -4.26 113.70 119.04 2f2a s SER 382 Ca -0.02 1.12 0.37 0.00 0.48 0.00 0.00 55.95 57.89 2f2a s SER 382 Cb -0.12 -1.88 2.10 0.00 0.10 0.00 0.00 66.02 66.22 2f2a s SER 382 CO -0.18 -1.47 2.30 0.28 0.98 0.00 0.00 173.24 175.15 2f2a h SER 383 N -0.74 0.00 0.37 7.02 0.02 -1.97 -0.58 113.55 117.66 2f2a h SER 383 Ca -0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 2f2a h SER 383 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2f2a h SER 383 CO 0.63 0.00 -0.18 0.11 -1.14 0.00 0.00 176.83 176.26 2f2a h LYS 384 N 0.00 -0.47 -0.76 3.45 1.79 -2.00 -2.57 116.57 116.00 2f2a h LYS 384 Ca 0.00 0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.64 2f2a h LYS 384 Cb 0.04 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.75 2f2a h LYS 384 CO -0.00 -0.32 0.50 0.82 -1.08 0.00 0.00 179.45 179.38 2f2a h ILE 385 N -0.83 0.84 -0.63 1.86 5.03 -1.84 0.17 117.51 122.11 2f2a h ILE 385 Ca -0.05 -0.18 0.03 0.00 -0.12 0.00 0.00 64.86 64.54 2f2a h ILE 385 Cb 0.38 0.29 -0.03 0.00 -3.03 0.00 0.00 36.82 34.42 2f2a h ILE 385 CO 0.08 0.09 0.42 0.00 -0.68 0.00 0.00 178.15 178.06 2f2a h ALA 386 N 1.64 1.63 0.00 1.87 0.00 -1.11 -0.28 119.26 123.01 2f2a h ALA 386 Ca 0.37 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2f2a h ALA 386 Cb 0.72 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2f2a h ALA 386 CO -0.13 0.31 -0.36 0.87 0.00 0.00 0.00 179.25 179.94 2f2a h LYS 387 N 0.77 0.00 0.04 0.00 1.57 -0.53 -1.93 116.57 116.49 2f2a h LYS 387 Ca 0.25 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.74 2f2a h LYS 387 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2f2a h LYS 387 CO -0.06 0.36 -1.52 0.87 -0.57 0.00 0.00 179.45 178.53 2f2a h LYS 388 N 0.00 0.09 0.09 3.15 1.79 -1.19 -3.38 116.57 117.12 2f2a h LYS 388 Ca -0.00 -0.16 -0.21 0.00 -2.18 0.00 0.00 60.65 58.09 2f2a h LYS 388 Cb 0.90 0.06 0.02 0.00 -1.58 0.00 0.00 32.23 31.63 2f2a h LYS 388 CO 0.05 0.85 -0.89 -0.39 -1.08 0.00 0.00 179.45 177.99 2f2a h VAL 389 N 0.03 1.41 -0.53 0.50 -1.51 -1.05 -3.37 116.25 111.72 2f2a h VAL 389 Ca -0.22 -2.35 0.11 0.00 -1.23 0.00 0.00 66.70 63.01 2f2a h VAL 389 Cb 1.96 2.82 -0.09 0.00 -2.13 0.00 0.00 31.29 33.85 2f2a h VAL 389 CO 0.12 0.69 -0.06 0.15 -1.23 0.00 0.00 177.57 177.23 2f2a h PHE 390 N -0.06 -0.15 -0.25 5.19 3.57 -1.53 0.07 116.94 123.78 2f2a h PHE 390 Ca -0.13 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.44 2f2a h PHE 390 Cb 1.62 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 40.44 2f2a h PHE 390 CO 0.15 -0.18 -0.49 -1.35 -2.23 0.00 0.00 178.31 174.21 2f2a h PRO 391 N 0.06 -0.42 -0.32 6.41 0.11 -1.74 0.19 132.00 136.29 2f2a h PRO 391 Ca 0.27 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 2f2a h PRO 391 Cb 0.41 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2f2a h PRO 391 CO -0.49 -0.28 0.15 0.93 -0.21 0.00 0.00 178.00 178.09 2f2a h GLU 392 N -0.43 0.47 -0.96 1.05 3.07 -1.69 -2.32 114.58 113.76 2f2a h GLU 392 Ca 0.05 -0.07 0.21 0.00 -0.50 0.00 0.00 59.36 59.04 2f2a h GLU 392 Cb 0.57 -0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.31 2f2a h GLU 392 CO -0.46 0.45 0.62 1.25 -1.40 0.00 0.00 179.01 179.46 2f2a h LEU 393 N 0.38 0.51 0.28 1.33 6.46 -0.49 0.16 115.31 123.93 2f2a h LEU 393 Ca 0.11 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2f2a h LEU 393 Cb 0.14 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2f2a h LEU 393 CO -0.01 0.18 -0.13 0.00 -0.62 0.00 0.00 178.44 177.86 2f2a h ALA 394 N 1.62 -0.88 0.36 1.25 0.00 -0.11 -2.78 119.26 118.71 2f2a h ALA 394 Ca 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2f2a h ALA 394 Cb 1.16 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2f2a h ALA 394 CO -0.24 -0.85 -0.31 0.00 0.00 0.00 0.00 179.25 177.84 2f2a h ALA 395 N -1.75 -1.04 0.00 0.00 0.00 -0.95 0.14 119.26 115.67 2f2a h ALA 395 Ca -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2f2a h ALA 395 Cb 0.29 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2f2a h ALA 395 CO 0.06 -1.04 -1.23 1.63 0.00 0.00 0.00 179.25 178.67 2f2a n LYS 396 N -4.24 0.16 0.00 0.00 4.76 -0.12 -4.04 118.16 114.69 2f2a n LYS 396 Ca -0.08 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 2f2a n LYS 396 Cb 0.29 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2f2a n LYS 396 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f2a n GLY 397 N 2.22 0.00 0.00 0.72 0.00 -0.24 -4.96 105.19 102.93 2f2a n GLY 397 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2f2a n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2a n GLY 398 N 0.00 0.62 2.90 -0.02 0.00 -1.26 -4.95 105.19 102.47 2f2a n GLY 398 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2f2a n GLY 398 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f2a s ASN 399 N 0.00 0.80 -0.12 1.61 2.47 -1.26 -4.68 114.94 113.76 2f2a s ASN 399 Ca 0.00 -0.11 -0.05 0.00 0.42 0.00 0.00 52.86 53.12 2f2a s ASN 399 Cb 0.00 -0.34 -0.26 0.00 -1.45 0.00 0.00 41.25 39.20 2f2a s ASN 399 CO 0.00 -0.04 0.37 0.00 -3.72 0.00 0.00 177.10 173.72 2f2a n ALA 400 N 3.84 0.95 -1.06 1.71 0.00 -1.26 -3.73 120.51 120.95 2f2a n ALA 400 Ca -0.24 -0.62 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 2f2a n ALA 400 Cb 0.52 -0.68 -0.16 0.00 0.00 0.00 0.00 19.45 19.14 2f2a n ALA 400 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2f2a n LYS 401 N -3.44 2.05 0.00 0.00 3.00 -1.26 -1.34 118.16 117.17 2f2a n LYS 401 Ca -0.31 -1.17 0.00 0.00 -0.00 0.00 0.00 58.31 56.83 2f2a n LYS 401 Cb 1.05 -2.02 0.00 0.00 0.00 0.00 0.00 35.03 34.06 2f2a n LYS 401 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2f2a n GLN 402 N 2.30 0.32 -0.11 1.64 0.00 -1.25 -4.86 117.38 115.42 2f2a n GLN 402 Ca 0.44 0.00 -0.18 0.00 -0.00 0.00 0.00 57.00 57.26 2f2a n GLN 402 Cb 0.87 -0.03 -0.10 0.00 0.00 0.00 0.00 30.24 30.99 2f2a n GLN 402 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2f2a n ILE 403 N 0.00 1.30 0.83 1.69 5.41 -0.45 0.59 119.36 128.73 2f2a n ILE 403 Ca 0.00 -0.46 0.02 0.00 1.00 0.00 0.00 62.75 63.31 2f2a n ILE 403 Cb 0.00 -1.40 0.12 0.00 -0.71 0.00 0.00 39.64 37.65 2f2a n ILE 403 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2f2a n MET 404 N -3.34 0.41 0.02 0.38 0.00 -1.04 0.21 117.12 113.76 2f2a n MET 404 Ca -0.41 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.27 2f2a n MET 404 Cb 0.91 -1.16 -0.01 0.00 0.00 0.00 0.00 33.22 32.97 2f2a n MET 404 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2f2a n GLU 405 N -0.66 0.10 0.00 0.03 2.13 -1.24 -3.02 120.64 117.98 2f2a n GLU 405 Ca 0.03 0.04 0.03 0.00 0.66 0.00 0.00 57.16 57.93 2f2a n GLU 405 Cb 0.01 -0.66 0.20 0.00 0.27 0.00 0.00 31.44 31.26 2f2a n GLU 405 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2f2a n ASP 406 N -3.63 0.00 -4.13 4.31 9.92 0.20 -4.42 116.55 118.81 2f2a n ASP 406 Ca -0.03 -0.18 -0.27 0.00 -0.53 0.00 0.00 54.79 53.78 2f2a n ASP 406 Cb 0.10 -0.02 -0.08 0.00 -0.64 0.00 0.00 41.12 40.48 2f2a n ASP 406 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2f2a s ASN 407 N -2.05 2.99 -0.54 -2.24 3.84 0.13 -4.98 114.94 112.09 2f2a s ASN 407 Ca 0.10 -1.71 0.01 0.00 0.21 0.00 0.00 52.86 51.47 2f2a s ASN 407 Cb 0.05 0.58 0.45 0.00 -0.55 0.00 0.00 41.25 41.77 2f2a s ASN 407 CO 0.08 -0.97 1.74 0.61 -2.79 0.00 0.00 177.10 175.77 2f2a n GLY 408 N -0.98 6.05 2.70 1.21 0.00 -1.26 -4.70 105.19 108.21 2f2a n GLY 408 Ca -0.08 -2.44 -0.32 0.00 0.00 0.00 0.00 46.02 43.18 2f2a n GLY 408 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2a n LEU 409 N -0.83 4.97 -4.72 0.99 7.99 -1.22 -5.06 117.00 119.12 2f2a n LEU 409 Ca 0.56 -5.45 -0.35 0.00 -0.01 0.00 0.00 56.01 50.76 2f2a n LEU 409 Cb 0.75 -0.84 -0.09 0.00 -0.11 0.00 0.00 43.42 43.14 2f2a n LEU 409 CO 0.65 2.05 -0.25 0.54 -1.51 0.00 0.00 177.39 178.87 2f2a s VAL 410 N -3.24 4.80 0.00 4.08 0.11 -1.17 -4.60 120.40 120.38 2f2a s VAL 410 Ca 0.40 -0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 2f2a s VAL 410 Cb 0.16 -3.08 0.00 0.00 -1.53 0.00 0.00 36.38 31.93 2f2a s VAL 410 CO -0.03 0.56 0.00 0.00 -3.33 0.00 0.00 175.10 172.31