#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a42 s THR 6 N 0.00 3.73 0.50 4.28 -4.23 -1.26 -4.78 115.64 113.87 2a42 s THR 6 Ca 0.00 1.25 -0.21 0.00 -1.18 0.00 0.00 61.69 61.55 2a42 s THR 6 Cb 0.00 -3.80 -0.07 0.00 1.34 0.00 0.00 72.50 69.97 2a42 s THR 6 CO 0.00 0.10 1.11 0.00 -0.54 0.00 0.00 174.62 175.29 2a42 s ALA 7 N 1.04 2.82 0.06 3.99 0.00 -1.26 -4.42 121.76 123.98 2a42 s ALA 7 Ca 0.61 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 2a42 s ALA 7 Cb -0.33 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2a42 s ALA 7 CO 0.30 -0.60 0.22 -0.51 0.00 0.00 0.00 175.76 175.17 2a42 s LEU 8 N -3.48 4.35 -0.18 0.00 1.43 0.62 -0.98 118.68 120.45 2a42 s LEU 8 Ca 0.69 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 2a42 s LEU 8 Cb -0.23 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.08 2a42 s LEU 8 CO 0.27 0.17 -0.14 -0.69 0.23 0.00 0.00 176.35 176.20 2a42 s VAL 9 N -1.49 1.70 -0.19 -1.59 1.01 -0.28 -0.33 120.40 119.22 2a42 s VAL 9 Ca 0.34 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2a42 s VAL 9 Cb -0.13 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.63 2a42 s VAL 9 CO 0.26 0.35 -0.18 0.00 0.00 0.00 0.00 175.10 175.53 2a42 s ASP 11 N 1.27 5.08 -0.25 0.00 2.15 0.13 -2.84 116.67 122.21 2a42 s ASP 11 Ca 0.03 -2.24 -0.18 0.00 0.43 0.00 0.00 52.55 50.59 2a42 s ASP 11 Cb -0.14 -1.78 -0.03 0.00 -0.30 0.00 0.00 42.92 40.68 2a42 s ASP 11 CO -0.12 -0.46 0.54 0.54 -0.17 0.00 0.00 175.17 175.50 2a42 s ASN 12 N 1.33 6.47 0.42 -0.34 4.22 -1.26 -1.11 114.94 124.68 2a42 s ASN 12 Ca 0.11 0.57 0.07 0.00 -2.14 0.00 0.00 52.86 51.47 2a42 s ASN 12 Cb -0.22 -2.29 -0.04 0.00 1.28 0.00 0.00 41.25 39.98 2a42 s ASN 12 CO -0.05 -0.29 0.21 -0.83 -2.04 0.00 0.00 177.10 174.10 2a42 s GLY 13 N 1.50 2.34 0.40 0.45 0.00 -0.68 -4.93 107.32 106.40 2a42 s GLY 13 Ca 0.22 -1.99 0.08 0.00 0.00 0.00 0.00 44.72 43.03 2a42 s GLY 13 CO 0.09 -1.90 2.01 1.76 0.00 0.00 0.00 173.10 175.05 2a42 h SER 14 N 1.34 0.39 0.00 1.64 0.02 -1.90 -3.33 113.55 111.71 2a42 h SER 14 Ca -0.42 -0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.31 2a42 h SER 14 Cb 1.26 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 2a42 h SER 14 CO 0.68 0.36 -1.70 0.61 -1.14 0.00 0.00 176.83 175.64 2a42 n GLY 15 N -1.26 -0.17 3.07 -3.77 0.00 -1.26 -4.71 105.19 97.09 2a42 n GLY 15 Ca 0.02 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2a42 n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a42 s LEU 16 N -5.76 2.03 -0.07 0.99 1.43 -1.25 -0.79 118.68 115.25 2a42 s LEU 16 Ca -0.17 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.50 2a42 s LEU 16 Cb 0.04 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 2a42 s LEU 16 CO 0.28 0.14 0.57 -0.69 0.23 0.00 0.00 176.35 176.89 2a42 s VAL 17 N -0.31 5.07 -0.24 -1.59 1.01 0.75 -1.68 120.40 123.41 2a42 s VAL 17 Ca 0.04 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 2a42 s VAL 17 Cb -0.05 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2a42 s VAL 17 CO -0.00 0.33 -0.06 -0.54 0.00 0.00 0.00 175.10 174.83 2a42 s LYS 18 N 0.44 3.02 0.04 2.72 3.01 -0.26 -2.01 119.74 126.70 2a42 s LYS 18 Ca 0.31 -0.86 0.03 0.00 -1.01 0.00 0.00 55.97 54.44 2a42 s LYS 18 Cb -0.17 -2.98 -0.02 0.00 -1.01 0.00 0.00 37.83 33.65 2a42 s LYS 18 CO 0.14 -0.33 -0.09 0.00 0.51 0.00 0.00 175.35 175.59 2a42 s ALA 19 N 1.38 0.68 0.00 5.17 0.00 -0.07 0.20 121.76 129.11 2a42 s ALA 19 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2a42 s ALA 19 Cb -0.16 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2a42 s ALA 19 CO -0.04 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2a42 n GLY 20 N 1.56 -0.71 3.58 0.00 0.00 -0.57 -0.89 105.19 108.16 2a42 n GLY 20 Ca -0.22 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 2a42 n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a42 s PHE 21 N -3.00 3.02 0.32 1.61 0.40 -1.26 -1.13 117.98 117.94 2a42 s PHE 21 Ca 0.00 -0.04 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 2a42 s PHE 21 Cb 0.00 -1.81 -0.10 0.00 0.51 0.00 0.00 43.02 41.62 2a42 s PHE 21 CO 0.00 0.25 1.40 0.00 0.70 0.00 0.00 175.22 177.57 2a42 s ALA 22 N -0.47 3.56 0.00 5.36 0.00 -0.15 -1.54 121.76 128.52 2a42 s ALA 22 Ca 0.07 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2a42 s ALA 22 Cb -0.12 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2a42 s ALA 22 CO 0.02 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.40 2a42 n GLY 23 N 1.07 2.67 3.83 0.00 0.00 -1.13 -4.76 105.19 106.87 2a42 n GLY 23 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2a42 n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a42 s ASP 24 N -1.42 6.24 0.00 1.61 1.01 -0.59 -4.98 116.67 118.54 2a42 s ASP 24 Ca 0.00 1.65 0.25 0.00 0.71 0.00 0.00 52.55 55.15 2a42 s ASP 24 Cb 0.00 -2.51 0.41 0.00 1.01 0.00 0.00 42.92 41.83 2a42 s ASP 24 CO 0.00 -0.86 1.35 -0.90 0.21 0.00 0.00 175.17 174.97 2a42 n ASP 25 N -1.90 0.80 -3.86 0.27 5.68 -1.26 -4.86 116.55 111.42 2a42 n ASP 25 Ca 0.07 -0.60 -0.10 0.00 -0.50 0.00 0.00 54.79 53.66 2a42 n ASP 25 Cb 0.54 0.36 -0.09 0.00 -1.14 0.00 0.00 41.12 40.79 2a42 n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2a42 s ALA 26 N -2.85 -0.32 0.38 2.12 0.00 -1.26 -4.92 121.76 114.91 2a42 s ALA 26 Ca 0.14 -0.28 -0.27 0.00 0.00 0.00 0.00 51.96 51.54 2a42 s ALA 26 Cb 0.18 0.24 -0.10 0.00 0.00 0.00 0.00 23.12 23.44 2a42 s ALA 26 CO 0.68 -0.33 1.40 -1.25 0.00 0.00 0.00 175.76 176.26 2a42 s PRO 27 N -2.36 4.07 0.18 0.00 0.04 -1.26 -4.82 135.00 130.85 2a42 s PRO 27 Ca -0.07 2.39 0.03 0.00 0.04 0.00 0.00 61.00 63.39 2a42 s PRO 27 Cb -0.02 -2.90 0.06 0.00 0.04 0.00 0.00 34.50 31.68 2a42 s PRO 27 CO -0.03 -0.49 1.42 -0.09 0.04 0.00 0.00 177.00 177.85 2a42 h ARG 28 N 2.92 0.19 -4.53 4.56 9.65 -1.53 -3.44 114.38 122.19 2a42 h ARG 28 Ca -0.50 -0.19 -0.55 0.00 -1.10 0.00 0.00 59.98 57.65 2a42 h ARG 28 Cb 1.24 0.05 -0.35 0.00 -1.39 0.00 0.00 29.97 29.52 2a42 h ARG 28 CO 0.64 0.90 -0.82 0.00 2.80 0.00 0.00 179.97 183.48 2a42 s ALA 29 N -3.33 1.46 -0.07 2.80 0.00 -0.07 -5.02 121.76 117.53 2a42 s ALA 29 Ca -0.03 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 2a42 s ALA 29 Cb 0.11 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.47 2a42 s ALA 29 CO 0.82 -0.13 -0.03 0.08 0.00 0.00 0.00 175.76 176.50 2a42 s VAL 30 N 1.12 0.53 0.08 0.00 1.01 -1.26 -0.90 120.40 120.98 2a42 s VAL 30 Ca -0.05 -0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 2a42 s VAL 30 Cb -0.14 -0.62 0.07 0.00 0.00 0.00 0.00 36.38 35.68 2a42 s VAL 30 CO -0.02 0.26 0.61 0.72 0.00 0.00 0.00 175.10 176.67 2a42 s PHE 31 N 1.57 -0.55 0.34 5.22 -0.71 -0.85 -4.97 117.98 118.03 2a42 s PHE 31 Ca -0.01 0.59 -0.29 0.00 -1.04 0.00 0.00 56.93 56.19 2a42 s PHE 31 Cb -0.13 0.47 -0.10 0.00 -1.21 0.00 0.00 43.02 42.05 2a42 s PHE 31 CO -0.04 -0.74 1.37 -2.14 -1.34 0.00 0.00 175.22 172.33 2a42 s PRO 32 N -2.75 4.27 -1.36 1.99 0.02 -1.26 -0.18 135.00 135.74 2a42 s PRO 32 Ca -0.04 2.33 -0.12 0.00 0.02 0.00 0.00 61.00 63.20 2a42 s PRO 32 Cb -0.01 -3.04 0.11 0.00 0.02 0.00 0.00 34.50 31.58 2a42 s PRO 32 CO -0.04 -0.31 2.03 0.45 -0.33 0.00 0.00 177.00 178.80 2a42 n SER 33 N 0.79 4.54 -3.95 2.53 2.88 0.03 -3.71 113.62 116.72 2a42 n SER 33 Ca 0.01 -2.99 -0.10 0.00 -1.33 0.00 0.00 58.87 54.46 2a42 n SER 33 Cb 0.41 -1.56 -0.12 0.00 -0.75 0.00 0.00 64.21 62.19 2a42 n SER 33 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2a42 s ILE 34 N 1.69 0.08 -0.07 2.46 -4.36 -1.26 -4.21 121.20 115.54 2a42 s ILE 34 Ca 0.43 -0.67 0.03 0.00 -0.26 0.00 0.00 60.65 60.18 2a42 s ILE 34 Cb 0.11 -0.19 0.01 0.00 1.25 0.00 0.00 42.46 43.64 2a42 s ILE 34 CO -0.04 -0.37 -0.16 -0.69 0.24 0.00 0.00 174.94 173.93 2a42 s VAL 35 N -1.07 1.40 -0.04 8.37 1.01 -0.37 -1.91 120.40 127.78 2a42 s VAL 35 Ca -0.12 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2a42 s VAL 35 Cb -0.07 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.07 2a42 s VAL 35 CO -0.01 0.41 -0.14 -0.83 0.00 0.00 0.00 175.10 174.54 2a42 s GLY 36 N 0.44 0.78 -0.06 4.51 0.00 -0.04 0.00 107.32 112.95 2a42 s GLY 36 Ca -0.13 -0.52 0.04 0.00 0.00 0.00 0.00 44.72 44.11 2a42 s GLY 36 CO 0.04 -0.16 -0.18 0.50 0.00 0.00 0.00 173.10 173.31 2a42 s ARG 37 N 0.24 2.64 0.34 2.90 0.52 -0.88 -0.70 118.95 124.01 2a42 s ARG 37 Ca -0.06 -0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 54.10 2a42 s ARG 37 Cb -0.12 -2.35 -0.11 0.00 0.52 0.00 0.00 34.95 32.89 2a42 s ARG 37 CO 0.02 0.49 1.51 -2.30 0.02 0.00 0.00 175.30 175.04 2a42 n PRO 38 N 2.69 2.62 0.12 3.54 -0.02 -1.26 -0.68 135.00 142.01 2a42 n PRO 38 Ca -0.17 0.92 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 2a42 n PRO 38 Cb 0.52 -2.66 0.31 0.00 -0.02 0.00 0.00 33.50 31.65 2a42 n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a42 h ARG 39 N 3.58 0.00 -4.64 -0.52 3.08 -1.33 -3.45 114.38 111.10 2a42 h ARG 39 Ca -0.49 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.31 2a42 h ARG 39 Cb 1.24 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.14 2a42 h ARG 39 CO 0.69 0.00 -0.64 -1.01 -1.07 0.00 0.00 179.97 177.94 2a42 s HIS 40 N -3.14 1.13 -0.25 3.04 3.76 -1.26 -5.09 115.29 113.48 2a42 s HIS 40 Ca 0.09 -1.19 -0.18 0.00 -0.15 0.00 0.00 55.06 53.63 2a42 s HIS 40 Cb 0.11 -0.63 -0.03 0.00 1.11 0.00 0.00 32.58 33.14 2a42 s HIS 40 CO 0.64 -0.42 0.51 -0.65 -0.85 0.00 0.00 174.74 173.97 2a42 s GLN 41 N -4.03 4.09 0.00 1.40 -1.52 -1.26 -5.01 119.66 113.34 2a42 s GLN 41 Ca 0.29 0.33 0.00 0.00 -1.95 0.00 0.00 55.36 54.03 2a42 s GLN 41 Cb 0.07 -3.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.23 2a42 s GLN 41 CO 0.06 -0.31 0.00 0.41 -0.25 0.00 0.00 175.29 175.20 2a42 n GLY 42 N 4.30 -1.20 3.13 3.09 0.00 -1.26 -5.18 105.19 108.07 2a42 n GLY 42 Ca -0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2a42 n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2a42 s VAL 43 N -2.38 0.54 0.29 1.61 -7.23 -1.26 -4.68 120.40 107.29 2a42 s VAL 43 Ca 0.00 -1.78 -0.26 0.00 -1.81 0.00 0.00 61.98 58.13 2a42 s VAL 43 Cb 0.00 -1.48 -0.09 0.00 0.56 0.00 0.00 36.38 35.37 2a42 s VAL 43 CO 0.00 -0.84 0.91 -0.04 -0.31 0.00 0.00 175.10 174.82 2a42 s MET 44 N -3.54 4.59 0.11 4.82 -1.94 -1.26 -4.99 119.30 117.09 2a42 s MET 44 Ca 0.07 1.29 -0.35 0.00 -1.71 0.00 0.00 55.69 54.99 2a42 s MET 44 Cb 0.04 -2.91 -0.15 0.00 2.01 0.00 0.00 34.83 33.81 2a42 s MET 44 CO -0.05 0.35 1.50 0.28 -0.01 0.00 0.00 175.02 177.08 2a42 n VAL 45 N 0.79 0.03 -0.99 -6.03 0.31 -1.26 -0.97 118.33 110.21 2a42 n VAL 45 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2a42 n VAL 45 Cb 0.50 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 2a42 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2a42 n GLY 46 N 3.10 0.75 3.55 2.92 0.00 -1.26 -5.03 105.19 109.22 2a42 n GLY 46 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2a42 n GLY 46 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2a42 s MET 47 N -0.01 1.96 0.72 1.61 1.00 -0.14 -5.15 119.30 119.29 2a42 s MET 47 Ca 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 55.69 54.11 2a42 s MET 47 Cb 0.00 -2.00 0.08 0.00 0.00 0.00 0.00 34.83 32.91 2a42 s MET 47 CO 0.00 0.37 1.03 0.20 0.00 0.00 0.00 175.02 176.62 2a42 s GLY 48 N -3.33 1.71 0.21 -0.03 0.00 -1.26 -4.56 107.32 100.05 2a42 s GLY 48 Ca 0.28 -1.05 -0.31 0.00 0.00 0.00 0.00 44.72 43.65 2a42 s GLY 48 CO 0.16 -0.60 1.57 1.62 0.00 0.00 0.00 173.10 175.85 2a42 s GLN 49 N -5.27 4.19 -0.13 2.90 2.00 -1.26 -4.71 119.66 117.39 2a42 s GLN 49 Ca 0.62 2.43 -0.08 0.00 -2.00 0.00 0.00 55.36 56.33 2a42 s GLN 49 Cb -0.10 -3.11 -0.04 0.00 0.80 0.00 0.00 33.01 30.56 2a42 s GLN 49 CO 0.45 -0.60 0.16 0.15 -0.50 0.00 0.00 175.29 174.95 2a42 s LYS 50 N 0.54 3.60 0.10 1.67 3.01 -1.26 -5.02 119.74 122.38 2a42 s LYS 50 Ca 0.67 -0.11 -0.10 0.00 -1.01 0.00 0.00 55.97 55.42 2a42 s LYS 50 Cb -0.45 -3.23 -0.17 0.00 -1.01 0.00 0.00 37.83 32.97 2a42 s LYS 50 CO 0.37 0.69 1.25 0.38 0.51 0.00 0.00 175.35 178.54 2a42 h ASP 51 N 5.26 0.79 -4.88 2.83 -0.00 -1.96 -3.44 116.42 115.01 2a42 h ASP 51 Ca -0.52 -0.61 0.06 0.00 -0.00 0.00 0.00 57.03 55.95 2a42 h ASP 51 Cb 1.22 -0.24 -0.12 0.00 -0.00 0.00 0.00 39.33 40.18 2a42 h ASP 51 CO 0.61 1.41 0.35 -0.94 -0.00 0.00 0.00 179.24 180.68 2a42 s SER 52 N -7.20 -0.42 0.10 4.15 1.04 -1.26 -4.39 113.70 105.72 2a42 s SER 52 Ca -0.08 -0.09 0.10 0.00 0.48 0.00 0.00 55.95 56.36 2a42 s SER 52 Cb 0.08 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2a42 s SER 52 CO 0.90 -0.85 -0.26 -0.31 0.98 0.00 0.00 173.24 173.70 2a42 s TYR 53 N -3.46 2.23 0.02 5.02 2.02 0.12 -4.97 117.35 118.33 2a42 s TYR 53 Ca 0.04 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.42 2a42 s TYR 53 Cb -0.01 -1.25 -0.02 0.00 -0.40 0.00 0.00 41.96 40.28 2a42 s TYR 53 CO -0.08 0.25 -0.20 0.08 -1.57 0.00 0.00 175.55 174.03 2a42 s VAL 54 N -0.98 1.58 0.00 0.71 1.01 -1.26 -0.86 120.40 120.60 2a42 s VAL 54 Ca 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2a42 s VAL 54 Cb -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2a42 s VAL 54 CO 0.04 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2a42 n GLY 55 N 2.12 0.54 0.32 4.51 0.00 -0.80 -3.73 105.19 108.15 2a42 n GLY 55 Ca -0.16 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 45.00 2a42 n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a42 h ASP 56 N 8.07 0.82 0.01 1.61 3.45 -1.93 -1.60 116.42 126.86 2a42 h ASP 56 Ca 0.00 0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.39 2a42 h ASP 56 Cb 0.00 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2a42 h ASP 56 CO 0.00 0.51 -0.26 -0.08 -1.57 0.00 0.00 179.24 177.85 2a42 h GLU 57 N 0.95 0.40 -0.70 3.56 4.81 -1.97 -1.37 114.58 120.26 2a42 h GLU 57 Ca 0.38 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 2a42 h GLU 57 Cb 0.21 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2a42 h GLU 57 CO -0.19 0.63 0.17 0.00 -0.73 0.00 0.00 179.01 178.90 2a42 h ALA 58 N 1.38 0.98 -0.44 2.92 0.00 -1.44 -1.38 119.26 121.28 2a42 h ALA 58 Ca 0.05 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2a42 h ALA 58 Cb 0.65 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2a42 h ALA 58 CO 0.05 0.66 -0.23 0.37 0.00 0.00 0.00 179.25 180.09 2a42 h GLN 59 N 1.05 0.94 0.00 0.00 5.75 -0.92 -1.91 115.11 120.02 2a42 h GLN 59 Ca 0.22 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2a42 h GLN 59 Cb 0.36 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.89 2a42 h GLN 59 CO 0.00 1.08 -0.06 -1.13 -2.65 0.00 0.00 178.83 176.07 2a42 n SER 60 N -4.15 0.81 -0.88 -0.69 3.41 -0.56 -2.85 113.62 108.71 2a42 n SER 60 Ca -0.01 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 2a42 n SER 60 Cb 0.46 -0.71 0.22 0.00 -0.26 0.00 0.00 64.21 63.92 2a42 n SER 60 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2a42 n LYS 61 N -2.26 3.00 0.30 4.33 5.02 -0.54 -4.81 118.16 123.21 2a42 n LYS 61 Ca 0.05 -2.40 0.16 0.00 -2.02 0.00 0.00 58.31 54.10 2a42 n LYS 61 Cb 0.43 -1.52 0.96 0.00 -0.02 0.00 0.00 35.03 34.88 2a42 n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2a42 h ARG 62 N 2.41 0.00 0.00 1.97 0.11 -1.19 -2.39 114.38 115.29 2a42 h ARG 62 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2a42 h ARG 62 Cb 1.02 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.10 2a42 h ARG 62 CO 0.09 0.00 -0.03 0.78 0.10 0.00 0.00 179.97 180.90 2a42 h GLY 63 N 0.00 0.00 -1.51 0.08 0.00 -1.87 -1.89 103.07 97.88 2a42 h GLY 63 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2a42 h GLY 63 CO -0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2a42 n ILE 64 N -3.78 1.69 -4.44 2.60 -5.35 -0.90 -5.00 119.36 104.18 2a42 n ILE 64 Ca -0.03 -1.45 -0.24 0.00 -0.27 0.00 0.00 62.75 60.76 2a42 n ILE 64 Cb 0.12 0.10 -0.10 0.00 -1.74 0.00 0.00 39.64 38.03 2a42 n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2a42 s LEU 65 N -1.96 2.76 -0.23 7.28 1.43 -0.71 -0.93 118.68 126.32 2a42 s LEU 65 Ca 0.34 -1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.34 2a42 s LEU 65 Cb 0.24 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 2a42 s LEU 65 CO 0.12 -0.06 0.11 -0.89 0.23 0.00 0.00 176.35 175.86 2a42 s THR 66 N -2.51 4.95 -0.04 5.49 2.01 0.14 -4.76 115.64 120.93 2a42 s THR 66 Ca 0.31 0.04 -0.09 0.00 0.31 0.00 0.00 61.69 62.26 2a42 s THR 66 Cb -0.03 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 2a42 s THR 66 CO 0.17 0.37 0.27 -0.76 -0.69 0.00 0.00 174.62 173.97 2a42 s LEU 67 N 1.04 4.41 0.02 4.42 1.43 -1.26 -2.08 118.68 126.66 2a42 s LEU 67 Ca 0.06 0.65 0.07 0.00 -1.03 0.00 0.00 54.13 53.88 2a42 s LEU 67 Cb -0.14 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 2a42 s LEU 67 CO 0.04 0.33 -0.22 -0.54 0.23 0.00 0.00 176.35 176.19 2a42 s LYS 68 N -1.29 1.62 -0.38 1.70 -0.14 0.10 -4.97 119.74 116.38 2a42 s LYS 68 Ca 0.22 -0.89 -0.02 0.00 -1.36 0.00 0.00 55.97 53.92 2a42 s LYS 68 Cb -0.14 -1.66 0.09 0.00 -1.68 0.00 0.00 37.83 34.45 2a42 s LYS 68 CO 0.11 0.44 0.15 0.71 -0.76 0.00 0.00 175.35 175.99 2a42 s TYR 69 N -0.66 3.52 -0.53 3.18 1.51 -1.26 -1.24 117.35 121.86 2a42 s TYR 69 Ca 0.08 -2.29 0.24 0.00 -1.01 0.00 0.00 57.07 54.09 2a42 s TYR 69 Cb -0.09 -2.92 0.95 0.00 -0.11 0.00 0.00 41.96 39.79 2a42 s TYR 69 CO 0.01 -0.92 1.72 -2.30 -1.11 0.00 0.00 175.55 172.95 2a42 n PRO 70 N 4.59 0.21 -3.96 -1.71 -0.02 -1.26 -4.49 135.00 128.36 2a42 n PRO 70 Ca -0.05 0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 61.47 2a42 n PRO 70 Cb 0.42 -1.86 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 2a42 n PRO 70 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2a42 s ILE 71 N -3.27 2.96 -0.41 4.25 1.01 -1.26 0.13 121.20 124.61 2a42 s ILE 71 Ca 0.05 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.95 2a42 s ILE 71 Cb 0.10 -2.41 0.44 0.00 0.01 0.00 0.00 42.46 40.60 2a42 s ILE 71 CO 0.43 0.33 1.31 -0.62 0.00 0.00 0.00 174.94 176.39 2a42 n GLU 72 N 4.72 3.41 0.00 2.79 1.02 -1.26 -4.49 120.64 126.83 2a42 n GLU 72 Ca -0.18 -4.14 0.00 0.00 -0.02 0.00 0.00 57.16 52.83 2a42 n GLU 72 Cb 0.49 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 2a42 n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a42 n GLY 74 N -0.66 0.00 3.69 0.62 0.00 -1.26 -4.71 105.19 102.88 2a42 n GLY 74 Ca 0.45 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.12 2a42 n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a42 s ILE 75 N 0.00 4.54 -0.07 -0.61 -1.09 -1.26 -4.24 121.20 118.47 2a42 s ILE 75 Ca 0.00 -0.15 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 2a42 s ILE 75 Cb 0.00 -2.95 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 2a42 s ILE 75 CO 0.00 0.58 1.46 -0.63 -1.23 0.00 0.00 174.94 175.12 2a42 s ILE 76 N -0.63 3.82 0.00 2.92 1.01 -1.26 -4.42 121.20 122.64 2a42 s ILE 76 Ca 0.11 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.83 2a42 s ILE 76 Cb -0.12 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2a42 s ILE 76 CO 0.02 -0.06 0.06 0.35 0.00 0.00 0.00 174.94 175.31 2a42 n THR 77 N 5.17 0.00 -3.80 2.92 -2.24 0.12 -4.92 114.28 111.53 2a42 n THR 77 Ca 0.15 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 61.17 2a42 n THR 77 Cb 0.44 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 69.52 2a42 n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2a42 s ASN 78 N -0.81 3.83 0.22 3.42 3.84 -1.11 -5.01 114.94 119.32 2a42 s ASN 78 Ca 0.00 -1.42 0.06 0.00 0.21 0.00 0.00 52.86 51.71 2a42 s ASN 78 Cb 0.00 -0.94 0.19 0.00 -0.55 0.00 0.00 41.25 39.95 2a42 s ASN 78 CO 0.00 -0.35 1.51 -0.50 -2.79 0.00 0.00 177.10 174.97 2a42 h TRP 79 N 8.05 0.17 -0.49 0.43 4.06 -1.91 -0.88 115.95 125.38 2a42 h TRP 79 Ca -0.14 -0.08 -0.10 0.00 2.06 0.00 0.00 58.89 60.63 2a42 h TRP 79 Cb 1.05 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.17 2a42 h TRP 79 CO 0.38 0.79 -0.09 -0.44 -3.56 0.00 0.00 178.44 175.52 2a42 h ASP 80 N 0.08 0.92 0.67 -3.49 3.32 -2.00 -1.33 116.42 114.60 2a42 h ASP 80 Ca -0.02 -0.35 -0.22 0.00 0.02 0.00 0.00 57.03 56.47 2a42 h ASP 80 Cb 1.25 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2a42 h ASP 80 CO 0.10 1.06 -0.98 0.44 -1.72 0.00 0.00 179.24 178.13 2a42 h ASP 81 N 0.78 0.25 -0.89 6.45 3.32 -1.98 -2.73 116.42 121.63 2a42 h ASP 81 Ca 0.13 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2a42 h ASP 81 Cb 0.64 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2a42 h ASP 81 CO 0.04 1.09 0.55 -0.03 -1.72 0.00 0.00 179.24 179.17 2a42 h MET 82 N 0.08 1.20 -0.81 3.56 4.05 -1.06 -1.59 114.93 120.36 2a42 h MET 82 Ca -0.06 -0.10 0.01 0.00 -0.28 0.00 0.00 59.70 59.27 2a42 h MET 82 Cb 1.66 -0.26 -0.04 0.00 -0.80 0.00 0.00 31.60 32.17 2a42 h MET 82 CO 0.15 0.83 0.53 0.93 0.23 0.00 0.00 176.91 179.58 2a42 h GLU 83 N 1.22 1.05 -0.95 0.39 5.08 -1.06 -1.33 114.58 118.98 2a42 h GLU 83 Ca 0.32 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2a42 h GLU 83 Cb -0.07 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 28.90 2a42 h GLU 83 CO -0.06 0.69 0.60 0.87 -1.00 0.00 0.00 179.01 180.11 2a42 h LYS 84 N 1.08 1.27 -0.24 2.33 1.57 -1.13 -0.08 116.57 121.36 2a42 h LYS 84 Ca 0.30 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2a42 h LYS 84 Cb -0.11 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 31.91 2a42 h LYS 84 CO -0.07 0.87 0.06 0.82 -0.57 0.00 0.00 179.45 180.56 2a42 h ILE 85 N 1.30 1.21 -0.64 1.86 2.04 -0.76 -1.27 117.51 121.24 2a42 h ILE 85 Ca 0.34 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2a42 h ILE 85 Cb -0.10 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2a42 h ILE 85 CO -0.07 0.22 0.31 -0.50 0.00 0.00 0.00 178.15 178.11 2a42 h TRP 86 N 0.22 0.92 -0.39 1.37 6.55 -1.10 0.25 115.95 123.77 2a42 h TRP 86 Ca 0.08 -0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2a42 h TRP 86 Cb 0.27 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.26 2a42 h TRP 86 CO 0.01 0.69 0.25 1.25 -1.05 0.00 0.00 178.44 179.60 2a42 h HIS 87 N 0.89 0.50 -0.80 0.49 2.76 -0.88 0.00 115.15 118.11 2a42 h HIS 87 Ca 0.22 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2a42 h HIS 87 Cb 0.11 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 2a42 h HIS 87 CO 0.00 0.33 0.49 1.25 -1.30 0.00 0.00 177.93 178.71 2a42 h HIS 88 N 0.53 1.05 0.64 5.26 -0.00 -1.08 0.37 115.15 121.91 2a42 h HIS 88 Ca 0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.48 2a42 h HIS 88 Cb -0.04 -0.35 0.01 0.00 -0.00 0.00 0.00 27.41 27.03 2a42 h HIS 88 CO -0.04 0.69 -0.31 1.15 -0.00 0.00 0.00 177.93 179.42 2a42 h THR 89 N 1.10 0.37 0.58 6.26 2.02 -0.26 -0.52 112.91 122.46 2a42 h THR 89 Ca 0.29 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 2a42 h THR 89 Cb -0.06 0.37 0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2a42 h THR 89 CO -0.06 0.00 -0.28 -0.26 0.37 0.00 0.00 175.52 175.29 2a42 h PHE 90 N -0.86 -0.73 0.18 3.16 0.04 -0.93 -1.39 116.94 116.41 2a42 h PHE 90 Ca -0.09 -0.02 -0.31 0.00 2.80 0.00 0.00 57.97 60.35 2a42 h PHE 90 Cb 0.66 0.24 0.02 0.00 2.20 0.00 0.00 35.95 39.07 2a42 h PHE 90 CO -0.03 -0.42 -1.43 1.88 -0.60 0.00 0.00 178.31 177.70 2a42 h TYR 91 N -0.86 0.69 0.04 -0.55 0.05 -0.97 0.28 116.97 115.65 2a42 h TYR 91 Ca -0.08 -0.51 -0.38 0.00 0.05 0.00 0.00 58.73 57.81 2a42 h TYR 91 Cb 0.63 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.29 2a42 h TYR 91 CO -0.02 1.44 -2.28 0.09 -1.05 0.00 0.00 178.16 176.34 2a42 n ASN 92 N -3.59 2.02 -0.08 3.88 5.03 -0.30 -3.89 115.26 118.33 2a42 n ASN 92 Ca -0.15 0.04 -0.12 0.00 0.87 0.00 0.00 54.58 55.22 2a42 n ASN 92 Cb 1.06 -0.61 -0.07 0.00 -1.02 0.00 0.00 39.78 39.14 2a42 n ASN 92 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2a42 h GLU 93 N -0.11 0.00 0.00 3.52 4.39 -1.29 -3.40 114.58 117.69 2a42 h GLU 93 Ca -0.53 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.06 2a42 h GLU 93 Cb 1.89 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.52 2a42 h GLU 93 CO -0.07 0.53 -1.19 -0.07 -1.16 0.00 0.00 179.01 177.06 2a42 h LEU 94 N -1.00 0.00 -1.63 1.33 3.38 -1.34 -3.48 115.31 112.57 2a42 h LEU 94 Ca -0.15 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.45 2a42 h LEU 94 Cb 0.84 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.70 2a42 h LEU 94 CO -0.09 0.37 -0.79 0.54 0.09 0.00 0.00 178.44 178.56 2a42 n ARG 95 N -2.85 -5.98 -4.38 1.13 1.74 -0.07 -5.02 116.66 101.24 2a42 n ARG 95 Ca -0.05 0.75 -0.24 0.00 -0.77 0.00 0.00 57.85 57.53 2a42 n ARG 95 Cb 0.73 -5.58 -0.09 0.00 -1.02 0.00 0.00 32.46 26.51 2a42 n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2a42 s VAL 96 N -3.48 2.87 -0.25 1.55 -7.23 -0.26 -5.00 120.40 108.59 2a42 s VAL 96 Ca 0.06 -2.12 -0.18 0.00 -1.81 0.00 0.00 61.98 57.92 2a42 s VAL 96 Cb -0.03 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 2a42 s VAL 96 CO 0.77 -0.34 0.52 0.00 -0.31 0.00 0.00 175.10 175.73 2a42 s ALA 97 N -2.45 3.59 0.37 1.32 0.00 -1.26 -4.23 121.76 119.10 2a42 s ALA 97 Ca 0.32 -0.58 0.24 0.00 0.00 0.00 0.00 51.96 51.94 2a42 s ALA 97 Cb -0.04 -2.89 1.25 0.00 0.00 0.00 0.00 23.12 21.44 2a42 s ALA 97 CO 0.18 -0.71 2.00 -1.00 0.00 0.00 0.00 175.76 176.22 2a42 h PRO 98 N 7.96 0.00 0.00 0.00 0.13 -1.93 -1.86 132.00 136.30 2a42 h PRO 98 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2a42 h PRO 98 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2a42 h PRO 98 CO 0.72 0.17 0.00 -0.85 -0.23 0.00 0.00 178.00 177.81 2a42 n GLU 99 N -3.70 0.32 0.00 0.86 0.00 -1.24 -2.73 120.64 114.16 2a42 n GLU 99 Ca -0.02 0.09 0.10 0.00 0.00 0.00 0.00 57.16 57.34 2a42 n GLU 99 Cb 0.29 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.29 2a42 n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2a42 n GLU 100 N -1.19 1.75 -3.83 3.44 1.02 -0.70 -4.27 120.64 116.88 2a42 n GLU 100 Ca 0.09 -1.53 -0.20 0.00 -0.02 0.00 0.00 57.16 55.50 2a42 n GLU 100 Cb 0.10 -1.39 -0.17 0.00 -0.02 0.00 0.00 31.44 29.96 2a42 n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2a42 s HIS 101 N -1.82 0.46 0.43 -0.32 3.76 -1.11 -3.93 115.29 112.76 2a42 s HIS 101 Ca 0.22 -0.04 -0.26 0.00 -0.15 0.00 0.00 55.06 54.83 2a42 s HIS 101 Cb 0.17 -0.62 -0.09 0.00 1.11 0.00 0.00 32.58 33.15 2a42 s HIS 101 CO 0.31 -0.23 1.45 -2.30 -0.85 0.00 0.00 174.74 173.12 2a42 n PRO 102 N 4.81 2.39 -4.22 8.40 -0.02 -1.26 -4.23 135.00 140.87 2a42 n PRO 102 Ca -0.13 0.85 -0.28 0.00 -2.02 0.00 0.00 63.50 61.91 2a42 n PRO 102 Cb 0.50 -2.65 -0.17 0.00 -0.02 0.00 0.00 33.50 31.17 2a42 n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2a42 s THR 103 N -1.17 1.40 -0.21 3.45 2.01 -0.79 -0.28 115.64 120.06 2a42 s THR 103 Ca 0.59 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.89 2a42 s THR 103 Cb -0.46 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2a42 s THR 103 CO 0.59 0.43 0.32 -0.22 -0.69 0.00 0.00 174.62 175.05 2a42 s LEU 104 N 1.27 4.16 0.29 4.42 0.20 0.55 -1.95 118.68 127.62 2a42 s LEU 104 Ca -0.01 0.41 0.09 0.00 0.69 0.00 0.00 54.13 55.32 2a42 s LEU 104 Cb -0.14 -2.39 -0.05 0.00 -0.43 0.00 0.00 46.19 43.19 2a42 s LEU 104 CO -0.05 -0.02 0.01 -0.76 -0.29 0.00 0.00 176.35 175.23 2a42 s LEU 105 N 1.13 3.13 0.29 -0.68 1.43 -0.15 -0.54 118.68 123.28 2a42 s LEU 105 Ca 0.16 -0.75 0.11 0.00 -1.03 0.00 0.00 54.13 52.62 2a42 s LEU 105 Cb -0.14 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 2a42 s LEU 105 CO 0.06 -0.08 -0.17 0.42 0.23 0.00 0.00 176.35 176.81 2a42 s THR 106 N -2.38 2.45 0.09 5.49 -4.23 -1.13 -1.31 115.64 114.62 2a42 s THR 106 Ca 0.33 -2.36 -0.05 0.00 -1.18 0.00 0.00 61.69 58.43 2a42 s THR 106 Cb -0.05 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.39 2a42 s THR 106 CO 0.20 -0.36 0.10 -1.83 -0.54 0.00 0.00 174.62 172.19 2a42 s GLU 107 N -3.53 0.81 0.59 3.99 -1.05 0.30 -4.69 118.70 115.11 2a42 s GLU 107 Ca 0.31 -1.16 -0.15 0.00 -0.15 0.00 0.00 54.97 53.82 2a42 s GLU 107 Cb -0.04 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 2a42 s GLU 107 CO 0.15 -0.23 1.04 0.00 0.95 0.00 0.00 175.26 177.18 2a42 s ALA 108 N -3.93 2.83 0.31 -0.84 0.00 -1.26 -1.00 121.76 117.87 2a42 s ALA 108 Ca 0.10 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 2a42 s ALA 108 Cb 0.06 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.86 2a42 s ALA 108 CO -0.07 -0.71 1.25 -2.30 0.00 0.00 0.00 175.76 173.92 2a42 n PRO 109 N -2.08 1.92 -1.69 0.00 -0.02 -1.26 -2.31 135.00 129.56 2a42 n PRO 109 Ca 0.08 0.67 -0.15 0.00 -2.02 0.00 0.00 63.50 62.08 2a42 n PRO 109 Cb 0.53 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.74 2a42 n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2a42 n LEU 110 N 1.18 -1.27 -4.70 2.45 4.77 -1.26 -4.97 117.00 113.20 2a42 n LEU 110 Ca 0.07 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.89 2a42 n LEU 110 Cb 0.34 -2.23 -0.03 0.00 -2.33 0.00 0.00 43.42 39.17 2a42 n LEU 110 CO 0.62 -0.60 1.21 0.21 -1.33 0.00 0.00 177.39 177.50 2a42 s ASN 111 N -2.69 6.68 0.53 -1.43 2.47 -0.98 -4.93 114.94 114.60 2a42 s ASN 111 Ca 0.00 2.42 -0.22 0.00 0.42 0.00 0.00 52.86 55.48 2a42 s ASN 111 Cb 0.00 -2.57 -0.06 0.00 -1.45 0.00 0.00 41.25 37.17 2a42 s ASN 111 CO 0.00 -0.80 1.33 -2.65 -3.72 0.00 0.00 177.10 171.26 2a42 n PRO 112 N 4.82 1.69 -0.27 0.43 -0.02 -1.26 -4.85 135.00 135.55 2a42 n PRO 112 Ca 0.14 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.33 2a42 n PRO 112 Cb 0.41 -2.53 0.33 0.00 -0.02 0.00 0.00 33.50 31.68 2a42 n PRO 112 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2a42 h LYS 113 N 1.48 0.79 -0.17 -0.52 3.64 -2.00 -1.14 116.57 118.64 2a42 h LYS 113 Ca -0.50 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 2a42 h LYS 113 Cb 1.31 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2a42 h LYS 113 CO 0.57 0.52 -0.08 0.00 -2.27 0.00 0.00 179.45 178.20 2a42 h ALA 114 N 1.57 1.56 0.08 5.00 0.00 -1.99 -0.97 119.26 124.51 2a42 h ALA 114 Ca 0.41 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2a42 h ALA 114 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2a42 h ALA 114 CO -0.18 0.32 -0.04 -0.97 0.00 0.00 0.00 179.25 178.38 2a42 h ASN 115 N 0.25 -0.09 -1.01 0.00 -0.73 -1.58 -2.08 115.58 110.35 2a42 h ASN 115 Ca 0.05 -0.35 0.10 0.00 1.87 0.00 0.00 56.30 57.98 2a42 h ASN 115 Cb 0.30 0.02 -0.08 0.00 0.27 0.00 0.00 38.32 38.83 2a42 h ASN 115 CO 0.01 0.32 0.64 -0.09 -0.37 0.00 0.00 177.43 177.94 2a42 h ARG 116 N -0.52 1.02 -0.41 6.67 2.43 -1.14 -1.14 114.38 121.30 2a42 h ARG 116 Ca -0.01 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2a42 h ARG 116 Cb 0.44 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2a42 h ARG 116 CO 0.02 0.68 0.01 0.93 -1.51 0.00 0.00 179.97 180.09 2a42 h GLU 117 N 1.05 0.65 -0.24 0.20 5.08 -1.12 -1.64 114.58 118.56 2a42 h GLU 117 Ca 0.48 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.52 2a42 h GLU 117 Cb 0.39 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2a42 h GLU 117 CO -0.24 0.67 -0.49 -0.22 -1.00 0.00 0.00 179.01 177.73 2a42 h LYS 118 N 0.62 0.76 -0.41 2.33 1.63 -0.64 -0.72 116.57 120.13 2a42 h LYS 118 Ca 0.13 -0.49 0.08 0.00 -0.85 0.00 0.00 60.65 59.51 2a42 h LYS 118 Cb 0.38 0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 32.00 2a42 h LYS 118 CO 0.01 1.12 0.01 1.98 -3.45 0.00 0.00 179.45 179.12 2a42 h MET 119 N 0.49 0.11 -0.23 1.90 4.05 -1.06 -1.44 114.93 118.76 2a42 h MET 119 Ca 0.01 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2a42 h MET 119 Cb 1.10 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 2a42 h MET 119 CO 0.11 0.07 0.08 1.15 0.23 0.00 0.00 176.91 178.55 2a42 h THR 120 N 0.12 1.18 -0.42 -0.77 2.02 -1.19 -1.98 112.91 111.86 2a42 h THR 120 Ca 0.20 -0.57 0.06 0.00 0.77 0.00 0.00 66.41 66.88 2a42 h THR 120 Cb 0.29 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 2a42 h THR 120 CO -0.33 0.18 0.10 -0.61 0.37 0.00 0.00 175.52 175.23 2a42 h GLN 121 N 0.20 0.23 -0.35 6.66 4.15 -0.91 -1.76 115.11 123.33 2a42 h GLN 121 Ca 0.07 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2a42 h GLN 121 Cb 0.21 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 2a42 h GLN 121 CO -0.00 0.15 0.19 0.82 -1.93 0.00 0.00 178.83 178.06 2a42 h ILE 122 N 0.24 1.14 -0.59 2.39 2.04 -1.09 0.81 117.51 122.44 2a42 h ILE 122 Ca 0.21 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2a42 h ILE 122 Cb 0.24 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2a42 h ILE 122 CO -0.26 0.14 0.38 0.24 0.00 0.00 0.00 178.15 178.66 2a42 h MET 123 N 0.45 0.75 0.03 2.37 2.86 -1.12 0.18 114.93 120.46 2a42 h MET 123 Ca 0.12 -0.05 -0.27 0.00 -2.06 0.00 0.00 59.70 57.45 2a42 h MET 123 Cb 0.06 -0.17 0.02 0.00 0.06 0.00 0.00 31.60 31.57 2a42 h MET 123 CO -0.02 0.50 -1.10 0.74 1.06 0.00 0.00 176.91 178.09 2a42 h PHE 124 N 0.78 1.00 0.04 -0.22 0.04 -1.17 -1.68 116.94 115.72 2a42 h PHE 124 Ca 0.22 -0.57 -0.35 0.00 2.80 0.00 0.00 57.97 60.07 2a42 h PHE 124 Cb -0.06 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 37.93 2a42 h PHE 124 CO -0.04 1.41 -2.11 0.39 -0.60 0.00 0.00 178.31 177.36 2a42 n GLU 125 N -3.82 0.69 -0.05 1.51 1.02 0.26 -2.75 120.64 117.49 2a42 n GLU 125 Ca -0.11 0.19 -0.22 0.00 -0.02 0.00 0.00 57.16 57.00 2a42 n GLU 125 Cb 0.91 -1.65 -0.13 0.00 -0.02 0.00 0.00 31.44 30.55 2a42 n GLU 125 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2a42 n THR 126 N -3.18 1.66 1.01 2.62 -1.04 0.60 -4.49 114.28 111.46 2a42 n THR 126 Ca -0.31 -0.35 0.10 0.00 -2.04 0.00 0.00 64.05 61.45 2a42 n THR 126 Cb 1.06 -1.89 -0.04 0.00 -1.82 0.00 0.00 70.33 67.64 2a42 n THR 126 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2a42 n PHE 127 N -3.96 0.00 -3.26 -1.42 3.72 -0.98 -4.99 117.46 106.57 2a42 n PHE 127 Ca -0.32 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.84 2a42 n PHE 127 Cb 0.87 -0.04 0.03 0.00 -0.94 0.00 0.00 39.48 39.40 2a42 n PHE 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2a42 n ASN 128 N -1.35 -5.40 -4.75 4.37 3.02 -0.67 -3.59 115.26 106.88 2a42 n ASN 128 Ca 0.05 -0.39 -0.36 0.00 -0.03 0.00 0.00 54.58 53.85 2a42 n ASN 128 Cb 0.34 -4.36 0.03 0.00 -0.61 0.00 0.00 39.78 35.18 2a42 n ASN 128 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2a42 s VAL 129 N -3.14 2.64 -0.23 2.41 -7.23 -0.97 -4.06 120.40 109.82 2a42 s VAL 129 Ca 0.40 0.41 0.17 0.00 -1.81 0.00 0.00 61.98 61.15 2a42 s VAL 129 Cb -0.19 -3.17 0.12 0.00 0.56 0.00 0.00 36.38 33.70 2a42 s VAL 129 CO 0.49 -0.08 1.43 1.55 -0.31 0.00 0.00 175.10 178.18 2a42 h PRO 130 N 0.98 0.00 -2.91 4.82 0.13 -1.74 -3.43 132.00 129.84 2a42 h PRO 130 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 2a42 h PRO 130 Cb 1.29 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 2a42 h PRO 130 CO 0.55 0.34 0.07 0.00 -0.23 0.00 0.00 178.00 178.73 2a42 s ALA 131 N -3.04 -1.34 0.26 -0.56 0.00 -1.26 -1.89 121.76 113.93 2a42 s ALA 131 Ca 0.04 0.48 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 2a42 s ALA 131 Cb 0.07 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 2a42 s ALA 131 CO 0.73 -0.59 0.50 0.00 0.00 0.00 0.00 175.76 176.40 2a42 s MET 132 N -2.98 1.59 -0.10 0.00 0.23 0.07 -1.88 119.30 116.23 2a42 s MET 132 Ca -0.02 -1.26 -0.13 0.00 -1.03 0.00 0.00 55.69 53.24 2a42 s MET 132 Cb -0.00 0.48 0.03 0.00 -1.53 0.00 0.00 34.83 33.81 2a42 s MET 132 CO -0.06 -0.67 0.35 -0.47 -2.03 0.00 0.00 175.02 172.14 2a42 s TYR 133 N -3.94 -0.33 -0.14 3.16 5.04 -0.82 -0.44 117.35 119.87 2a42 s TYR 133 Ca 0.22 0.76 0.02 0.00 -2.44 0.00 0.00 57.07 55.62 2a42 s TYR 133 Cb -0.01 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.43 2a42 s TYR 133 CO 0.09 -0.26 -0.19 0.08 -1.34 0.00 0.00 175.55 173.94 2a42 s VAL 134 N -0.28 2.43 0.15 3.14 1.01 -1.26 -0.98 120.40 124.61 2a42 s VAL 134 Ca -0.04 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.17 2a42 s VAL 134 Cb -0.03 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2a42 s VAL 134 CO 0.02 0.53 -0.17 0.00 0.00 0.00 0.00 175.10 175.49 2a42 s ALA 135 N 0.66 2.73 0.00 5.51 0.00 -0.43 -4.98 121.76 125.26 2a42 s ALA 135 Ca -0.09 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.13 2a42 s ALA 135 Cb -0.16 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 2a42 s ALA 135 CO 0.02 0.53 0.98 0.42 0.00 0.00 0.00 175.76 177.72 2a42 s ILE 136 N -1.39 4.85 0.14 0.00 1.01 -1.26 -0.54 121.20 124.01 2a42 s ILE 136 Ca 0.20 2.05 -0.24 0.00 0.00 0.00 0.00 60.65 62.66 2a42 s ILE 136 Cb -0.10 -4.31 -0.00 0.00 0.01 0.00 0.00 42.46 38.06 2a42 s ILE 136 CO 0.12 0.16 1.62 1.56 0.00 0.00 0.00 174.94 178.40 2a42 h GLN 137 N 6.80 -0.32 -0.66 2.79 4.20 -1.39 -2.07 115.11 124.46 2a42 h GLN 137 Ca -0.41 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.37 2a42 h GLN 137 Cb 1.22 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 29.03 2a42 h GLN 137 CO 0.75 -0.21 0.44 0.00 -0.67 0.00 0.00 178.83 179.14 2a42 h ALA 138 N 0.59 1.71 -0.46 3.87 0.00 -1.93 -1.70 119.26 121.34 2a42 h ALA 138 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2a42 h ALA 138 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2a42 h ALA 138 CO -0.36 0.20 -0.08 0.28 0.00 0.00 0.00 179.25 179.30 2a42 h VAL 139 N 0.72 1.26 -0.51 0.00 2.07 -1.80 -1.45 116.25 116.53 2a42 h VAL 139 Ca 0.28 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2a42 h VAL 139 Cb 0.19 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2a42 h VAL 139 CO -0.08 0.39 0.18 -0.07 0.02 0.00 0.00 177.57 178.01 2a42 h LEU 140 N 0.74 0.73 -0.39 2.57 3.38 -0.69 -0.98 115.31 120.68 2a42 h LEU 140 Ca 0.13 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2a42 h LEU 140 Cb 0.56 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2a42 h LEU 140 CO 0.03 0.73 0.20 0.28 0.09 0.00 0.00 178.44 179.78 2a42 h SER 141 N 0.70 0.31 -0.34 -0.43 0.02 -1.21 0.10 113.55 112.69 2a42 h SER 141 Ca 0.17 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2a42 h SER 141 Cb 0.24 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2a42 h SER 141 CO -0.01 0.22 0.21 0.25 -1.14 0.00 0.00 176.83 176.36 2a42 h LEU 142 N 0.42 0.34 -0.88 5.07 5.85 -1.13 -2.64 115.31 122.35 2a42 h LEU 142 Ca 0.16 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2a42 h LEU 142 Cb 0.06 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2a42 h LEU 142 CO -0.10 0.25 0.56 0.22 -0.34 0.00 0.00 178.44 179.03 2a42 h TYR 143 N 0.43 1.05 -0.36 1.25 3.20 -0.87 -1.39 116.97 120.27 2a42 h TYR 143 Ca 0.13 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.04 2a42 h TYR 143 Cb -0.01 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.89 2a42 h TYR 143 CO -0.07 0.58 0.24 0.00 -1.64 0.00 0.00 178.16 177.27 2a42 h ALA 144 N 1.38 1.79 -0.00 1.82 0.00 -0.63 -0.83 119.26 122.78 2a42 h ALA 144 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2a42 h ALA 144 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2a42 h ALA 144 CO -0.13 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 2a42 n SER 145 N -4.48 0.05 0.00 0.00 3.41 -0.54 -4.91 113.62 107.15 2a42 n SER 145 Ca 0.03 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2a42 n SER 145 Cb 0.09 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2a42 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a42 n GLY 146 N 1.00 0.44 3.34 5.00 0.00 -0.32 -5.05 105.19 109.61 2a42 n GLY 146 Ca 0.24 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 2a42 n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a42 s ARG 147 N -2.20 1.30 0.00 1.61 0.52 -1.13 -5.03 118.95 114.02 2a42 s ARG 147 Ca 0.00 -1.35 0.07 0.00 -0.52 0.00 0.00 55.73 53.93 2a42 s ARG 147 Cb 0.00 -1.52 -0.07 0.00 0.52 0.00 0.00 34.95 33.88 2a42 s ARG 147 CO 0.00 0.33 0.31 0.25 0.02 0.00 0.00 175.30 176.21 2a42 n THR 148 N 0.59 0.00 -5.15 0.02 -2.24 -1.26 -3.69 114.28 102.55 2a42 n THR 148 Ca -0.15 -0.34 -0.31 0.00 -2.27 0.00 0.00 64.05 60.97 2a42 n THR 148 Cb 0.55 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.62 2a42 n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2a42 s THR 149 N -1.62 1.96 -2.35 4.28 2.01 -1.26 -0.03 115.64 118.63 2a42 s THR 149 Ca 0.03 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.07 2a42 s THR 149 Cb 0.05 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.87 2a42 s THR 149 CO 0.28 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.36 2a42 n GLY 150 N 3.55 -1.75 3.07 4.40 0.00 -0.59 -4.85 105.19 109.02 2a42 n GLY 150 Ca -0.19 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 2a42 n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2a42 s ILE 151 N -2.33 1.52 -0.18 -0.61 2.07 -0.46 -0.59 121.20 120.63 2a42 s ILE 151 Ca 0.00 -0.66 -0.09 0.00 -1.41 0.00 0.00 60.65 58.49 2a42 s ILE 151 Cb 0.00 -1.38 -0.05 0.00 0.13 0.00 0.00 42.46 41.17 2a42 s ILE 151 CO 0.00 0.44 0.13 -0.69 -1.91 0.00 0.00 174.94 172.91 2a42 s VAL 152 N 0.88 5.42 -0.35 4.00 1.01 -0.36 -1.33 120.40 129.67 2a42 s VAL 152 Ca -0.09 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 2a42 s VAL 152 Cb -0.15 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 2a42 s VAL 152 CO 0.00 0.49 0.23 -0.22 0.00 0.00 0.00 175.10 175.61 2a42 s LEU 153 N -0.06 4.57 -0.19 3.92 2.96 0.28 -0.92 118.68 129.25 2a42 s LEU 153 Ca 0.10 -0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2a42 s LEU 153 Cb -0.11 -2.10 -0.00 0.00 0.50 0.00 0.00 46.19 44.47 2a42 s LEU 153 CO -0.00 -0.28 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.01 2a42 s ASP 154 N 1.67 3.84 -0.06 3.68 -1.08 -0.17 -0.76 116.67 123.80 2a42 s ASP 154 Ca 0.05 -0.47 -0.02 0.00 -0.52 0.00 0.00 52.55 51.60 2a42 s ASP 154 Cb -0.18 -1.62 0.03 0.00 -1.46 0.00 0.00 42.92 39.69 2a42 s ASP 154 CO 0.09 0.02 0.03 -0.55 0.52 0.00 0.00 175.17 175.28 2a42 s SER 155 N 1.19 1.32 0.00 -0.34 0.15 -0.53 -1.03 113.70 114.47 2a42 s SER 155 Ca 0.02 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2a42 s SER 155 Cb -0.14 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2a42 s SER 155 CO -0.04 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2a42 n GLY 156 N 5.15 2.57 0.09 9.45 0.00 -0.92 -1.73 105.19 119.80 2a42 n GLY 156 Ca -0.07 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2a42 n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2a42 n ASP 157 N 0.00 0.62 -0.01 1.61 2.03 -1.26 -0.97 116.55 118.58 2a42 n ASP 157 Ca 0.00 0.22 -0.00 0.00 0.52 0.00 0.00 54.79 55.53 2a42 n ASP 157 Cb 0.00 0.31 -0.02 0.00 -0.72 0.00 0.00 41.12 40.69 2a42 n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a42 n GLY 158 N 1.68 -0.13 3.21 0.27 0.00 -1.26 -1.13 105.19 107.82 2a42 n GLY 158 Ca -0.25 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2a42 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a42 s VAL 159 N -2.13 0.08 -0.07 1.61 0.11 -1.26 -4.34 120.40 114.40 2a42 s VAL 159 Ca -0.01 -0.65 0.03 0.00 -2.93 0.00 0.00 61.98 58.42 2a42 s VAL 159 Cb 0.01 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 2a42 s VAL 159 CO 0.12 -0.36 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.46 2a42 s THR 160 N -1.88 1.55 0.11 5.04 2.01 -0.17 -2.16 115.64 120.15 2a42 s THR 160 Ca -0.10 -0.74 0.08 0.00 0.31 0.00 0.00 61.69 61.24 2a42 s THR 160 Cb -0.04 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2a42 s THR 160 CO 0.00 0.45 -0.20 -1.00 -0.69 0.00 0.00 174.62 173.18 2a42 s HIS 161 N 0.38 1.75 -0.19 4.92 3.76 -0.19 0.19 115.29 125.91 2a42 s HIS 161 Ca -0.13 -0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 54.28 2a42 s HIS 161 Cb -0.16 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.56 2a42 s HIS 161 CO 0.05 0.22 0.03 -0.80 -0.85 0.00 0.00 174.74 173.39 2a42 s ASN 162 N -2.07 5.22 -0.28 1.40 0.01 -0.34 -1.00 114.94 117.88 2a42 s ASN 162 Ca 0.08 -0.06 -0.01 0.00 -0.71 0.00 0.00 52.86 52.16 2a42 s ASN 162 Cb -0.09 -1.89 0.09 0.00 0.41 0.00 0.00 41.25 39.77 2a42 s ASN 162 CO 0.05 0.13 0.07 -0.69 -1.51 0.00 0.00 177.10 175.14 2a42 s VAL 163 N 0.64 0.92 0.20 1.60 1.01 -0.10 -1.91 120.40 122.76 2a42 s VAL 163 Ca 0.01 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 2a42 s VAL 163 Cb -0.14 -1.59 -0.08 0.00 0.00 0.00 0.00 36.38 34.58 2a42 s VAL 163 CO 0.02 -0.51 1.05 -2.16 0.00 0.00 0.00 175.10 173.50 2a42 s PRO 164 N 1.62 4.67 -0.07 2.72 0.05 -1.26 -1.22 135.00 141.50 2a42 s PRO 164 Ca 0.06 1.66 0.02 0.00 0.05 0.00 0.00 61.00 62.79 2a42 s PRO 164 Cb -0.17 -3.27 0.02 0.00 0.05 0.00 0.00 34.50 31.12 2a42 s PRO 164 CO -0.19 0.20 -0.10 0.42 0.05 0.00 0.00 177.00 177.38 2a42 s ILE 165 N -0.58 1.00 -0.19 0.56 1.01 0.24 -1.13 121.20 122.12 2a42 s ILE 165 Ca 0.46 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.74 2a42 s ILE 165 Cb -0.29 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.27 2a42 s ILE 165 CO 0.35 0.33 -0.18 -0.47 0.00 0.00 0.00 174.94 174.97 2a42 s TYR 166 N 0.84 2.81 -1.55 3.97 5.04 -0.04 -1.55 117.35 126.87 2a42 s TYR 166 Ca -0.12 -1.72 -0.05 0.00 -2.44 0.00 0.00 57.07 52.74 2a42 s TYR 166 Cb -0.15 -1.90 0.05 0.00 0.35 0.00 0.00 41.96 40.30 2a42 s TYR 166 CO 0.02 -0.81 0.32 0.39 -1.34 0.00 0.00 175.55 174.13 2a42 n GLU 167 N 4.60 -2.10 -0.61 4.97 -0.58 -0.89 -0.67 120.64 125.37 2a42 n GLU 167 Ca -0.20 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2a42 n GLU 167 Cb 0.49 -4.25 0.00 0.00 -0.57 0.00 0.00 31.44 27.11 2a42 n GLU 167 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a42 n GLY 168 N -2.05 1.11 3.40 0.62 0.00 0.96 -4.99 105.19 104.24 2a42 n GLY 168 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2a42 n GLY 168 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a42 s TYR 169 N -3.35 3.24 0.03 1.61 5.04 0.16 -5.05 117.35 119.03 2a42 s TYR 169 Ca 0.00 -0.85 -0.30 0.00 -2.44 0.00 0.00 57.07 53.48 2a42 s TYR 169 Cb 0.00 -2.47 -0.06 0.00 0.35 0.00 0.00 41.96 39.78 2a42 s TYR 169 CO 0.00 -0.62 1.32 0.00 -1.34 0.00 0.00 175.55 174.91 2a42 s ALA 170 N 1.59 3.52 -0.55 3.97 0.00 -1.26 -0.86 121.76 128.17 2a42 s ALA 170 Ca 0.03 0.88 -0.20 0.00 0.00 0.00 0.00 51.96 52.67 2a42 s ALA 170 Cb -0.19 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.46 2a42 s ALA 170 CO 0.07 -0.71 0.73 -0.51 0.00 0.00 0.00 175.76 175.35 2a42 s LEU 171 N 1.78 4.87 0.40 0.00 1.43 -0.29 -4.93 118.68 121.95 2a42 s LEU 171 Ca 0.61 -0.96 0.21 0.00 -1.03 0.00 0.00 54.13 52.96 2a42 s LEU 171 Cb -0.31 -2.47 0.77 0.00 0.03 0.00 0.00 46.19 44.21 2a42 s LEU 171 CO 0.27 -1.06 1.77 1.55 0.23 0.00 0.00 176.35 179.11 2a42 h PRO 172 N 9.16 0.00 0.00 1.29 0.13 -1.93 -2.24 132.00 138.41 2a42 h PRO 172 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2a42 h PRO 172 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2a42 h PRO 172 CO 1.04 0.32 0.00 1.12 -0.23 0.00 0.00 178.00 180.25 2a42 h HIS 173 N 0.00 0.00 -0.02 1.56 2.07 -1.99 -2.79 115.15 113.99 2a42 h HIS 173 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2a42 h HIS 173 Cb 0.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.82 2a42 h HIS 173 CO 0.00 0.00 -0.03 0.00 -3.07 0.00 0.00 177.93 174.83 2a42 n ALA 174 N -2.08 2.54 -2.08 6.11 0.00 -0.85 -4.98 120.51 119.18 2a42 n ALA 174 Ca -0.02 -0.59 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 2a42 n ALA 174 Cb 0.12 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 2a42 n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2a42 s ILE 175 N -1.15 3.50 -0.00 0.00 1.01 -1.05 -4.54 121.20 118.96 2a42 s ILE 175 Ca 0.15 1.23 0.06 0.00 0.00 0.00 0.00 60.65 62.08 2a42 s ILE 175 Cb 0.11 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2a42 s ILE 175 CO 0.18 0.18 -0.18 -0.04 0.00 0.00 0.00 174.94 175.08 2a42 s MET 176 N -0.03 2.24 -0.08 2.79 -1.94 -0.80 -4.98 119.30 116.51 2a42 s MET 176 Ca 0.55 -0.86 0.05 0.00 -1.71 0.00 0.00 55.69 53.71 2a42 s MET 176 Cb -0.34 -2.24 -0.00 0.00 2.01 0.00 0.00 34.83 34.27 2a42 s MET 176 CO 0.36 0.58 -0.23 0.50 -0.01 0.00 0.00 175.02 176.22 2a42 s ARG 177 N -1.03 2.65 -0.15 2.03 3.52 -1.26 -1.20 118.95 123.51 2a42 s ARG 177 Ca 0.13 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 2a42 s ARG 177 Cb -0.10 -2.11 0.02 0.00 -1.56 0.00 0.00 34.95 31.19 2a42 s ARG 177 CO 0.02 0.25 -0.16 -1.17 -0.81 0.00 0.00 175.30 173.43 2a42 s LEU 178 N 0.16 1.82 -1.37 -0.88 2.96 0.13 -5.01 118.68 116.49 2a42 s LEU 178 Ca -0.12 -0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 53.20 2a42 s LEU 178 Cb -0.16 -1.26 0.09 0.00 0.50 0.00 0.00 46.19 45.36 2a42 s LEU 178 CO 0.06 -0.03 2.47 0.47 -1.32 0.00 0.00 176.35 178.00 2a42 n ASP 179 N 4.68 8.16 -3.68 3.68 8.00 -1.26 -1.00 116.55 135.12 2a42 n ASP 179 Ca -0.18 -3.06 -0.15 0.00 0.71 0.00 0.00 54.79 52.10 2a42 n ASP 179 Cb 0.50 -1.39 -0.15 0.00 -0.02 0.00 0.00 41.12 40.06 2a42 n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2a42 s LEU 180 N -1.79 -0.00 0.00 0.64 2.96 -1.26 -4.99 118.68 114.23 2a42 s LEU 180 Ca 0.56 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 2a42 s LEU 180 Cb 0.18 0.40 0.00 0.00 0.50 0.00 0.00 46.19 47.27 2a42 s LEU 180 CO -0.09 -0.23 0.00 0.00 -1.32 0.00 0.00 176.35 174.71 2a42 n ALA 181 N 5.14 0.00 -0.33 5.97 0.00 -1.26 -3.90 120.51 126.13 2a42 n ALA 181 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.36 2a42 n ALA 181 Cb 0.50 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.09 2a42 n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2a42 h GLY 182 N 0.00 1.34 1.39 0.00 0.00 -0.97 -1.92 103.07 102.92 2a42 h GLY 182 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2a42 h GLY 182 CO 0.00 0.31 0.05 0.07 0.00 0.00 0.00 176.54 176.97 2a42 h ARG 183 N 1.05 0.75 -0.37 4.80 0.11 -1.38 -0.49 114.38 118.86 2a42 h ARG 183 Ca 0.38 -0.17 -0.08 0.00 0.10 0.00 0.00 59.98 60.20 2a42 h ARG 183 Cb 0.12 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.08 2a42 h ARG 183 CO -0.16 0.73 -0.12 -0.44 0.10 0.00 0.00 179.97 180.08 2a42 h ASP 184 N 0.72 0.63 -0.39 0.08 5.19 -1.59 -1.95 116.42 119.11 2a42 h ASP 184 Ca 0.15 -0.18 -0.15 0.00 -0.62 0.00 0.00 57.03 56.23 2a42 h ASP 184 Cb 0.36 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2a42 h ASP 184 CO 0.01 0.78 -0.33 -0.07 -3.12 0.00 0.00 179.24 176.51 2a42 h LEU 185 N 0.59 0.96 -0.46 1.55 4.07 -0.79 -1.35 115.31 119.89 2a42 h LEU 185 Ca 0.10 -0.45 -0.01 0.00 0.08 0.00 0.00 57.88 57.60 2a42 h LEU 185 Cb 0.55 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 2a42 h LEU 185 CO 0.03 1.21 0.26 0.74 -1.08 0.00 0.00 178.44 179.61 2a42 h THR 186 N 0.73 1.16 -0.55 0.22 2.02 -0.99 0.33 112.91 115.82 2a42 h THR 186 Ca 0.07 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 2a42 h THR 186 Cb 0.92 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2a42 h THR 186 CO 0.09 0.17 0.04 0.44 0.37 0.00 0.00 175.52 176.62 2a42 h ASP 187 N 0.60 0.88 -0.33 4.18 3.32 -1.29 -1.05 116.42 122.73 2a42 h ASP 187 Ca 0.16 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 2a42 h ASP 187 Cb 0.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2a42 h ASP 187 CO -0.03 0.92 -0.21 0.22 -1.72 0.00 0.00 179.24 178.42 2a42 h TYR 188 N 0.85 0.84 -0.66 4.55 3.20 -0.98 -1.30 116.97 123.48 2a42 h TYR 188 Ca 0.17 -0.22 0.07 0.00 3.14 0.00 0.00 58.73 61.89 2a42 h TYR 188 Cb 0.45 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 2a42 h TYR 188 CO 0.03 0.95 0.33 1.25 -1.64 0.00 0.00 178.16 179.08 2a42 h LEU 189 N 0.49 0.45 -0.45 2.82 5.85 -0.71 -0.58 115.31 123.18 2a42 h LEU 189 Ca 0.07 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2a42 h LEU 189 Cb 0.76 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2a42 h LEU 189 CO 0.06 0.28 0.14 0.24 -0.34 0.00 0.00 178.44 178.82 2a42 h MET 190 N 0.60 0.29 -0.22 1.25 2.86 -0.91 -0.57 114.93 118.23 2a42 h MET 190 Ca 0.31 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2a42 h MET 190 Cb 0.27 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2a42 h MET 190 CO -0.23 0.19 0.13 -0.22 1.06 0.00 0.00 176.91 177.85 2a42 h LYS 191 N 0.30 0.30 0.00 1.72 3.64 -0.68 -1.53 116.57 120.31 2a42 h LYS 191 Ca 0.21 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.42 2a42 h LYS 191 Cb 0.23 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2a42 h LYS 191 CO -0.23 0.25 -0.69 -0.84 -2.27 0.00 0.00 179.45 175.67 2a42 h ILE 192 N 0.27 1.33 -0.38 2.00 3.07 -0.96 -0.68 117.51 122.15 2a42 h ILE 192 Ca 0.08 -2.48 -0.10 0.00 1.55 0.00 0.00 64.86 63.91 2a42 h ILE 192 Cb 0.02 2.40 -0.02 0.00 -0.27 0.00 0.00 36.82 38.96 2a42 h ILE 192 CO -0.01 0.67 -0.16 -0.07 -1.05 0.00 0.00 178.15 177.52 2a42 h LEU 193 N 0.00 0.71 -0.63 0.16 3.38 -1.04 -2.27 115.31 115.62 2a42 h LEU 193 Ca -0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2a42 h LEU 193 Cb 1.34 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2a42 h LEU 193 CO 0.09 0.88 0.22 0.74 0.09 0.00 0.00 178.44 180.46 2a42 h THR 194 N 0.64 1.24 -0.55 0.22 2.02 -0.90 -2.26 112.91 113.31 2a42 h THR 194 Ca 0.10 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.51 2a42 h THR 194 Cb 0.64 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2a42 h THR 194 CO 0.04 0.31 0.37 -0.33 0.37 0.00 0.00 175.52 176.28 2a42 h GLU 195 N 0.90 0.63 0.00 6.66 5.08 -0.94 -1.62 114.58 125.29 2a42 h GLU 195 Ca 0.21 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2a42 h GLU 195 Cb 0.26 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2a42 h GLU 195 CO -0.01 0.41 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.15 2a42 h ARG 196 N 0.65 0.00 0.00 2.33 9.65 -0.86 -3.46 114.38 122.68 2a42 h ARG 196 Ca 0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2a42 h ARG 196 Cb 0.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2a42 h ARG 196 CO -0.06 0.17 0.00 0.41 2.80 0.00 0.00 179.97 183.29 2a42 n GLY 197 N -0.48 0.53 3.91 2.80 0.00 -0.61 -5.12 105.19 106.22 2a42 n GLY 197 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2a42 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a42 s TYR 198 N -0.73 2.82 -0.03 1.61 2.02 -0.91 -5.00 117.35 117.12 2a42 s TYR 198 Ca 0.00 0.65 0.02 0.00 -0.37 0.00 0.00 57.07 57.37 2a42 s TYR 198 Cb 0.00 -3.49 0.01 0.00 -0.40 0.00 0.00 41.96 38.08 2a42 s TYR 198 CO 0.00 -1.78 -0.09 0.45 -1.57 0.00 0.00 175.55 172.56 2a42 s SER 199 N -4.60 1.26 -0.45 2.29 0.15 -1.26 -4.28 113.70 106.81 2a42 s SER 199 Ca 0.63 -0.20 0.03 0.00 0.70 0.00 0.00 55.95 57.11 2a42 s SER 199 Cb -0.10 -0.40 0.13 0.00 -1.71 0.00 0.00 66.02 63.93 2a42 s SER 199 CO 0.48 0.05 0.22 -0.36 1.20 0.00 0.00 173.24 174.83 2a42 s PHE 200 N 0.33 2.46 -0.07 3.44 0.08 -1.26 -4.93 117.98 118.03 2a42 s PHE 200 Ca -0.06 -2.65 -0.08 0.00 0.12 0.00 0.00 56.93 54.26 2a42 s PHE 200 Cb -0.10 -2.24 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 2a42 s PHE 200 CO 0.01 -0.79 -0.16 0.28 -0.10 0.00 0.00 175.22 174.46 2a42 n VAL 201 N 3.57 0.88 -0.27 -0.44 0.31 -1.26 -4.87 118.33 116.25 2a42 n VAL 201 Ca 0.06 0.27 -0.29 0.00 -0.01 0.00 0.00 64.34 64.37 2a42 n VAL 201 Cb 0.35 -1.86 0.28 0.00 -0.91 0.00 0.00 33.84 31.70 2a42 n VAL 201 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2a42 n THR 202 N -3.56 0.00 0.09 2.52 -2.24 -1.26 -4.93 114.28 104.90 2a42 n THR 202 Ca -0.07 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 2a42 n THR 202 Cb 0.24 -0.94 -0.13 0.00 -2.10 0.00 0.00 70.33 67.39 2a42 n THR 202 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2a42 h THR 203 N -3.52 1.55 0.00 4.28 2.02 -2.04 -3.25 112.91 111.94 2a42 h THR 203 Ca -0.40 -3.16 0.00 0.00 0.77 0.00 0.00 66.41 63.62 2a42 h THR 203 Cb 1.28 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 70.60 2a42 h THR 203 CO 0.25 0.91 0.00 0.00 0.37 0.00 0.00 175.52 177.05 2a42 n ALA 204 N -2.49 1.75 0.00 6.16 0.00 -1.26 -3.70 120.51 120.97 2a42 n ALA 204 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2a42 n ALA 204 Cb 1.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2a42 n ALA 204 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2a42 n GLU 205 N 0.74 0.00 -0.26 0.00 1.02 -1.23 -4.20 120.64 116.72 2a42 n GLU 205 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.30 2a42 n GLU 205 Cb 0.14 -0.38 0.44 0.00 -0.02 0.00 0.00 31.44 31.62 2a42 n GLU 205 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2a42 h ARG 206 N 0.00 0.53 -0.81 3.49 2.43 -1.78 0.48 114.38 118.72 2a42 h ARG 206 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2a42 h ARG 206 Cb 0.76 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2a42 h ARG 206 CO 0.00 0.35 0.50 0.93 -1.51 0.00 0.00 179.97 180.25 2a42 h GLU 207 N 0.55 1.08 -0.46 0.20 5.08 -1.83 0.66 114.58 119.85 2a42 h GLU 207 Ca 0.47 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.60 2a42 h GLU 207 Cb 0.95 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2a42 h GLU 207 CO -0.20 0.75 -0.24 0.82 -1.00 0.00 0.00 179.01 179.14 2a42 h ILE 208 N 1.10 1.27 -0.71 3.13 2.04 -0.45 -2.64 117.51 121.25 2a42 h ILE 208 Ca 0.29 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.68 2a42 h ILE 208 Cb -0.07 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2a42 h ILE 208 CO -0.06 0.48 0.19 0.58 0.00 0.00 0.00 178.15 179.34 2a42 h VAL 209 N 0.83 1.26 -0.79 1.67 2.07 0.10 0.16 116.25 121.55 2a42 h VAL 209 Ca 0.10 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.72 2a42 h VAL 209 Cb 0.82 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 2a42 h VAL 209 CO 0.07 0.37 0.48 -0.09 0.02 0.00 0.00 177.57 178.42 2a42 h ARG 210 N 1.07 0.86 -0.58 1.57 2.43 -0.81 0.12 114.38 119.04 2a42 h ARG 210 Ca 0.23 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2a42 h ARG 210 Cb 0.36 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2a42 h ARG 210 CO -0.00 0.57 0.23 0.22 -1.51 0.00 0.00 179.97 179.48 2a42 h ASP 211 N 0.89 0.80 -0.44 -3.80 1.82 -0.98 -1.90 116.42 112.80 2a42 h ASP 211 Ca 0.34 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 2a42 h ASP 211 Cb 0.16 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 2a42 h ASP 211 CO -0.17 0.75 0.28 0.40 -1.61 0.00 0.00 179.24 178.90 2a42 h ILE 212 N 0.80 1.12 -0.47 2.25 2.04 -0.47 -1.81 117.51 120.97 2a42 h ILE 212 Ca 0.19 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2a42 h ILE 212 Cb 0.20 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 2a42 h ILE 212 CO -0.02 0.12 -0.01 0.50 0.00 0.00 0.00 178.15 178.74 2a42 h LYS 213 N 0.59 0.10 0.00 2.37 3.64 -0.59 -0.22 116.57 122.46 2a42 h LYS 213 Ca 0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2a42 h LYS 213 Cb -0.05 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2a42 h LYS 213 CO -0.03 0.07 0.00 0.93 -2.27 0.00 0.00 179.45 178.14 2a42 h GLU 214 N 0.10 0.00 0.00 1.90 5.08 -1.01 -2.91 114.58 117.74 2a42 h GLU 214 Ca 0.24 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.37 2a42 h GLU 214 Cb 0.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2a42 h GLU 214 CO -0.40 0.00 -1.86 1.63 -1.00 0.00 0.00 179.01 177.38 2a42 n LYS 215 N -2.92 1.94 0.00 2.33 5.02 -0.71 -4.79 118.16 119.02 2a42 n LYS 215 Ca 0.03 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2a42 n LYS 215 Cb 0.42 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2a42 n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2a42 n LEU 216 N -2.47 0.00 -4.89 -0.35 4.77 -0.12 -5.06 117.00 108.88 2a42 n LEU 216 Ca -0.20 -0.34 -0.29 0.00 -0.03 0.00 0.00 56.01 55.14 2a42 n LEU 216 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2a42 n LEU 216 CO 0.27 0.00 0.58 0.00 -1.33 0.00 0.00 177.39 176.91 2a42 s TYR 218 N -2.95 -0.38 -0.25 0.00 -0.85 -0.50 -4.38 117.35 108.03 2a42 s TYR 218 Ca 0.51 0.08 -0.10 0.00 -0.52 0.00 0.00 57.07 57.04 2a42 s TYR 218 Cb -0.11 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 42.80 2a42 s TYR 218 CO 0.49 -0.98 0.16 0.08 -1.52 0.00 0.00 175.55 173.78 2a42 s VAL 219 N -3.76 5.28 0.30 -3.49 1.01 0.46 -3.93 120.40 116.28 2a42 s VAL 219 Ca 0.05 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 2a42 s VAL 219 Cb -0.03 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 2a42 s VAL 219 CO -0.05 0.33 1.22 0.00 0.00 0.00 0.00 175.10 176.60 2a42 s ALA 220 N 1.23 3.46 0.22 5.51 0.00 -1.26 -4.46 121.76 126.46 2a42 s ALA 220 Ca 0.07 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.08 2a42 s ALA 220 Cb -0.14 -3.41 0.21 0.00 0.00 0.00 0.00 23.12 19.78 2a42 s ALA 220 CO 0.06 -0.43 1.72 1.25 0.00 0.00 0.00 175.76 178.35 2a42 h LEU 221 N 3.66 0.91 -7.16 0.00 5.85 -1.97 -3.39 115.31 113.21 2a42 h LEU 221 Ca -0.48 -0.23 -0.58 0.00 0.84 0.00 0.00 57.88 57.44 2a42 h LEU 221 Cb 1.22 -0.24 -0.40 0.00 0.37 0.00 0.00 40.66 41.61 2a42 h LEU 221 CO 0.67 0.95 -0.76 -0.62 -0.34 0.00 0.00 178.44 178.34 2a42 s ASP 222 N -6.59 3.92 0.18 1.25 -1.08 -1.26 -4.91 116.67 108.18 2a42 s ASP 222 Ca -0.11 -1.55 -0.11 0.00 -0.52 0.00 0.00 52.55 50.26 2a42 s ASP 222 Cb 0.14 -0.83 0.08 0.00 -1.46 0.00 0.00 42.92 40.85 2a42 s ASP 222 CO 0.83 -0.40 1.72 0.15 0.52 0.00 0.00 175.17 177.99 2a42 h PHE 223 N 8.11 0.97 -0.16 -5.34 3.57 -1.99 0.00 116.94 122.10 2a42 h PHE 223 Ca -0.14 -0.09 -0.17 0.00 3.53 0.00 0.00 57.97 61.10 2a42 h PHE 223 Cb 1.02 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2a42 h PHE 223 CO 0.35 0.79 -0.59 0.93 -2.23 0.00 0.00 178.31 177.56 2a42 h GLU 224 N 0.88 0.54 -0.70 1.11 4.39 -1.97 -0.07 114.58 118.76 2a42 h GLU 224 Ca 0.20 -0.36 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 2a42 h GLU 224 Cb 0.25 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2a42 h GLU 224 CO -0.01 0.98 0.18 -0.91 -1.16 0.00 0.00 179.01 178.08 2a42 h ASN 225 N 0.41 1.06 -0.47 1.42 4.21 -1.94 -2.25 115.58 118.02 2a42 h ASN 225 Ca -0.00 -0.22 -0.06 0.00 1.21 0.00 0.00 56.30 57.23 2a42 h ASN 225 Cb 1.15 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 38.05 2a42 h ASN 225 CO 0.11 1.01 0.08 -0.08 -1.29 0.00 0.00 177.43 177.27 2a42 h GLU 226 N 1.06 0.83 -0.67 0.81 4.57 -0.53 0.34 114.58 121.00 2a42 h GLU 226 Ca 0.22 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2a42 h GLU 226 Cb 0.36 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2a42 h GLU 226 CO 0.00 0.78 0.22 0.52 -1.18 0.00 0.00 179.01 179.35 2a42 h MET 227 N 0.79 1.03 -0.43 1.92 2.86 -0.76 -0.41 114.93 119.92 2a42 h MET 227 Ca 0.17 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2a42 h MET 227 Cb 0.36 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2a42 h MET 227 CO 0.01 0.89 0.10 0.00 1.06 0.00 0.00 176.91 178.96 2a42 h ALA 228 N 1.09 0.57 -0.35 6.32 0.00 -1.11 -1.74 119.26 124.05 2a42 h ALA 228 Ca 0.22 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2a42 h ALA 228 Cb 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2a42 h ALA 228 CO -0.01 0.26 0.16 1.15 0.00 0.00 0.00 179.25 180.82 2a42 h THR 229 N 0.57 0.97 0.00 0.00 2.02 -0.62 -1.14 112.91 114.71 2a42 h THR 229 Ca 0.14 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2a42 h THR 229 Cb 0.33 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2a42 h THR 229 CO 0.00 0.06 -0.02 0.00 0.37 0.00 0.00 175.52 175.93 2a42 h ALA 230 N 1.19 1.87 0.00 6.16 0.00 -0.88 -2.26 119.26 125.35 2a42 h ALA 230 Ca 0.15 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 2a42 h ALA 230 Cb 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2a42 h ALA 230 CO -0.11 0.03 -1.09 0.00 0.00 0.00 0.00 179.25 178.08 2a42 h ALA 231 N 1.98 0.51 0.00 0.00 0.00 -0.79 -3.36 119.26 117.60 2a42 h ALA 231 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2a42 h ALA 231 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2a42 h ALA 231 CO 0.00 1.19 -0.82 -1.13 0.00 0.00 0.00 179.25 178.50 2a42 n SER 232 N -3.23 0.63 -3.85 0.00 3.41 -0.48 -4.99 113.62 105.12 2a42 n SER 232 Ca -0.04 -0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.36 2a42 n SER 232 Cb 0.92 0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 65.34 2a42 n SER 232 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2a42 s SER 233 N -3.88 -0.06 -0.09 4.04 1.04 -0.90 -5.03 113.70 108.82 2a42 s SER 233 Ca 0.06 -0.90 0.19 0.00 0.48 0.00 0.00 55.95 55.78 2a42 s SER 233 Cb 0.14 0.64 0.72 0.00 0.10 0.00 0.00 66.02 67.63 2a42 s SER 233 CO 0.76 -1.24 1.63 -1.54 0.98 0.00 0.00 173.24 173.83 2a42 n SER 234 N -0.54 4.68 0.28 7.02 3.41 -1.26 -4.58 113.62 122.63 2a42 n SER 234 Ca -0.02 -2.36 0.15 0.00 -0.26 0.00 0.00 58.87 56.38 2a42 n SER 234 Cb 0.61 -0.57 0.78 0.00 -0.26 0.00 0.00 64.21 64.77 2a42 n SER 234 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2a42 h SER 235 N 4.22 0.00 -0.20 4.04 0.02 -1.93 -2.15 113.55 117.55 2a42 h SER 235 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2a42 h SER 235 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2a42 h SER 235 CO 0.19 0.08 0.00 0.18 -1.14 0.00 0.00 176.83 176.14 2a42 n LEU 236 N -3.36 3.13 -4.78 5.07 4.77 -1.26 -4.95 117.00 115.62 2a42 n LEU 236 Ca -0.01 -1.20 -0.37 0.00 -0.03 0.00 0.00 56.01 54.39 2a42 n LEU 236 Cb 0.25 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2a42 n LEU 236 CO 0.28 0.60 0.77 -1.61 -1.33 0.00 0.00 177.39 176.10 2a42 s GLU 237 N -1.77 4.15 0.03 3.23 2.02 -0.81 -4.71 118.70 120.84 2a42 s GLU 237 Ca 0.33 1.62 0.03 0.00 0.02 0.00 0.00 54.97 56.98 2a42 s GLU 237 Cb 0.21 -2.62 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 2a42 s GLU 237 CO 0.31 -0.17 -0.10 0.21 0.02 0.00 0.00 175.26 175.53 2a42 s LYS 238 N -2.37 0.66 0.12 1.61 2.47 -0.54 -4.97 119.74 116.72 2a42 s LYS 238 Ca 0.57 -0.60 -0.02 0.00 -1.56 0.00 0.00 55.97 54.36 2a42 s LYS 238 Cb -0.25 -0.58 -0.05 0.00 -1.46 0.00 0.00 37.83 35.49 2a42 s LYS 238 CO 0.31 0.14 0.31 -1.12 0.16 0.00 0.00 175.35 175.15 2a42 s SER 239 N -0.99 6.41 -0.07 1.43 0.01 -1.26 -0.65 113.70 118.58 2a42 s SER 239 Ca -0.02 0.41 -0.03 0.00 1.31 0.00 0.00 55.95 57.62 2a42 s SER 239 Cb -0.07 -2.01 0.04 0.00 0.21 0.00 0.00 66.02 64.19 2a42 s SER 239 CO 0.01 0.09 0.13 -0.47 0.41 0.00 0.00 173.24 173.40 2a42 s TYR 240 N -1.64 -0.11 -0.24 2.43 6.14 0.82 -4.96 117.35 119.80 2a42 s TYR 240 Ca 0.38 0.48 -0.20 0.00 0.64 0.00 0.00 57.07 58.37 2a42 s TYR 240 Cb -0.12 -0.29 -0.02 0.00 0.42 0.00 0.00 41.96 41.95 2a42 s TYR 240 CO 0.27 -0.23 0.60 -2.00 0.64 0.00 0.00 175.55 174.83 2a42 s GLU 241 N 2.03 4.13 0.73 4.97 2.12 -1.26 -0.37 118.70 131.04 2a42 s GLU 241 Ca 0.01 0.51 -0.11 0.00 0.36 0.00 0.00 54.97 55.73 2a42 s GLU 241 Cb -0.12 -3.63 0.03 0.00 0.26 0.00 0.00 34.13 30.67 2a42 s GLU 241 CO -0.05 -0.35 1.08 -0.51 -0.54 0.00 0.00 175.26 174.89 2a42 s LEU 242 N 2.30 2.85 0.30 2.70 1.43 0.23 -4.88 118.68 123.61 2a42 s LEU 242 Ca 0.25 1.34 0.05 0.00 -1.03 0.00 0.00 54.13 54.74 2a42 s LEU 242 Cb -0.16 -4.10 0.79 0.00 0.03 0.00 0.00 46.19 42.76 2a42 s LEU 242 CO 0.09 -1.58 1.65 -0.65 0.23 0.00 0.00 176.35 176.09 2a42 h PRO 243 N -0.82 0.23 0.00 1.29 0.10 -1.97 0.20 132.00 131.03 2a42 h PRO 243 Ca -0.45 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.63 2a42 h PRO 243 Cb 1.24 -0.05 0.00 0.00 0.10 0.00 0.00 31.00 32.29 2a42 h PRO 243 CO 0.60 0.15 0.00 -0.40 0.10 0.00 0.00 178.00 178.45 2a42 n ASP 244 N -5.19 0.36 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.19 2a42 n ASP 244 Ca 0.24 0.57 0.00 0.00 -0.50 0.00 0.00 54.79 55.10 2a42 n ASP 244 Cb 0.75 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2a42 n ASP 244 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a42 n GLY 245 N 0.31 2.19 3.76 6.12 0.00 0.69 -5.07 105.19 113.19 2a42 n GLY 245 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2a42 n GLY 245 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2a42 s GLN 246 N -0.63 4.44 -0.20 1.61 -2.07 -1.26 -4.65 119.66 116.91 2a42 s GLN 246 Ca 0.00 2.07 -0.10 0.00 -1.82 0.00 0.00 55.36 55.50 2a42 s GLN 246 Cb 0.00 -3.14 -0.05 0.00 -1.09 0.00 0.00 33.01 28.73 2a42 s GLN 246 CO 0.00 -0.10 0.14 0.08 -1.32 0.00 0.00 175.29 174.08 2a42 s VAL 247 N -0.80 5.41 0.32 3.63 1.01 -1.26 -0.61 120.40 128.11 2a42 s VAL 247 Ca 0.50 0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.77 2a42 s VAL 247 Cb -0.37 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2a42 s VAL 247 CO 0.46 0.44 0.07 0.27 0.00 0.00 0.00 175.10 176.34 2a42 s ILE 248 N 0.33 3.00 -0.10 2.22 -4.36 0.50 -4.91 121.20 117.88 2a42 s ILE 248 Ca 0.09 -1.84 0.03 0.00 -0.26 0.00 0.00 60.65 58.67 2a42 s ILE 248 Cb -0.11 -2.89 -0.01 0.00 1.25 0.00 0.00 42.46 40.70 2a42 s ILE 248 CO -0.02 -0.24 -0.20 -0.89 0.24 0.00 0.00 174.94 173.84 2a42 s THR 249 N -2.43 2.49 -0.04 8.37 2.01 -1.26 -0.13 115.64 124.64 2a42 s THR 249 Ca 0.35 -0.88 0.06 0.00 0.31 0.00 0.00 61.69 61.53 2a42 s THR 249 Cb -0.03 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 2a42 s THR 249 CO 0.21 0.55 -0.22 0.27 -0.69 0.00 0.00 174.62 174.74 2a42 s ILE 250 N 0.21 1.80 0.00 1.82 -4.36 0.17 -4.96 121.20 115.89 2a42 s ILE 250 Ca -0.12 -0.94 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 2a42 s ILE 250 Cb -0.16 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.03 2a42 s ILE 250 CO 0.07 0.51 0.00 0.61 0.24 0.00 0.00 174.94 176.36 2a42 n GLY 251 N 2.91 1.10 0.09 6.27 0.00 -1.26 -1.47 105.19 112.82 2a42 n GLY 251 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 2a42 n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2a42 n ASN 252 N 0.00 0.37 0.28 1.61 0.23 -1.26 -1.42 115.26 115.07 2a42 n ASN 252 Ca 0.00 0.62 0.14 0.00 -0.53 0.00 0.00 54.58 54.81 2a42 n ASN 252 Cb 0.00 -0.69 0.85 0.00 -2.08 0.00 0.00 39.78 37.86 2a42 n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2a42 h GLU 253 N 0.00 0.00 -0.93 -3.83 3.07 -1.97 -0.45 114.58 110.47 2a42 h GLU 253 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2a42 h GLU 253 Cb 0.19 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.03 2a42 h GLU 253 CO 0.00 0.00 0.59 0.00 -1.40 0.00 0.00 179.01 178.20 2a42 h ARG 254 N 0.00 1.04 0.00 2.33 3.08 -1.55 -2.88 114.38 116.40 2a42 h ARG 254 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2a42 h ARG 254 Cb 0.07 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.88 2a42 h ARG 254 CO -0.00 0.69 -1.21 1.97 -1.07 0.00 0.00 179.97 180.34 2a42 n PHE 255 N -4.57 0.00 -0.01 3.04 1.16 -1.01 -1.42 117.46 114.66 2a42 n PHE 255 Ca 0.14 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.66 2a42 n PHE 255 Cb 0.18 -0.18 0.14 0.00 -1.61 0.00 0.00 39.48 38.01 2a42 n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2a42 h ARG 256 N 0.00 0.56 0.79 3.97 3.08 -1.09 -2.25 114.38 119.44 2a42 h ARG 256 Ca 0.00 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2a42 h ARG 256 Cb 0.51 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.56 2a42 h ARG 256 CO 0.00 0.81 -0.38 0.00 -1.07 0.00 0.00 179.97 179.33 2a42 n PRO 258 N -5.54 0.17 -0.26 0.00 -0.04 -1.24 -2.46 135.00 125.63 2a42 n PRO 258 Ca -0.15 0.20 0.32 0.00 -0.04 0.00 0.00 63.50 63.84 2a42 n PRO 258 Cb 0.43 -1.72 0.74 0.00 -0.04 0.00 0.00 33.50 32.91 2a42 n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2a42 h GLU 259 N 0.00 0.00 -0.54 0.54 4.57 -1.29 -1.45 114.58 116.41 2a42 h GLU 259 Ca 0.00 -0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.32 2a42 h GLU 259 Cb 0.57 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 2a42 h GLU 259 CO 0.00 0.00 0.38 1.15 -1.18 0.00 0.00 179.01 179.36 2a42 h THR 260 N 0.00 0.77 -0.80 0.32 2.02 -1.52 0.21 112.91 113.92 2a42 h THR 260 Ca 0.50 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.64 2a42 h THR 260 Cb 2.01 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 2a42 h THR 260 CO -0.01 0.02 0.48 -0.07 0.37 0.00 0.00 175.52 176.31 2a42 h LEU 261 N 0.10 0.95 0.00 2.58 3.38 -1.49 -1.97 115.31 118.86 2a42 h LEU 261 Ca 0.26 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2a42 h LEU 261 Cb 0.89 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2a42 h LEU 261 CO -0.03 0.73 -1.10 -0.26 0.09 0.00 0.00 178.44 177.88 2a42 h PHE 262 N 1.10 0.00 -2.65 1.13 0.04 -1.16 -0.98 116.94 114.42 2a42 h PHE 262 Ca 0.29 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.45 2a42 h PHE 262 Cb -0.05 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 37.70 2a42 h PHE 262 CO 0.00 0.33 -0.79 1.04 -0.60 0.00 0.00 178.31 178.30 2a42 n GLN 263 N -2.86 1.05 0.13 1.51 6.02 0.55 -4.03 117.38 119.76 2a42 n GLN 263 Ca -0.04 -3.83 0.10 0.00 -0.01 0.00 0.00 57.00 53.22 2a42 n GLN 263 Cb 0.71 -1.95 0.49 0.00 1.02 0.00 0.00 30.24 30.52 2a42 n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2a42 n PRO 264 N 2.27 0.13 0.34 -1.09 -0.02 -0.77 -1.44 135.00 134.43 2a42 n PRO 264 Ca 0.25 0.56 0.23 0.00 -2.02 0.00 0.00 63.50 62.52 2a42 n PRO 264 Cb 0.42 -1.88 1.20 0.00 -0.02 0.00 0.00 33.50 33.23 2a42 n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2a42 h SER 265 N 0.00 0.00 0.06 2.55 4.64 -1.78 -1.09 113.55 117.93 2a42 h SER 265 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2a42 h SER 265 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2a42 h SER 265 CO 0.00 0.00 -0.05 -0.26 -0.87 0.00 0.00 176.83 175.65 2a42 h PHE 266 N 0.00 0.00 -0.36 4.77 -1.00 -1.55 -0.16 116.94 118.64 2a42 h PHE 266 Ca -0.00 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 2a42 h PHE 266 Cb 0.01 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.50 2a42 h PHE 266 CO 0.00 0.05 0.01 0.44 -1.61 0.00 0.00 178.31 177.20 2a42 n ILE 267 N -4.31 2.48 -1.53 -0.55 -5.35 -0.44 -4.97 119.36 104.70 2a42 n ILE 267 Ca -0.03 -2.27 -0.09 0.00 -0.27 0.00 0.00 62.75 60.08 2a42 n ILE 267 Cb 0.13 -0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 37.70 2a42 n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2a42 n GLY 268 N -0.83 0.79 3.76 3.28 0.00 -0.07 -5.03 105.19 107.10 2a42 n GLY 268 Ca 0.30 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 2a42 n GLY 268 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2a42 s MET 269 N -3.26 4.06 -0.02 1.61 0.00 -1.03 -4.96 119.30 115.70 2a42 s MET 269 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 55.69 55.71 2a42 s MET 269 Cb 0.00 -3.37 0.20 0.00 0.00 0.00 0.00 34.83 31.67 2a42 s MET 269 CO 0.00 0.39 1.09 0.39 0.00 0.00 0.00 175.02 176.89 2a42 n GLU 270 N 3.14 1.66 -2.54 4.11 1.02 -1.26 -2.57 120.64 124.19 2a42 n GLU 270 Ca -0.15 -0.81 -0.31 0.00 -0.02 0.00 0.00 57.16 55.87 2a42 n GLU 270 Cb 0.53 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 2a42 n GLU 270 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2a42 s SER 271 N -0.81 6.54 0.52 1.62 0.15 -1.26 -5.01 113.70 115.45 2a42 s SER 271 Ca 0.15 1.36 -0.23 0.00 0.70 0.00 0.00 55.95 57.93 2a42 s SER 271 Cb 0.09 -2.42 -0.06 0.00 -1.71 0.00 0.00 66.02 61.92 2a42 s SER 271 CO 0.09 -0.53 1.37 0.00 1.20 0.00 0.00 173.24 175.36 2a42 n ALA 272 N -1.59 1.65 -1.27 5.45 0.00 -1.26 -4.47 120.51 119.02 2a42 n ALA 272 Ca 0.05 0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.35 2a42 n ALA 272 Cb 0.54 -2.36 0.20 0.00 0.00 0.00 0.00 19.45 17.84 2a42 n ALA 272 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2a42 s GLY 273 N -0.81 1.60 0.44 0.00 0.00 -1.26 -4.73 107.32 102.56 2a42 s GLY 273 Ca 0.69 -0.79 0.20 0.00 0.00 0.00 0.00 44.72 44.82 2a42 s GLY 273 CO 0.51 -0.03 1.93 0.16 0.00 0.00 0.00 173.10 175.68 2a42 h ILE 274 N -2.16 0.91 -0.36 0.90 3.07 -1.43 -0.44 117.51 118.01 2a42 h ILE 274 Ca -0.48 -0.92 -0.14 0.00 1.55 0.00 0.00 64.86 64.87 2a42 h ILE 274 Cb 1.30 1.54 -0.01 0.00 -0.27 0.00 0.00 36.82 39.38 2a42 h ILE 274 CO 0.44 0.24 -0.35 1.12 -1.05 0.00 0.00 178.15 178.55 2a42 h HIS 275 N 0.00 0.97 0.02 0.16 2.07 -1.90 -1.77 115.15 114.69 2a42 h HIS 275 Ca -0.00 -0.27 -0.22 0.00 -2.85 0.00 0.00 60.37 57.03 2a42 h HIS 275 Cb 0.52 -0.21 -0.00 0.00 2.57 0.00 0.00 27.41 30.28 2a42 h HIS 275 CO 0.00 1.05 -0.96 1.49 -3.07 0.00 0.00 177.93 176.44 2a42 h GLU 276 N 0.68 0.29 -0.01 5.12 4.81 -1.70 -1.86 114.58 121.92 2a42 h GLU 276 Ca 0.07 -0.34 -0.14 0.00 -0.13 0.00 0.00 59.36 58.82 2a42 h GLU 276 Cb 0.90 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2a42 h GLU 276 CO 0.08 1.06 -0.64 1.79 -0.73 0.00 0.00 179.01 180.57 2a42 h THR 277 N 0.15 1.45 0.07 0.32 1.35 -1.11 0.46 112.91 115.61 2a42 h THR 277 Ca -0.07 -2.18 -0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2a42 h THR 277 Cb 1.61 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 2a42 h THR 277 CO 0.16 0.62 -0.03 0.74 -0.25 0.00 0.00 175.52 176.76 2a42 h THR 278 N 0.01 0.99 -0.17 6.82 2.02 -1.23 -1.23 112.91 120.12 2a42 h THR 278 Ca -0.01 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2a42 h THR 278 Cb 1.13 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2a42 h THR 278 CO 0.08 0.05 0.07 0.22 0.37 0.00 0.00 175.52 176.31 2a42 h TYR 279 N -0.18 0.13 -0.98 3.16 3.20 -1.24 -1.66 116.97 119.40 2a42 h TYR 279 Ca -0.01 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2a42 h TYR 279 Cb 0.15 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 2a42 h TYR 279 CO -0.05 0.07 0.64 -0.91 -1.64 0.00 0.00 178.16 176.27 2a42 h ASN 280 N 0.16 1.04 -0.38 -2.11 -0.26 -0.82 -0.27 115.58 112.94 2a42 h ASN 280 Ca 0.07 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 2a42 h ASN 280 Cb 0.03 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2a42 h ASN 280 CO -0.06 0.69 0.20 -1.28 -1.06 0.00 0.00 177.43 175.91 2a42 h SER 281 N 1.19 0.48 -0.83 5.81 0.87 -0.91 -2.00 113.55 118.16 2a42 h SER 281 Ca 0.41 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2a42 h SER 281 Cb 0.09 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 2a42 h SER 281 CO -0.15 0.44 0.53 0.40 -0.53 0.00 0.00 176.83 177.52 2a42 h ILE 282 N 0.47 1.22 0.00 2.23 2.04 -0.81 -2.18 117.51 120.49 2a42 h ILE 282 Ca 0.13 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2a42 h ILE 282 Cb 0.08 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2a42 h ILE 282 CO -0.02 0.22 0.00 0.24 0.00 0.00 0.00 178.15 178.59 2a42 h MET 283 N 1.13 0.00 0.00 2.37 2.86 -0.86 -0.84 114.93 119.59 2a42 h MET 283 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2a42 h MET 283 Cb -0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2a42 h MET 283 CO -0.06 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.54 2a42 n LYS 284 N -3.00 0.15 -3.29 1.72 5.02 -0.77 -4.86 118.16 113.14 2a42 n LYS 284 Ca 0.01 0.23 -0.31 0.00 -2.02 0.00 0.00 58.31 56.22 2a42 n LYS 284 Cb 0.29 -1.71 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 2a42 n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a42 n ASP 286 N -0.55 -0.01 0.04 0.00 9.92 -1.26 -4.83 116.55 119.87 2a42 n ASP 286 Ca 0.00 1.14 0.10 0.00 -0.53 0.00 0.00 54.79 55.51 2a42 n ASP 286 Cb 0.53 -1.03 0.54 0.00 -0.64 0.00 0.00 41.12 40.52 2a42 n ASP 286 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 2a42 h ILE 287 N 2.12 0.96 0.00 0.53 2.10 -1.94 -1.32 117.51 119.96 2a42 h ILE 287 Ca -0.40 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.45 2a42 h ILE 287 Cb 1.40 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2a42 h ILE 287 CO 0.63 0.05 0.00 0.47 -1.08 0.00 0.00 178.15 178.22 2a42 n ASP 288 N -4.48 0.48 -0.59 2.19 8.00 -1.26 -2.26 116.55 118.63 2a42 n ASP 288 Ca 0.05 0.61 0.10 0.00 0.71 0.00 0.00 54.79 56.25 2a42 n ASP 288 Cb 0.24 -0.71 0.03 0.00 -0.02 0.00 0.00 41.12 40.66 2a42 n ASP 288 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2a42 n ILE 289 N -2.01 0.00 -0.18 0.53 -5.35 -0.50 -4.63 119.36 107.22 2a42 n ILE 289 Ca 0.03 -0.36 -0.06 0.00 -0.27 0.00 0.00 62.75 62.09 2a42 n ILE 289 Cb 0.24 1.31 0.10 0.00 -1.74 0.00 0.00 39.64 39.54 2a42 n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2a42 h ARG 290 N 2.89 0.96 -0.69 6.28 3.08 -1.47 -2.06 114.38 123.37 2a42 h ARG 290 Ca 0.00 -0.26 0.11 0.00 0.07 0.00 0.00 59.98 59.89 2a42 h ARG 290 Cb 0.75 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.62 2a42 h ARG 290 CO 0.00 0.92 0.30 -0.22 -1.07 0.00 0.00 179.97 179.90 2a42 h LYS 291 N 0.90 0.49 -0.05 0.04 3.64 -1.82 0.12 116.57 119.88 2a42 h LYS 291 Ca 0.17 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 2a42 h LYS 291 Cb 0.46 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2a42 h LYS 291 CO 0.02 0.33 -0.54 -0.44 -2.27 0.00 0.00 179.45 176.54 2a42 h ASP 292 N 0.51 0.18 -0.15 4.20 3.32 -1.71 -2.37 116.42 120.40 2a42 h ASP 292 Ca 0.35 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 2a42 h ASP 292 Cb 0.44 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2a42 h ASP 292 CO -0.31 0.69 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.73 2a42 h LEU 293 N 0.12 0.34 -1.74 1.55 3.38 -0.78 -2.96 115.31 115.22 2a42 h LEU 293 Ca -0.00 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2a42 h LEU 293 Cb 1.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2a42 h LEU 293 CO 0.08 0.70 0.05 1.88 0.09 0.00 0.00 178.44 181.24 2a42 h TYR 294 N -0.02 0.21 -0.01 1.13 0.05 -0.93 -1.81 116.97 115.59 2a42 h TYR 294 Ca 0.03 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2a42 h TYR 294 Cb 0.58 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2a42 h TYR 294 CO 0.07 0.18 -0.00 0.00 -1.05 0.00 0.00 178.16 177.36 2a42 n ALA 295 N -2.51 2.62 -2.98 3.88 0.00 -0.90 -1.12 120.51 119.50 2a42 n ALA 295 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2a42 n ALA 295 Cb 0.12 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.30 2a42 n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2a42 n ASN 296 N -0.22 0.34 -4.53 0.00 3.02 -0.69 -4.34 115.26 108.84 2a42 n ASN 296 Ca 0.21 -3.02 -0.43 0.00 -0.03 0.00 0.00 54.58 51.30 2a42 n ASN 296 Cb 0.27 -0.13 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 2a42 n ASN 296 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2a42 s ASN 297 N -2.34 6.37 -0.21 6.41 3.04 -0.90 -1.35 114.94 125.97 2a42 s ASN 297 Ca 0.34 -0.26 -0.08 0.00 0.04 0.00 0.00 52.86 52.90 2a42 s ASN 297 Cb 0.37 -2.37 -0.04 0.00 -1.54 0.00 0.00 41.25 37.66 2a42 s ASN 297 CO -0.05 -0.94 0.08 -0.69 -3.04 0.00 0.00 177.10 172.46 2a42 s VAL 298 N 3.26 4.82 0.00 -5.21 1.01 -0.44 0.62 120.40 124.46 2a42 s VAL 298 Ca 0.27 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2a42 s VAL 298 Cb -0.13 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 2a42 s VAL 298 CO 0.21 0.41 0.44 -0.04 0.00 0.00 0.00 175.10 176.12 2a42 s MET 299 N 0.74 4.00 -0.03 2.72 1.00 -0.23 -0.55 119.30 126.94 2a42 s MET 299 Ca 0.04 0.46 -0.05 0.00 0.00 0.00 0.00 55.69 56.15 2a42 s MET 299 Cb -0.13 -3.24 0.01 0.00 0.00 0.00 0.00 34.83 31.47 2a42 s MET 299 CO 0.02 0.64 0.13 0.45 0.00 0.00 0.00 175.02 176.26 2a42 s SER 300 N -0.95 -0.07 0.00 3.03 0.15 0.06 -4.49 113.70 111.43 2a42 s SER 300 Ca 0.25 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2a42 s SER 300 Cb -0.17 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2a42 s SER 300 CO 0.14 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2a42 n GLY 301 N 2.52 2.72 0.32 9.45 0.00 -0.10 -1.45 105.19 118.65 2a42 n GLY 301 Ca -0.16 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.14 2a42 n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2a42 h GLY 302 N 0.00 0.52 1.47 -0.02 0.00 -1.72 -2.13 103.07 101.19 2a42 h GLY 302 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2a42 h GLY 302 CO 0.00 0.16 -0.04 2.41 0.00 0.00 0.00 176.54 179.07 2a42 n THR 303 N -4.48 0.00 0.98 4.70 -1.04 -0.71 -1.89 114.28 111.85 2a42 n THR 303 Ca 0.04 -0.01 0.09 0.00 -2.04 0.00 0.00 64.05 62.13 2a42 n THR 303 Cb 0.15 -0.40 0.28 0.00 -1.82 0.00 0.00 70.33 68.54 2a42 n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2a42 n THR 304 N -1.25 0.36 0.92 12.58 -2.24 -0.80 -4.39 114.28 119.46 2a42 n THR 304 Ca 0.13 -0.44 0.12 0.00 -2.27 0.00 0.00 64.05 61.59 2a42 n THR 304 Cb 0.26 0.36 0.55 0.00 -2.10 0.00 0.00 70.33 69.40 2a42 n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2a42 n MET 305 N 0.53 0.08 -1.69 -0.78 2.81 -0.79 -4.88 117.12 112.40 2a42 n MET 305 Ca 0.15 0.07 -0.44 0.00 -1.81 0.00 0.00 57.70 55.67 2a42 n MET 305 Cb 0.35 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.32 2a42 n MET 305 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2a42 n TYR 306 N -1.45 2.42 -1.66 2.03 4.02 -1.26 -4.94 117.16 116.32 2a42 n TYR 306 Ca 0.07 0.27 -0.40 0.00 -0.01 0.00 0.00 57.90 57.83 2a42 n TYR 306 Cb 0.27 -2.55 0.02 0.00 -0.02 0.00 0.00 39.34 37.06 2a42 n TYR 306 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2a42 n PRO 307 N 2.95 1.47 0.00 -0.72 -0.02 -1.26 -2.48 135.00 134.93 2a42 n PRO 307 Ca 0.14 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2a42 n PRO 307 Cb 0.32 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2a42 n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a42 n GLY 308 N 1.04 3.26 0.26 -1.23 0.00 -1.26 -0.40 105.19 106.87 2a42 n GLY 308 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2a42 n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2a42 h ILE 309 N 0.00 1.28 -0.29 -0.61 2.10 -1.73 -1.70 117.51 116.55 2a42 h ILE 309 Ca 0.00 -1.45 -0.03 0.00 1.08 0.00 0.00 64.86 64.47 2a42 h ILE 309 Cb 0.00 1.28 -0.01 0.00 -1.09 0.00 0.00 36.82 37.00 2a42 h ILE 309 CO 0.00 0.48 0.08 0.00 -1.08 0.00 0.00 178.15 177.63 2a42 h ALA 310 N 0.94 0.38 -0.97 0.18 0.00 -1.91 -0.10 119.26 117.79 2a42 h ALA 310 Ca 0.08 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2a42 h ALA 310 Cb 0.84 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2a42 h ALA 310 CO 0.07 0.03 0.63 -0.44 0.00 0.00 0.00 179.25 179.55 2a42 h ASP 311 N 0.31 1.06 -0.24 0.00 3.32 -1.95 -0.32 116.42 118.60 2a42 h ASP 311 Ca 0.09 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.93 2a42 h ASP 311 Cb 0.27 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2a42 h ASP 311 CO -0.00 0.73 -0.63 -0.09 -1.72 0.00 0.00 179.24 177.53 2a42 h ARG 312 N 1.24 0.85 -0.66 3.56 9.65 -1.11 -2.03 114.38 125.88 2a42 h ARG 312 Ca 0.38 -0.60 -0.00 0.00 -1.10 0.00 0.00 59.98 58.66 2a42 h ARG 312 Cb -0.03 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 2a42 h ARG 312 CO -0.11 1.22 0.41 0.52 2.80 0.00 0.00 179.97 184.80 2a42 h MET 313 N 0.62 0.89 -0.59 0.20 2.86 -0.73 -0.79 114.93 117.39 2a42 h MET 313 Ca -0.01 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2a42 h MET 313 Cb 1.25 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.67 2a42 h MET 313 CO 0.14 0.62 0.31 0.37 1.06 0.00 0.00 176.91 179.41 2a42 h GLN 314 N 0.90 0.57 -0.19 1.72 5.75 -0.95 -0.09 115.11 122.81 2a42 h GLN 314 Ca 0.24 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 2a42 h GLN 314 Cb -0.04 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 2a42 h GLN 314 CO -0.05 0.37 0.09 -0.22 -2.65 0.00 0.00 178.83 176.38 2a42 h LYS 315 N 0.58 0.27 -0.21 1.69 3.64 -0.94 -1.23 116.57 120.38 2a42 h LYS 315 Ca 0.26 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.42 2a42 h LYS 315 Cb 0.16 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2a42 h LYS 315 CO -0.17 0.30 -0.60 0.93 -2.27 0.00 0.00 179.45 177.64 2a42 h GLU 316 N 0.17 0.69 -0.39 1.90 4.39 -0.88 -1.49 114.58 118.97 2a42 h GLU 316 Ca 0.06 -0.46 -0.07 0.00 0.34 0.00 0.00 59.36 59.23 2a42 h GLU 316 Cb 0.12 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2a42 h GLU 316 CO -0.01 1.08 -0.04 0.82 -1.16 0.00 0.00 179.01 179.71 2a42 h ILE 317 N 0.51 1.27 -0.99 3.13 1.08 -1.04 -2.65 117.51 118.83 2a42 h ILE 317 Ca -0.00 -1.08 0.09 0.00 -0.39 0.00 0.00 64.86 63.48 2a42 h ILE 317 Cb 1.18 1.18 -0.07 0.00 -3.07 0.00 0.00 36.82 36.03 2a42 h ILE 317 CO 0.12 0.36 0.63 0.74 -0.69 0.00 0.00 178.15 179.31 2a42 h THR 318 N 0.53 1.00 -0.29 -0.27 2.02 -1.05 0.14 112.91 115.00 2a42 h THR 318 Ca 0.11 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 2a42 h THR 318 Cb 0.53 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2a42 h THR 318 CO 0.03 0.20 -0.00 0.00 0.37 0.00 0.00 175.52 176.11 2a42 h ALA 319 N 1.49 1.46 0.02 6.16 0.00 -1.05 -3.16 119.26 124.18 2a42 h ALA 319 Ca 0.46 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 2a42 h ALA 319 Cb 0.31 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2a42 h ALA 319 CO -0.22 0.39 -1.47 -0.07 0.00 0.00 0.00 179.25 177.88 2a42 h LEU 320 N 0.43 0.07-10.43 0.00 3.38 -0.94 -3.48 115.31 104.35 2a42 h LEU 320 Ca 0.10 -0.12 -0.50 0.00 0.09 0.00 0.00 57.88 57.45 2a42 h LEU 320 Cb 0.29 -0.02 0.08 0.00 0.09 0.00 0.00 40.66 41.09 2a42 h LEU 320 CO 0.01 1.10 0.41 0.00 0.09 0.00 0.00 178.44 180.04 2a42 s ALA 321 N -2.63 2.88 0.53 1.53 0.00 0.41 -5.01 121.76 119.46 2a42 s ALA 321 Ca -0.04 -0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 2a42 s ALA 321 Cb 0.08 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 20.07 2a42 s ALA 321 CO 0.83 -1.06 0.98 -2.30 0.00 0.00 0.00 175.76 174.20 2a42 n PRO 322 N -2.98 1.11 0.25 0.00 -0.02 -1.26 -4.85 135.00 127.24 2a42 n PRO 322 Ca 0.07 0.41 0.16 0.00 -2.02 0.00 0.00 63.50 62.12 2a42 n PRO 322 Cb 0.56 -2.12 0.64 0.00 -0.02 0.00 0.00 33.50 32.56 2a42 n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2a42 h SER 323 N 0.94 0.00 -0.61 2.55 4.64 -1.95 -1.84 113.55 117.27 2a42 h SER 323 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2a42 h SER 323 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2a42 h SER 323 CO 0.53 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.84 2a42 n THR 324 N -2.91 0.81 -2.50 2.95 -2.24 -1.26 -4.98 114.28 104.16 2a42 n THR 324 Ca 0.01 -0.90 -0.41 0.00 -2.27 0.00 0.00 64.05 60.48 2a42 n THR 324 Cb 0.29 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 2a42 n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2a42 s MET 325 N -1.19 4.54 -0.15 -0.78 0.00 -0.69 -4.99 119.30 116.05 2a42 s MET 325 Ca 0.46 1.72 -0.29 0.00 0.00 0.00 0.00 55.69 57.57 2a42 s MET 325 Cb 0.25 -3.31 -0.01 0.00 0.00 0.00 0.00 34.83 31.76 2a42 s MET 325 CO 0.33 -0.03 1.06 0.21 0.00 0.00 0.00 175.02 176.59 2a42 s LYS 326 N 0.12 4.34 -0.12 4.11 2.47 -1.26 -5.00 119.74 124.41 2a42 s LYS 326 Ca 0.52 1.44 0.03 0.00 -1.56 0.00 0.00 55.97 56.40 2a42 s LYS 326 Cb -0.29 -3.59 -0.00 0.00 -1.46 0.00 0.00 37.83 32.49 2a42 s LYS 326 CO 0.33 -0.47 -0.21 0.42 0.16 0.00 0.00 175.35 175.58 2a42 s ILE 327 N 2.55 2.28 -0.03 5.43 1.01 -1.26 -3.60 121.20 127.59 2a42 s ILE 327 Ca 0.48 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2a42 s ILE 327 Cb -0.18 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.40 2a42 s ILE 327 CO 0.14 0.55 -0.01 -0.75 0.00 0.00 0.00 174.94 174.87 2a42 s LYS 328 N 0.49 0.37 -0.14 2.79 2.20 -0.27 -4.94 119.74 120.24 2a42 s LYS 328 Ca -0.14 0.01 -0.03 0.00 -0.36 0.00 0.00 55.97 55.45 2a42 s LYS 328 Cb -0.17 -0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 35.64 2a42 s LYS 328 CO 0.05 -0.08 -0.05 0.42 -0.36 0.00 0.00 175.35 175.33 2a42 s ILE 329 N 0.78 3.77 -0.26 5.43 -1.09 -1.26 -2.11 121.20 126.45 2a42 s ILE 329 Ca -0.08 -0.41 -0.03 0.00 -2.23 0.00 0.00 60.65 57.90 2a42 s ILE 329 Cb -0.11 -2.63 0.02 0.00 -1.58 0.00 0.00 42.46 38.16 2a42 s ILE 329 CO -0.01 0.51 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.56 2a42 s ILE 330 N 0.21 3.15 -0.47 2.92 1.09 0.20 -4.96 121.20 123.35 2a42 s ILE 330 Ca -0.03 -0.96 0.03 0.00 -1.10 0.00 0.00 60.65 58.58 2a42 s ILE 330 Cb -0.14 -2.62 0.14 0.00 -1.06 0.00 0.00 42.46 38.78 2a42 s ILE 330 CO 0.03 0.15 0.26 0.00 -0.10 0.00 0.00 174.94 175.29 2a42 s ALA 331 N 1.36 2.38 0.52 9.38 0.00 -1.26 -1.07 121.76 133.07 2a42 s ALA 331 Ca 0.00 -2.76 -0.23 0.00 0.00 0.00 0.00 51.96 48.98 2a42 s ALA 331 Cb -0.17 -1.93 -0.06 0.00 0.00 0.00 0.00 23.12 20.96 2a42 s ALA 331 CO -0.03 -2.06 1.39 -2.14 0.00 0.00 0.00 175.76 172.93 2a42 s PRO 332 N 0.14 3.30 0.48 0.00 0.02 -1.26 -4.90 135.00 132.78 2a42 s PRO 332 Ca 0.19 2.31 0.19 0.00 0.02 0.00 0.00 61.00 63.71 2a42 s PRO 332 Cb -0.22 -2.38 1.20 0.00 0.02 0.00 0.00 34.50 33.11 2a42 s PRO 332 CO -0.02 -1.09 2.04 -1.35 -0.33 0.00 0.00 177.00 176.25 2a42 h PRO 333 N 1.72 0.00 -0.74 5.54 0.11 -1.99 -1.97 132.00 134.68 2a42 h PRO 333 Ca -0.51 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2a42 h PRO 333 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 2a42 h PRO 333 CO 0.58 0.15 0.11 0.39 -0.21 0.00 0.00 178.00 179.02 2a42 n GLU 334 N -4.11 3.66 0.13 1.05 4.71 -1.26 -4.62 120.64 120.20 2a42 n GLU 334 Ca -0.02 -2.49 0.11 0.00 -0.01 0.00 0.00 57.16 54.75 2a42 n GLU 334 Cb 0.22 -2.08 0.49 0.00 -1.01 0.00 0.00 31.44 29.07 2a42 n GLU 334 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2a42 n ARG 335 N 0.21 0.17 0.29 3.49 1.85 -0.74 -1.00 116.66 120.93 2a42 n ARG 335 Ca 0.28 0.47 0.16 0.00 -1.00 0.00 0.00 57.85 57.76 2a42 n ARG 335 Cb 1.10 -1.87 0.89 0.00 -1.05 0.00 0.00 32.46 31.53 2a42 n ARG 335 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 2a42 h LYS 336 N 0.00 0.00 -0.09 2.89 2.10 -1.82 -0.18 116.57 119.48 2a42 h LYS 336 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2a42 h LYS 336 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2a42 h LYS 336 CO 0.00 0.05 0.00 0.66 -2.00 0.00 0.00 179.45 178.16 2a42 n TYR 337 N -3.44 0.24 0.17 0.07 4.01 -0.17 -4.36 117.16 113.67 2a42 n TYR 337 Ca -0.02 -0.81 0.02 0.00 -0.16 0.00 0.00 57.90 56.93 2a42 n TYR 337 Cb 0.18 -0.15 0.30 0.00 -0.31 0.00 0.00 39.34 39.36 2a42 n TYR 337 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2a42 h SER 338 N 0.57 0.00 -0.07 7.72 4.64 -1.42 -0.00 113.55 124.99 2a42 h SER 338 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2a42 h SER 338 Cb 0.96 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2a42 h SER 338 CO 0.05 0.45 -0.09 0.58 -0.87 0.00 0.00 176.83 176.95 2a42 h VAL 339 N 0.00 0.74 -0.62 0.95 2.07 -1.85 0.12 116.25 117.65 2a42 h VAL 339 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2a42 h VAL 339 Cb 0.85 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2a42 h VAL 339 CO 0.06 0.00 0.22 -0.25 0.02 0.00 0.00 177.57 177.62 2a42 h TRP 340 N -0.13 0.98 -0.84 1.57 7.01 -1.74 -1.78 115.95 121.02 2a42 h TRP 340 Ca 0.06 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 60.94 2a42 h TRP 340 Cb 0.21 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.95 2a42 h TRP 340 CO -0.19 0.79 0.38 0.82 -2.79 0.00 0.00 178.44 177.45 2a42 h ILE 341 N 0.88 1.26 -0.76 2.65 2.04 -0.83 0.36 117.51 123.12 2a42 h ILE 341 Ca 0.20 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2a42 h ILE 341 Cb 0.25 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2a42 h ILE 341 CO -0.01 0.32 0.30 1.23 0.00 0.00 0.00 178.15 179.99 2a42 h GLY 342 N 1.20 1.21 1.06 5.37 0.00 -0.59 -0.04 103.07 111.29 2a42 h GLY 342 Ca 0.28 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2a42 h GLY 342 CO -0.03 0.61 0.24 -1.33 0.00 0.00 0.00 176.54 176.03 2a42 h GLY 343 N 1.13 1.26 1.00 4.60 0.00 -0.65 -1.41 103.07 109.00 2a42 h GLY 343 Ca 0.25 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2a42 h GLY 343 CO -0.02 0.69 0.05 0.23 0.00 0.00 0.00 176.54 177.49 2a42 h SER 344 N 1.12 0.84 -0.20 0.19 0.87 -0.22 0.09 113.55 116.23 2a42 h SER 344 Ca 0.24 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2a42 h SER 344 Cb 0.31 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2a42 h SER 344 CO -0.01 0.91 0.11 0.40 -0.53 0.00 0.00 176.83 177.71 2a42 h ILE 345 N 0.74 1.12 -0.15 2.23 2.04 -0.93 -2.73 117.51 119.82 2a42 h ILE 345 Ca 0.15 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2a42 h ILE 345 Cb 0.45 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2a42 h ILE 345 CO 0.02 0.11 0.03 0.25 0.00 0.00 0.00 178.15 178.56 2a42 h LEU 346 N 0.21 0.24 -1.42 1.44 5.85 -1.04 -2.89 115.31 117.70 2a42 h LEU 346 Ca 0.07 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2a42 h LEU 346 Cb 0.09 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2a42 h LEU 346 CO -0.01 0.42 0.00 0.00 -0.34 0.00 0.00 178.44 178.51 2a42 h ALA 347 N 0.83 1.00 -0.53 1.25 0.00 -1.03 -2.62 119.26 118.15 2a42 h ALA 347 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2a42 h ALA 347 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2a42 h ALA 347 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2a42 n SER 348 N -2.77 3.62 -4.72 0.00 3.41 -1.05 -4.81 113.62 107.29 2a42 n SER 348 Ca 0.00 -1.99 -0.40 0.00 -0.26 0.00 0.00 58.87 56.22 2a42 n SER 348 Cb 0.24 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 2a42 n SER 348 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2a42 s LEU 349 N -1.28 4.35 0.27 1.04 1.43 -0.99 -4.94 118.68 118.56 2a42 s LEU 349 Ca 0.43 1.31 -0.04 0.00 -1.03 0.00 0.00 54.13 54.81 2a42 s LEU 349 Cb 0.24 -3.19 0.36 0.00 0.03 0.00 0.00 46.19 43.63 2a42 s LEU 349 CO 0.32 -0.11 1.93 0.77 0.23 0.00 0.00 176.35 179.49 2a42 h SER 350 N 6.56 1.06 -1.00 2.29 4.64 -1.91 -2.27 113.55 122.92 2a42 h SER 350 Ca -0.42 -0.02 0.23 0.00 -0.47 0.00 0.00 61.79 61.12 2a42 h SER 350 Cb 1.20 -0.25 -0.09 0.00 -0.31 0.00 0.00 62.40 62.95 2a42 h SER 350 CO 0.74 0.75 0.64 0.74 -0.87 0.00 0.00 176.83 178.83 2a42 h THR 351 N 1.24 0.60 0.00 2.95 2.02 -1.94 -2.59 112.91 115.19 2a42 h THR 351 Ca 0.37 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.32 2a42 h THR 351 Cb -0.06 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 2a42 h THR 351 CO -0.10 0.09 -0.29 0.15 0.37 0.00 0.00 175.52 175.73 2a42 h PHE 352 N 0.48 0.00 0.00 3.16 3.57 -1.67 -3.38 116.94 119.09 2a42 h PHE 352 Ca 0.56 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.06 2a42 h PHE 352 Cb 1.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2a42 h PHE 352 CO -0.00 0.29 0.12 1.04 -2.23 0.00 0.00 178.31 177.53 2a42 n GLN 353 N -3.23 0.02 -0.28 1.11 1.13 -0.98 0.33 117.38 115.48 2a42 n GLN 353 Ca 0.02 0.42 0.11 0.00 -1.94 0.00 0.00 57.00 55.61 2a42 n GLN 353 Cb 0.60 -1.69 0.26 0.00 0.11 0.00 0.00 30.24 29.52 2a42 n GLN 353 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2a42 n GLN 354 N -1.52 2.61 0.01 -1.09 0.00 -1.26 -4.21 117.38 111.92 2a42 n GLN 354 Ca -0.00 -2.43 0.11 0.00 0.00 0.00 0.00 57.00 54.68 2a42 n GLN 354 Cb 0.13 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.75 2a42 n GLN 354 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2a42 n MET 355 N 1.43 0.47 -1.63 2.61 2.81 0.15 -4.94 117.12 118.01 2a42 n MET 355 Ca 0.21 -0.10 -0.48 0.00 -1.81 0.00 0.00 57.70 55.52 2a42 n MET 355 Cb 0.58 -1.55 -0.04 0.00 -0.71 0.00 0.00 33.22 31.50 2a42 n MET 355 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2a42 n TRP 356 N -2.10 1.88 -2.87 2.03 7.02 -1.26 -4.92 117.44 117.23 2a42 n TRP 356 Ca -0.01 0.48 -0.42 0.00 -1.02 0.00 0.00 57.50 56.53 2a42 n TRP 356 Cb 0.50 -2.42 -0.04 0.00 -2.42 0.00 0.00 31.31 26.93 2a42 n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2a42 s ILE 357 N 0.34 4.86 0.42 -0.99 1.01 0.41 -4.88 121.20 122.37 2a42 s ILE 357 Ca 0.76 1.66 -0.02 0.00 0.00 0.00 0.00 60.65 63.05 2a42 s ILE 357 Cb -0.77 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 37.52 2a42 s ILE 357 CO 0.46 0.00 0.67 0.42 0.00 0.00 0.00 174.94 176.49 2a42 s THR 358 N 2.30 4.99 0.39 2.92 -4.23 -1.26 -0.75 115.64 120.00 2a42 s THR 358 Ca 0.38 -0.14 0.06 0.00 -1.18 0.00 0.00 61.69 60.82 2a42 s THR 358 Cb -0.16 -3.86 0.24 0.00 1.34 0.00 0.00 72.50 70.06 2a42 s THR 358 CO 0.11 -0.70 2.02 0.50 -0.54 0.00 0.00 174.62 176.01 2a42 h LYS 359 N 0.48 0.56 -0.26 3.99 1.63 -1.65 -1.25 116.57 120.08 2a42 h LYS 359 Ca -0.48 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.29 2a42 h LYS 359 Cb 1.21 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 2a42 h LYS 359 CO 0.61 0.41 0.12 0.37 -3.45 0.00 0.00 179.45 177.52 2a42 h GLN 360 N 0.57 0.25 -0.47 1.90 4.15 -1.94 0.29 115.11 119.86 2a42 h GLN 360 Ca 0.15 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.61 2a42 h GLN 360 Cb 0.01 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.60 2a42 h GLN 360 CO -0.03 0.16 0.21 0.93 -1.93 0.00 0.00 178.83 178.17 2a42 h GLU 361 N 0.25 0.40 -0.65 1.69 5.08 -1.83 -0.66 114.58 118.87 2a42 h GLU 361 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2a42 h GLU 361 Cb 0.04 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2a42 h GLU 361 CO -0.08 0.26 0.35 -0.92 -1.00 0.00 0.00 179.01 177.63 2a42 h TYR 362 N 0.41 0.88 -0.23 4.33 3.20 -0.71 0.08 116.97 124.93 2a42 h TYR 362 Ca 0.22 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 2a42 h TYR 362 Cb 0.17 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2a42 h TYR 362 CO -0.13 0.61 -0.24 -0.44 -1.64 0.00 0.00 178.16 176.33 2a42 h ASP 363 N 0.90 0.42 1.38 -2.11 3.32 -0.01 -3.13 116.42 117.20 2a42 h ASP 363 Ca 0.23 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2a42 h ASP 363 Cb 0.02 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2a42 h ASP 363 CO -0.04 0.66 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.48 2a42 h GLU 364 N 0.38 0.00 -0.03 3.56 3.07 -0.43 -3.51 114.58 117.62 2a42 h GLU 364 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2a42 h GLU 364 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2a42 h GLU 364 CO 0.04 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.65