#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6a s TYR 2 N 0.00 -1.04 0.03 7.33 5.04 -1.26 -5.05 117.35 122.40 3g6a s TYR 2 Ca 0.00 2.06 0.02 0.00 -2.44 0.00 0.00 57.07 56.70 3g6a s TYR 2 Cb 0.00 0.61 -0.02 0.00 0.35 0.00 0.00 41.96 42.90 3g6a s TYR 2 CO 0.00 -0.52 -0.06 -1.83 -1.34 0.00 0.00 175.55 171.80 3g6a s GLU 3 N 1.72 0.46 -0.03 4.97 4.04 -1.26 -5.06 118.70 123.54 3g6a s GLU 3 Ca -0.10 -0.58 0.06 0.00 0.04 0.00 0.00 54.97 54.39 3g6a s GLU 3 Cb -0.06 -0.27 -0.01 0.00 0.02 0.00 0.00 34.13 33.81 3g6a s GLU 3 CO -0.19 0.05 -0.21 -0.51 -1.84 0.00 0.00 175.26 172.56 3g6a s LEU 4 N -1.17 2.01 -0.05 1.83 1.43 -1.26 -4.50 118.68 116.97 3g6a s LEU 4 Ca -0.07 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3g6a s LEU 4 Cb -0.08 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.04 3g6a s LEU 4 CO 0.00 0.23 -0.11 0.42 0.23 0.00 0.00 176.35 177.11 3g6a s THR 5 N -0.28 1.04 0.04 5.49 -4.23 -0.14 -3.82 115.64 113.73 3g6a s THR 5 Ca 0.03 -0.45 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 3g6a s THR 5 Cb -0.10 -0.94 -0.02 0.00 1.34 0.00 0.00 72.50 72.77 3g6a s THR 5 CO 0.01 0.33 -0.19 -1.10 -0.54 0.00 0.00 174.62 173.12 3g6a s GLN 6 N 0.50 1.30 0.34 3.99 -0.21 -1.26 -1.39 119.66 122.93 3g6a s GLN 6 Ca -0.10 -0.89 -0.29 0.00 0.02 0.00 0.00 55.36 54.10 3g6a s GLN 6 Cb -0.14 -1.39 -0.11 0.00 1.00 0.00 0.00 33.01 32.38 3g6a s GLN 6 CO 0.02 0.35 1.55 -0.35 -2.12 0.00 0.00 175.29 174.75 3g6a n PRO 7 N 1.91 2.72 -0.03 2.91 -0.04 -1.26 -4.80 135.00 136.41 3g6a n PRO 7 Ca -0.17 0.96 0.15 0.00 -0.04 0.00 0.00 63.50 64.40 3g6a n PRO 7 Cb 0.54 -2.73 0.59 0.00 -0.04 0.00 0.00 33.50 31.86 3g6a n PRO 7 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3g6a h PRO 8 N 3.88 0.20 -2.66 0.54 0.11 -1.97 -3.37 132.00 128.72 3g6a h PRO 8 Ca -0.49 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3g6a h PRO 8 Cb 1.23 -0.04 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 3g6a h PRO 8 CO 0.72 0.13 0.04 -1.54 -0.21 0.00 0.00 178.00 177.14 3g6a s SER 9 N -6.27 -0.46 -0.09 -2.05 1.04 -1.26 -1.14 113.70 103.47 3g6a s SER 9 Ca -0.06 0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.58 3g6a s SER 9 Cb 0.20 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.85 3g6a s SER 9 CO 0.74 -0.69 0.21 -0.69 0.98 0.00 0.00 173.24 173.79 3g6a s VAL 10 N -2.18 -0.05 0.00 5.02 1.01 -0.46 -4.89 120.40 118.86 3g6a s VAL 10 Ca -0.07 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.10 3g6a s VAL 10 Cb -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 3g6a s VAL 10 CO 0.00 0.07 -0.04 -0.44 0.00 0.00 0.00 175.10 174.69 3g6a s SER 11 N 1.24 4.80 -0.16 3.32 0.01 -1.26 -1.69 113.70 119.96 3g6a s SER 11 Ca -0.09 -0.10 -0.13 0.00 1.31 0.00 0.00 55.95 56.95 3g6a s SER 11 Cb -0.11 -1.17 0.05 0.00 0.21 0.00 0.00 66.02 65.00 3g6a s SER 11 CO -0.08 0.28 0.41 -0.69 0.41 0.00 0.00 173.24 173.58 3g6a s VAL 12 N -1.03 -0.01 0.28 3.43 1.01 -0.66 -4.93 120.40 118.49 3g6a s VAL 12 Ca 0.18 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 3g6a s VAL 12 Cb -0.11 -0.58 -0.10 0.00 0.00 0.00 0.00 36.38 35.59 3g6a s VAL 12 CO 0.08 0.01 1.25 0.00 0.00 0.00 0.00 175.10 176.45 3g6a s ALA 13 N 0.59 3.48 -0.01 5.51 0.00 -1.26 0.85 121.76 130.93 3g6a s ALA 13 Ca -0.03 1.11 -0.34 0.00 0.00 0.00 0.00 51.96 52.70 3g6a s ALA 13 Cb -0.05 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 3g6a s ALA 13 CO -0.04 -0.48 1.79 -2.30 0.00 0.00 0.00 175.76 174.73 3g6a n PRO 14 N 1.47 2.19 0.00 0.00 -0.02 -1.26 0.11 135.00 137.49 3g6a n PRO 14 Ca 0.02 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3g6a n PRO 14 Cb 0.43 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 3g6a n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6a n GLY 15 N 4.10 2.34 3.67 -1.23 0.00 -0.48 -4.93 105.19 108.66 3g6a n GLY 15 Ca 0.21 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 3g6a n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6a s GLN 16 N 0.00 0.99 0.04 1.61 -0.21 0.12 -3.81 119.66 118.39 3g6a s GLN 16 Ca 0.00 1.41 -0.15 0.00 0.02 0.00 0.00 55.36 56.64 3g6a s GLN 16 Cb 0.00 -1.73 -0.06 0.00 1.00 0.00 0.00 33.01 32.22 3g6a s GLN 16 CO 0.00 -2.61 0.45 0.95 -2.12 0.00 0.00 175.29 171.97 3g6a s THR 17 N -2.67 4.96 0.00 -0.19 -4.23 -1.26 -0.65 115.64 111.60 3g6a s THR 17 Ca 0.66 0.87 -0.00 0.00 -1.18 0.00 0.00 61.69 62.04 3g6a s THR 17 Cb -0.22 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 3g6a s THR 17 CO 0.58 0.51 0.09 0.00 -0.54 0.00 0.00 174.62 175.26 3g6a s ALA 18 N -1.16 3.62 -0.13 3.99 0.00 0.11 -4.96 121.76 123.23 3g6a s ALA 18 Ca 0.27 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 3g6a s ALA 18 Cb -0.17 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.39 3g6a s ALA 18 CO 0.16 0.70 -0.04 1.03 0.00 0.00 0.00 175.76 177.61 3g6a s ARG 19 N -1.82 1.21 -0.18 0.00 1.81 -1.26 -1.12 118.95 117.58 3g6a s ARG 19 Ca 0.24 -0.27 -0.02 0.00 -1.72 0.00 0.00 55.73 53.96 3g6a s ARG 19 Cb -0.12 -1.63 -0.01 0.00 -0.45 0.00 0.00 34.95 32.75 3g6a s ARG 19 CO 0.15 -0.36 -0.10 0.42 -0.68 0.00 0.00 175.30 174.73 3g6a s ILE 20 N 1.76 3.02 0.33 1.52 1.01 -0.83 -4.97 121.20 123.04 3g6a s ILE 20 Ca 0.03 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.10 3g6a s ILE 20 Cb -0.14 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 3g6a s ILE 20 CO -0.07 0.48 0.48 -0.94 0.00 0.00 0.00 174.94 174.89 3g6a s SER 21 N 1.07 6.05 -0.20 3.58 1.04 -1.26 -1.33 113.70 122.65 3g6a s SER 21 Ca -0.00 -0.02 -0.05 0.00 0.48 0.00 0.00 55.95 56.35 3g6a s SER 21 Cb -0.15 -1.46 0.10 0.00 0.10 0.00 0.00 66.02 64.61 3g6a s SER 21 CO -0.02 -0.39 0.37 0.00 0.98 0.00 0.00 173.24 174.19 3g6a s SER 23 N 2.55 4.01 0.00 0.00 0.01 -0.49 -0.38 113.70 119.40 3g6a s SER 23 Ca 0.03 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 56.77 3g6a s SER 23 Cb -0.13 -1.04 0.10 0.00 0.21 0.00 0.00 66.02 65.16 3g6a s SER 23 CO -0.13 0.30 0.97 -0.83 0.41 0.00 0.00 173.24 173.96 3g6a s GLY 24 N -0.45 -0.39 -0.35 3.44 0.00 -0.85 -0.97 107.32 107.75 3g6a s GLY 24 Ca 0.06 0.89 -0.28 0.00 0.00 0.00 0.00 44.72 45.39 3g6a s GLY 24 CO 0.02 0.28 2.06 0.99 0.00 0.00 0.00 173.10 176.45 3g6a s ASP 25 N -2.56 5.43 -1.27 1.64 1.11 -1.26 -2.62 116.67 117.13 3g6a s ASP 25 Ca 0.07 1.37 -0.03 0.00 0.18 0.00 0.00 52.55 54.14 3g6a s ASP 25 Cb -0.01 -2.52 0.01 0.00 1.07 0.00 0.00 42.92 41.47 3g6a s ASP 25 CO -0.06 -2.07 1.04 -3.20 1.18 0.00 0.00 175.17 172.06 3g6a n ASN 26 N 11.99 -3.41 0.18 0.27 5.15 -1.25 -4.86 115.26 123.34 3g6a n ASN 26 Ca 0.27 -0.61 0.14 0.00 -0.60 0.00 0.00 54.58 53.78 3g6a n ASN 26 Cb 0.48 -5.00 0.54 0.00 -0.53 0.00 0.00 39.78 35.27 3g6a n ASN 26 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 3g6a h ILE 27 N -2.16 0.00 0.00 -1.44 2.10 -1.25 -2.99 117.51 111.77 3g6a h ILE 27 Ca -0.58 -0.37 -0.06 0.00 1.08 0.00 0.00 64.86 64.93 3g6a h ILE 27 Cb 1.35 1.23 -0.01 0.00 -1.09 0.00 0.00 36.82 38.30 3g6a h ILE 27 CO 0.53 0.00 -0.27 1.23 -1.08 0.00 0.00 178.15 178.56 3g6a h GLY 28 N 2.42 0.00 -0.68 8.18 0.00 -1.37 -2.87 103.07 108.75 3g6a h GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3g6a h GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3g6a n GLY 29 N 0.39 -0.02 3.54 4.60 0.00 -1.13 -4.71 105.19 107.86 3g6a n GLY 29 Ca 0.01 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 3g6a n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g6a s THR 30 N -1.75 1.16 -0.28 2.61 -4.23 -1.08 -5.13 115.64 106.93 3g6a s THR 30 Ca 0.19 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 3g6a s THR 30 Cb 0.10 -2.61 0.04 0.00 1.34 0.00 0.00 72.50 71.37 3g6a s THR 30 CO 0.14 0.00 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.84 3g6a s PHE 31 N -3.12 3.18 0.01 3.99 0.08 -1.26 -4.96 117.98 115.90 3g6a s PHE 31 Ca 0.28 -1.70 -0.17 0.00 0.12 0.00 0.00 56.93 55.46 3g6a s PHE 31 Cb 0.06 -2.10 -0.06 0.00 -0.57 0.00 0.00 43.02 40.36 3g6a s PHE 31 CO 0.14 -0.76 0.47 0.08 -0.10 0.00 0.00 175.22 175.05 3g6a s VAL 32 N 1.29 4.95 0.18 -0.44 1.01 -1.26 -4.47 120.40 121.67 3g6a s VAL 32 Ca -0.03 0.99 0.09 0.00 0.00 0.00 0.00 61.98 63.03 3g6a s VAL 32 Cb -0.18 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 3g6a s VAL 32 CO -0.02 0.53 -0.09 -0.44 0.00 0.00 0.00 175.10 175.08 3g6a s SER 33 N -0.84 4.24 0.00 3.32 0.01 -0.54 0.27 113.70 120.18 3g6a s SER 33 Ca 0.26 -0.59 0.04 0.00 1.31 0.00 0.00 55.95 56.98 3g6a s SER 33 Cb -0.17 -0.71 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 3g6a s SER 33 CO 0.15 0.10 -0.14 0.26 0.41 0.00 0.00 173.24 174.02 3g6a s TRP 34 N -1.73 1.25 -0.03 2.43 0.52 0.94 -0.49 118.94 121.83 3g6a s TRP 34 Ca 0.25 -0.27 0.04 0.00 0.02 0.00 0.00 56.10 56.14 3g6a s TRP 34 Cb -0.09 -0.79 -0.00 0.00 -1.15 0.00 0.00 33.47 31.44 3g6a s TRP 34 CO 0.15 -0.00 -0.13 0.71 0.02 0.00 0.00 176.95 177.70 3g6a s TYR 35 N -0.46 1.29 -0.13 -1.98 2.02 -0.39 -0.73 117.35 116.96 3g6a s TYR 35 Ca 0.04 -0.32 -0.05 0.00 -0.37 0.00 0.00 57.07 56.37 3g6a s TYR 35 Cb -0.06 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.59 3g6a s TYR 35 CO -0.00 -0.10 0.04 -1.14 -1.57 0.00 0.00 175.55 172.78 3g6a s GLN 36 N 0.01 3.51 -0.14 -0.62 0.74 0.22 -1.24 119.66 122.13 3g6a s GLN 36 Ca -0.01 -0.35 -0.02 0.00 0.05 0.00 0.00 55.36 55.03 3g6a s GLN 36 Cb -0.09 -3.03 0.04 0.00 1.10 0.00 0.00 33.01 31.04 3g6a s GLN 36 CO 0.01 0.51 -0.00 -1.14 -0.55 0.00 0.00 175.29 174.11 3g6a s GLN 37 N -0.31 0.86 0.50 1.67 0.74 0.12 0.39 119.66 123.63 3g6a s GLN 37 Ca 0.08 -0.26 -0.10 0.00 0.05 0.00 0.00 55.36 55.13 3g6a s GLN 37 Cb -0.12 -1.68 -0.05 0.00 1.10 0.00 0.00 33.01 32.26 3g6a s GLN 37 CO 0.02 -0.46 0.87 0.15 -0.55 0.00 0.00 175.29 175.32 3g6a s LYS 38 N 1.84 3.69 0.03 1.67 1.02 -1.26 -1.42 119.74 125.30 3g6a s LYS 38 Ca 0.02 0.53 -0.35 0.00 0.02 0.00 0.00 55.97 56.19 3g6a s LYS 38 Cb -0.15 -2.27 -0.14 0.00 -0.52 0.00 0.00 37.83 34.75 3g6a s LYS 38 CO -0.07 -0.26 1.62 -2.30 -0.92 0.00 0.00 175.35 173.42 3g6a n PRO 39 N -2.01 1.82 0.00 -1.68 -0.02 -1.26 -1.18 135.00 130.68 3g6a n PRO 39 Ca 0.03 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3g6a n PRO 39 Cb 0.54 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3g6a n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6a n GLY 40 N 3.55 2.90 3.99 -1.23 0.00 -1.26 -5.01 105.19 108.12 3g6a n GLY 40 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 3g6a n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6a s GLN 41 N -0.23 3.12 0.37 1.61 -1.52 -0.32 -5.12 119.66 117.57 3g6a s GLN 41 Ca 0.00 -0.99 -0.13 0.00 -1.95 0.00 0.00 55.36 52.29 3g6a s GLN 41 Cb 0.00 -2.81 -0.08 0.00 -0.22 0.00 0.00 33.01 29.90 3g6a s GLN 41 CO 0.00 0.05 0.77 0.00 -0.25 0.00 0.00 175.29 175.86 3g6a s ALA 42 N -2.19 3.32 0.79 6.09 0.00 -1.26 -4.62 121.76 123.89 3g6a s ALA 42 Ca 0.45 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 52.21 3g6a s ALA 42 Cb -0.10 -2.76 0.08 0.00 0.00 0.00 0.00 23.12 20.34 3g6a s ALA 42 CO 0.31 0.13 1.17 -2.14 0.00 0.00 0.00 175.76 175.23 3g6a s PRO 43 N -3.48 1.81 -0.02 0.00 0.02 -1.26 -4.63 135.00 127.44 3g6a s PRO 43 Ca 0.53 1.59 0.03 0.00 0.02 0.00 0.00 61.00 63.17 3g6a s PRO 43 Cb -0.10 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.60 3g6a s PRO 43 CO 0.25 -2.05 -0.11 0.14 -0.33 0.00 0.00 177.00 174.91 3g6a s VAL 44 N -2.35 0.91 -0.03 3.83 -7.23 0.16 -4.92 120.40 110.77 3g6a s VAL 44 Ca 0.70 -0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 60.11 3g6a s VAL 44 Cb -0.25 -0.79 -0.05 0.00 0.56 0.00 0.00 36.38 35.85 3g6a s VAL 44 CO 0.51 0.27 1.42 -0.22 -0.31 0.00 0.00 175.10 176.76 3g6a s LEU 45 N 0.01 4.30 -0.05 1.32 2.96 -1.26 -0.61 118.68 125.34 3g6a s LEU 45 Ca -0.00 2.08 0.10 0.00 -0.22 0.00 0.00 54.13 56.08 3g6a s LEU 45 Cb -0.07 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.92 3g6a s LEU 45 CO 0.00 -0.75 0.14 1.33 -1.32 0.00 0.00 176.35 175.75 3g6a n VAL 46 N 4.85 0.30 -3.75 1.68 0.24 0.09 -4.81 118.33 116.94 3g6a n VAL 46 Ca 0.14 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 3g6a n VAL 46 Cb 0.44 -0.20 -0.14 0.00 -1.47 0.00 0.00 33.84 32.47 3g6a n VAL 46 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3g6a s ILE 47 N -2.50 -0.04 0.31 1.34 -1.09 -1.08 -4.29 121.20 113.85 3g6a s ILE 47 Ca -0.04 0.14 0.10 0.00 -2.23 0.00 0.00 60.65 58.62 3g6a s ILE 47 Cb 0.05 -0.29 -0.06 0.00 -1.58 0.00 0.00 42.46 40.58 3g6a s ILE 47 CO 0.42 0.06 -0.13 -0.72 -1.23 0.00 0.00 174.94 173.33 3g6a s TYR 48 N 1.04 2.29 -1.49 3.97 1.13 0.91 -0.04 117.35 125.16 3g6a s TYR 48 Ca -0.08 -0.46 -0.03 0.00 -1.41 0.00 0.00 57.07 55.09 3g6a s TYR 48 Cb -0.09 -1.19 0.00 0.00 -1.10 0.00 0.00 41.96 39.57 3g6a s TYR 48 CO -0.06 0.60 0.16 -0.25 -2.51 0.00 0.00 175.55 173.48 3g6a n ASP 49 N -0.70 0.20 0.00 -0.18 8.00 -1.00 -0.76 116.55 122.11 3g6a n ASP 49 Ca -0.05 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.23 3g6a n ASP 49 Cb 0.62 -1.94 0.00 0.00 -0.02 0.00 0.00 41.12 39.78 3g6a n ASP 49 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3g6a n ASP 50 N -2.85 0.00 0.00 -2.24 8.00 0.14 -4.04 116.55 115.56 3g6a n ASP 50 Ca -0.31 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.19 3g6a n ASP 50 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 3g6a n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3g6a n ASN 51 N 2.60 0.00 -4.82 -2.24 2.04 -1.11 -3.11 115.26 108.62 3g6a n ASN 51 Ca 0.00 -1.00 -0.38 0.00 -0.44 0.00 0.00 54.58 52.76 3g6a n ASN 51 Cb 0.00 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.19 3g6a n ASN 51 CO 0.00 0.00 0.00 -1.81 -0.44 0.00 0.00 177.26 175.01 3g6a s ASP 52 N 0.00 6.88 -0.17 0.53 1.01 0.06 -4.61 116.67 120.36 3g6a s ASP 52 Ca 0.00 1.04 -0.03 0.00 0.71 0.00 0.00 52.55 54.27 3g6a s ASP 52 Cb 0.00 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 3g6a s ASP 52 CO 0.00 0.29 -0.05 -0.60 0.21 0.00 0.00 175.17 175.02 3g6a s ARG 53 N -0.97 3.55 0.57 8.23 3.52 -1.26 -0.06 118.95 132.53 3g6a s ARG 53 Ca 0.25 -0.57 -0.21 0.00 -0.13 0.00 0.00 55.73 55.07 3g6a s ARG 53 Cb -0.17 -2.92 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 3g6a s ARG 53 CO 0.15 0.10 1.35 -2.30 -0.81 0.00 0.00 175.30 173.79 3g6a n PRO 54 N 3.94 1.57 -2.06 5.12 -0.02 -1.26 -4.93 135.00 137.35 3g6a n PRO 54 Ca -0.18 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 3g6a n PRO 54 Cb 0.52 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 3g6a n PRO 54 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3g6a s SER 55 N -1.02 6.71 0.00 2.55 1.04 -1.26 -2.27 113.70 119.46 3g6a s SER 55 Ca 0.74 2.64 0.00 0.00 0.48 0.00 0.00 55.95 59.81 3g6a s SER 55 Cb -0.41 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.09 3g6a s SER 55 CO 0.47 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.66 3g6a n GLY 56 N 1.91 0.38 3.72 7.32 0.00 -1.26 -5.07 105.19 112.18 3g6a n GLY 56 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3g6a n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6a s ILE 57 N -2.00 5.35 0.32 -0.61 1.09 -0.96 -5.07 121.20 119.32 3g6a s ILE 57 Ca 0.00 0.38 -0.25 0.00 -1.10 0.00 0.00 60.65 59.68 3g6a s ILE 57 Cb 0.00 -3.56 -0.15 0.00 -1.06 0.00 0.00 42.46 37.69 3g6a s ILE 57 CO 0.00 0.39 0.50 -2.65 -0.10 0.00 0.00 174.94 173.09 3g6a n PRO 58 N 3.70 0.37 0.00 2.79 -0.02 -1.26 -4.86 135.00 135.72 3g6a n PRO 58 Ca -0.14 0.13 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 3g6a n PRO 58 Cb 0.52 -1.27 0.27 0.00 -0.02 0.00 0.00 33.50 33.00 3g6a n PRO 58 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3g6a n GLU 59 N 0.91 0.00 0.25 -0.52 2.13 -1.26 -2.84 120.64 119.32 3g6a n GLU 59 Ca 0.13 0.29 0.10 0.00 0.66 0.00 0.00 57.16 58.34 3g6a n GLU 59 Cb 0.34 -1.51 0.65 0.00 0.27 0.00 0.00 31.44 31.19 3g6a n GLU 59 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g6a h ARG 60 N 0.00 0.00 -6.17 5.31 3.08 -1.89 -3.43 114.38 111.28 3g6a h ARG 60 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3g6a h ARG 60 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 3g6a h ARG 60 CO 0.00 0.13 0.18 -0.06 -1.07 0.00 0.00 179.97 179.15 3g6a s PHE 61 N -4.49 3.61 0.11 3.04 0.08 -1.13 -1.14 117.98 118.07 3g6a s PHE 61 Ca -0.04 1.40 -0.09 0.00 0.12 0.00 0.00 56.93 58.33 3g6a s PHE 61 Cb 0.15 -2.91 -0.00 0.00 -0.57 0.00 0.00 43.02 39.69 3g6a s PHE 61 CO 0.63 0.07 0.23 -1.54 -0.10 0.00 0.00 175.22 174.50 3g6a s SER 62 N 0.83 0.08 0.03 1.36 1.04 0.51 -4.98 113.70 112.56 3g6a s SER 62 Ca 0.42 -0.70 -0.01 0.00 0.48 0.00 0.00 55.95 56.14 3g6a s SER 62 Cb -0.19 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 3g6a s SER 62 CO 0.21 -0.78 -0.02 -0.83 0.98 0.00 0.00 173.24 172.80 3g6a s GLY 63 N -2.89 0.33 0.13 7.32 0.00 -1.26 0.40 107.32 111.36 3g6a s GLY 63 Ca 0.08 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 44.01 3g6a s GLY 63 CO -0.08 -0.92 -0.10 -0.45 0.00 0.00 0.00 173.10 171.55 3g6a s SER 64 N -2.07 1.70 -0.20 1.64 0.15 -0.83 -4.03 113.70 110.06 3g6a s SER 64 Ca -0.06 -0.97 -0.11 0.00 0.70 0.00 0.00 55.95 55.51 3g6a s SER 64 Cb -0.02 -0.00 0.06 0.00 -1.71 0.00 0.00 66.02 64.35 3g6a s SER 64 CO -0.05 -0.32 0.48 0.21 1.20 0.00 0.00 173.24 174.76 3g6a s ASN 65 N -2.99 -0.62 -0.29 5.45 2.47 -1.26 -1.50 114.94 116.20 3g6a s ASN 65 Ca 0.14 1.04 -0.13 0.00 0.42 0.00 0.00 52.86 54.33 3g6a s ASN 65 Cb 0.01 0.94 0.12 0.00 -1.45 0.00 0.00 41.25 40.87 3g6a s ASN 65 CO 0.00 -0.21 0.74 -0.44 -3.72 0.00 0.00 177.10 173.48 3g6a s SER 66 N 1.49 -0.94 0.11 -4.21 0.01 -0.87 -4.99 113.70 104.30 3g6a s SER 66 Ca -0.09 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.54 3g6a s SER 66 Cb -0.08 1.84 0.00 0.00 0.21 0.00 0.00 66.02 67.99 3g6a s SER 66 CO -0.14 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 173.91 3g6a n GLY 67 N 4.88 0.43 0.00 3.44 0.00 -1.26 -2.09 105.19 110.59 3g6a n GLY 67 Ca -0.15 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.49 3g6a n GLY 67 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g6a n ASN 68 N 3.96 1.51 -3.74 1.61 4.13 -1.26 -1.03 115.26 120.43 3g6a n ASN 68 Ca 0.00 -1.73 -0.14 0.00 1.68 0.00 0.00 54.58 54.40 3g6a n ASN 68 Cb 0.00 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 3g6a n ASN 68 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3g6a s THR 69 N -0.73 -0.06 0.10 3.41 2.01 -0.89 -2.01 115.64 117.48 3g6a s THR 69 Ca 0.00 0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.27 3g6a s THR 69 Cb 0.00 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 3g6a s THR 69 CO 0.00 0.08 -0.14 0.00 -0.69 0.00 0.00 174.62 173.87 3g6a s ALA 70 N 1.22 2.81 -0.01 7.40 0.00 0.49 -2.05 121.76 131.61 3g6a s ALA 70 Ca -0.09 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.61 3g6a s ALA 70 Cb -0.12 -0.78 -0.00 0.00 0.00 0.00 0.00 23.12 22.22 3g6a s ALA 70 CO -0.06 0.62 -0.08 0.99 0.00 0.00 0.00 175.76 177.23 3g6a s THR 71 N -1.16 0.64 -0.25 0.00 2.01 -0.56 -0.44 115.64 115.88 3g6a s THR 71 Ca 0.19 -0.32 -0.09 0.00 0.31 0.00 0.00 61.69 61.79 3g6a s THR 71 Cb -0.11 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 3g6a s THR 71 CO 0.11 0.19 0.11 -0.22 -0.69 0.00 0.00 174.62 174.13 3g6a s LEU 72 N -0.01 3.74 -0.19 4.42 0.20 -0.44 -1.97 118.68 124.43 3g6a s LEU 72 Ca 0.00 -0.07 -0.04 0.00 0.69 0.00 0.00 54.13 54.71 3g6a s LEU 72 Cb -0.05 -2.01 -0.02 0.00 -0.43 0.00 0.00 46.19 43.68 3g6a s LEU 72 CO -0.00 0.00 -0.02 -0.89 -0.29 0.00 0.00 176.35 175.15 3g6a s THR 73 N 1.41 3.76 -0.22 3.68 2.01 0.16 -1.97 115.64 124.48 3g6a s THR 73 Ca 0.06 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.65 3g6a s THR 73 Cb -0.15 -2.69 -0.00 0.00 0.01 0.00 0.00 72.50 69.67 3g6a s THR 73 CO 0.06 0.44 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.74 3g6a s ILE 74 N 0.97 3.23 0.13 1.82 1.01 -0.28 -0.36 121.20 127.72 3g6a s ILE 74 Ca 0.01 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 3g6a s ILE 74 Cb -0.14 -2.47 -0.07 0.00 0.01 0.00 0.00 42.46 39.79 3g6a s ILE 74 CO 0.01 0.43 0.54 -0.44 0.00 0.00 0.00 174.94 175.48 3g6a s SER 75 N 1.46 6.85 -0.93 3.58 0.01 -0.29 0.04 113.70 124.41 3g6a s SER 75 Ca 0.06 1.08 -0.09 0.00 1.31 0.00 0.00 55.95 58.30 3g6a s SER 75 Cb -0.14 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.81 3g6a s SER 75 CO -0.04 0.14 0.63 0.61 0.41 0.00 0.00 173.24 174.99 3g6a n GLY 76 N 0.98 -1.19 3.68 3.44 0.00 -1.24 -4.77 105.19 106.09 3g6a n GLY 76 Ca -0.07 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 3g6a n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g6a s THR 77 N -3.13 4.02 0.57 2.61 -4.23 0.18 -4.59 115.64 111.05 3g6a s THR 77 Ca 0.13 1.33 0.03 0.00 -1.18 0.00 0.00 61.69 62.01 3g6a s THR 77 Cb -0.07 -3.86 0.06 0.00 1.34 0.00 0.00 72.50 69.97 3g6a s THR 77 CO 0.91 -0.04 0.79 0.00 -0.54 0.00 0.00 174.62 175.75 3g6a s GLN 78 N 2.69 2.36 0.33 3.99 -2.07 -1.26 -1.38 119.66 124.31 3g6a s GLN 78 Ca 0.60 -1.08 0.06 0.00 -1.82 0.00 0.00 55.36 53.12 3g6a s GLN 78 Cb -0.27 -2.53 0.72 0.00 -1.09 0.00 0.00 33.01 29.84 3g6a s GLN 78 CO 0.23 -0.83 1.87 0.00 -1.32 0.00 0.00 175.29 175.24 3g6a h ALA 79 N 0.05 1.71 0.00 2.60 0.00 -1.95 -1.64 119.26 120.04 3g6a h ALA 79 Ca -0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3g6a h ALA 79 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3g6a h ALA 79 CO 0.46 0.07 0.00 -0.85 0.00 0.00 0.00 179.25 178.93 3g6a n GLU 80 N -4.56 0.37 -0.06 0.00 0.28 -1.26 -1.90 120.64 113.51 3g6a n GLU 80 Ca 0.17 0.08 0.11 0.00 -0.16 0.00 0.00 57.16 57.36 3g6a n GLU 80 Cb 0.39 -1.50 0.40 0.00 1.43 0.00 0.00 31.44 32.17 3g6a n GLU 80 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3g6a n ASP 81 N -1.21 1.63 -4.66 -1.84 8.00 -0.62 -4.85 116.55 113.00 3g6a n ASP 81 Ca 0.11 -1.67 -0.43 0.00 0.71 0.00 0.00 54.79 53.51 3g6a n ASP 81 Cb 0.13 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 3g6a n ASP 81 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3g6a s GLU 82 N -1.83 4.20 0.06 -1.24 2.02 -0.80 -4.89 118.70 116.24 3g6a s GLU 82 Ca 0.33 1.84 -0.26 0.00 0.02 0.00 0.00 54.97 56.90 3g6a s GLU 82 Cb 0.18 -3.85 0.09 0.00 0.10 0.00 0.00 34.13 30.65 3g6a s GLU 82 CO 0.28 -0.77 1.18 0.00 0.02 0.00 0.00 175.26 175.96 3g6a s ALA 83 N 3.73 -2.06 0.08 5.21 0.00 -1.12 -4.86 121.76 122.74 3g6a s ALA 83 Ca 0.62 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 3g6a s ALA 83 Cb -0.26 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.52 3g6a s ALA 83 CO 0.20 -1.09 0.56 -0.51 0.00 0.00 0.00 175.76 174.91 3g6a s ASP 84 N -3.44 7.02 -0.07 0.00 1.01 -0.51 0.61 116.67 121.30 3g6a s ASP 84 Ca 0.22 1.22 0.04 0.00 0.71 0.00 0.00 52.55 54.75 3g6a s ASP 84 Cb -0.00 -2.34 -0.00 0.00 1.01 0.00 0.00 42.92 41.58 3g6a s ASP 84 CO 0.01 0.26 -0.20 -0.31 0.21 0.00 0.00 175.17 175.14 3g6a s TYR 85 N -1.15 2.03 -0.06 4.23 1.51 0.11 0.10 117.35 124.12 3g6a s TYR 85 Ca 0.30 -0.70 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 3g6a s TYR 85 Cb -0.19 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 3g6a s TYR 85 CO 0.19 -0.27 -0.22 0.71 -1.11 0.00 0.00 175.55 174.85 3g6a s TYR 86 N 0.21 2.16 0.28 2.71 2.02 -0.37 -0.99 117.35 123.37 3g6a s TYR 86 Ca -0.10 -0.67 -0.01 0.00 -0.37 0.00 0.00 57.07 55.92 3g6a s TYR 86 Cb -0.15 -1.43 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 3g6a s TYR 86 CO 0.05 -0.22 0.49 0.00 -1.57 0.00 0.00 175.55 174.29 3g6a s GLY 88 N -3.52 0.46 0.06 0.00 0.00 0.36 -1.24 107.32 103.44 3g6a s GLY 88 Ca 0.40 -0.90 -0.14 0.00 0.00 0.00 0.00 44.72 44.08 3g6a s GLY 88 CO 0.32 -0.89 0.31 -1.59 0.00 0.00 0.00 173.10 171.25 3g6a s THR 89 N -3.96 0.09 0.04 0.90 2.01 -0.50 -1.46 115.64 112.75 3g6a s THR 89 Ca 0.16 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.53 3g6a s THR 89 Cb 0.04 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 3g6a s THR 89 CO -0.02 -0.39 -0.22 0.86 -0.69 0.00 0.00 174.62 174.16 3g6a s TRP 90 N -2.84 2.44 0.04 4.92 -0.00 -1.26 -0.78 118.94 121.46 3g6a s TRP 90 Ca -0.03 -0.33 -0.03 0.00 -0.00 0.00 0.00 56.10 55.71 3g6a s TRP 90 Cb 0.00 -1.44 -0.02 0.00 -0.00 0.00 0.00 33.47 32.02 3g6a s TRP 90 CO -0.05 0.18 0.03 0.34 -0.00 0.00 0.00 176.95 177.45 3g6a s ASP 91 N -1.29 0.26 0.45 5.86 3.68 -1.08 -4.64 116.67 119.92 3g6a s ASP 91 Ca 0.13 -0.63 0.25 0.00 2.13 0.00 0.00 52.55 54.43 3g6a s ASP 91 Cb -0.10 0.19 0.92 0.00 -1.45 0.00 0.00 42.92 42.48 3g6a s ASP 91 CO 0.03 -0.47 1.82 0.24 0.13 0.00 0.00 175.17 176.92 3g6a h MET 92 N 3.81 0.00 0.12 4.34 2.86 -2.01 0.16 114.93 124.21 3g6a h MET 92 Ca -0.33 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 56.96 3g6a h MET 92 Cb 1.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 3g6a h MET 92 CO 0.51 0.18 -1.91 -0.24 1.06 0.00 0.00 176.91 176.51 3g6a h VAL 93 N 0.00 0.68 -0.25 -2.22 3.04 -2.01 -3.39 116.25 112.09 3g6a h VAL 93 Ca -0.00 -2.34 0.00 0.00 -1.01 0.00 0.00 66.70 63.35 3g6a h VAL 93 Cb 0.75 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 32.54 3g6a h VAL 93 CO 0.02 0.85 0.00 0.35 -1.01 0.00 0.00 177.57 177.78 3g6a n THR 94 N -3.58 0.77 -3.55 3.17 -2.24 -1.22 -5.05 114.28 102.57 3g6a n THR 94 Ca -0.31 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 3g6a n THR 94 Cb 1.02 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 3g6a n THR 94 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g6a n ASN 95 N 0.46 0.00 -4.70 3.42 3.02 0.04 -4.58 115.26 112.92 3g6a n ASN 95 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 3g6a n ASN 95 Cb 0.37 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 3g6a n ASN 95 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3g6a s ASN 96 N -4.00 7.06 -0.01 6.41 0.02 -1.26 -2.63 114.94 120.53 3g6a s ASN 96 Ca 0.00 1.90 0.05 0.00 -1.02 0.00 0.00 52.86 53.79 3g6a s ASN 96 Cb 0.00 -2.57 -0.01 0.00 0.02 0.00 0.00 41.25 38.69 3g6a s ASN 96 CO 0.00 -0.54 -0.17 -0.69 0.02 0.00 0.00 177.10 175.72 3g6a s VAL 97 N 1.77 1.36 0.15 1.60 1.01 0.04 -4.99 120.40 121.34 3g6a s VAL 97 Ca 0.57 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.92 3g6a s VAL 97 Cb -0.27 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 3g6a s VAL 97 CO 0.25 0.38 -0.20 -0.36 0.00 0.00 0.00 175.10 175.17 3g6a s PHE 98 N -0.40 2.44 0.70 5.22 0.40 -1.26 -1.41 117.98 123.67 3g6a s PHE 98 Ca 0.07 -0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 55.98 3g6a s PHE 98 Cb -0.07 -1.26 0.01 0.00 0.51 0.00 0.00 43.02 42.22 3g6a s PHE 98 CO -0.01 0.43 1.08 0.20 0.70 0.00 0.00 175.22 177.63 3g6a s GLY 99 N -2.40 1.64 0.65 4.36 0.00 -0.37 -4.57 107.32 106.63 3g6a s GLY 99 Ca 0.19 -0.25 0.30 0.00 0.00 0.00 0.00 44.72 44.96 3g6a s GLY 99 CO 0.10 0.11 1.93 -1.33 0.00 0.00 0.00 173.10 173.91 3g6a h GLY 100 N -0.67 0.00 0.00 0.20 0.00 -1.89 -3.42 103.07 97.29 3g6a h GLY 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3g6a h GLY 100 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 3g6a n GLY 101 N -1.28 2.62 2.79 4.60 0.00 -1.26 -5.04 105.19 107.61 3g6a n GLY 101 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 3g6a n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g6a s THR 102 N -2.54 -0.08 -0.19 2.61 2.01 -0.16 -4.31 115.64 112.98 3g6a s THR 102 Ca 0.00 0.26 -0.23 0.00 0.31 0.00 0.00 61.69 62.04 3g6a s THR 102 Cb 0.00 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 3g6a s THR 102 CO 0.00 0.11 0.72 -0.75 -0.69 0.00 0.00 174.62 174.01 3g6a s LYS 103 N 1.40 4.24 -0.24 4.92 2.20 -0.29 0.06 119.74 132.02 3g6a s LYS 103 Ca -0.05 0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 56.25 3g6a s LYS 103 Cb -0.12 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 3g6a s LYS 103 CO -0.04 -0.29 0.14 -1.17 -0.36 0.00 0.00 175.35 173.63 3g6a s LEU 104 N 2.04 3.91 -0.20 5.43 2.96 0.20 -1.35 118.68 131.68 3g6a s LEU 104 Ca 0.33 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 3g6a s LEU 104 Cb -0.16 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 3g6a s LEU 104 CO 0.11 0.03 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.26 3g6a s THR 105 N 1.25 3.73 -0.35 3.68 2.01 -0.68 -2.77 115.64 122.51 3g6a s THR 105 Ca 0.06 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.52 3g6a s THR 105 Cb -0.14 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 3g6a s THR 105 CO 0.05 0.44 0.35 -0.69 -0.69 0.00 0.00 174.62 174.09 3g6a s VAL 106 N 1.01 5.18 -0.01 3.82 1.01 -1.26 -1.65 120.40 128.50 3g6a s VAL 106 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 3g6a s VAL 106 Cb -0.14 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3g6a s VAL 106 CO 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 175.10 175.02 3g6a n LEU 107 N 5.36 -2.28 -1.75 3.92 -0.00 0.25 -4.81 117.00 117.68 3g6a n LEU 107 Ca -0.09 0.16 0.04 0.00 -0.00 0.00 0.00 56.01 56.12 3g6a n LEU 107 Cb 0.49 -1.15 0.34 0.00 -0.00 0.00 0.00 43.42 43.10 3g6a n LEU 107 CO 0.40 -0.25 0.83 0.61 -0.00 0.00 0.00 177.39 178.98 3g6a n GLY 108 N 0.12 2.93 0.13 1.47 0.00 -1.26 -4.75 105.19 103.82 3g6a n GLY 108 Ca -0.02 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 3g6a n GLY 108 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3g6a h GLN 109 N 3.24 0.24 -2.37 1.61 3.07 -1.94 -3.35 115.11 115.60 3g6a h GLN 109 Ca 0.05 -0.41 -0.66 0.00 0.09 0.00 0.00 58.65 57.72 3g6a h GLN 109 Cb 1.88 0.15 -0.15 0.00 0.08 0.00 0.00 27.48 29.44 3g6a h GLN 109 CO 0.48 1.20 1.62 -0.35 0.09 0.00 0.00 178.83 181.87 3g6a n PRO 110 N -3.81 3.85 -1.58 0.06 -0.05 -1.26 -4.95 135.00 127.26 3g6a n PRO 110 Ca -0.28 -3.13 -0.55 0.00 -0.05 0.00 0.00 63.50 59.49 3g6a n PRO 110 Cb 0.94 -2.45 -0.07 0.00 -0.05 0.00 0.00 33.50 31.88 3g6a n PRO 110 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 3g6a n LYS 111 N 1.30 0.77 -4.51 0.54 4.81 -1.26 -4.82 118.16 114.99 3g6a n LYS 111 Ca 0.57 0.28 -0.24 0.00 -0.87 0.00 0.00 58.31 58.05 3g6a n LYS 111 Cb 0.35 -1.88 -0.17 0.00 0.02 0.00 0.00 35.03 33.36 3g6a n LYS 111 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3g6a s ALA 112 N 0.62 1.17 0.62 3.14 0.00 -0.52 -4.96 121.76 121.84 3g6a s ALA 112 Ca 0.88 -0.36 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 3g6a s ALA 112 Cb -1.07 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 3g6a s ALA 112 CO 0.52 0.09 1.26 0.00 0.00 0.00 0.00 175.76 177.63 3g6a s ALA 113 N 0.71 2.45 0.27 0.00 0.00 -1.26 -1.94 121.76 121.99 3g6a s ALA 113 Ca -0.14 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 3g6a s ALA 113 Cb -0.16 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 3g6a s ALA 113 CO 0.03 -1.41 1.13 -1.25 0.00 0.00 0.00 175.76 174.26 3g6a s PRO 114 N -3.36 4.60 -0.18 0.00 0.04 -1.26 -4.30 135.00 130.54 3g6a s PRO 114 Ca 0.80 1.84 -0.21 0.00 0.04 0.00 0.00 61.00 63.48 3g6a s PRO 114 Cb -0.35 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 30.98 3g6a s PRO 114 CO 0.37 0.14 0.64 -1.12 0.04 0.00 0.00 177.00 177.07 3g6a s SER 115 N -0.72 6.72 -0.17 6.66 0.01 0.16 -4.89 113.70 121.47 3g6a s SER 115 Ca 0.46 0.88 -0.06 0.00 1.31 0.00 0.00 55.95 58.53 3g6a s SER 115 Cb -0.33 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 3g6a s SER 115 CO 0.41 -0.25 0.04 -0.69 0.41 0.00 0.00 173.24 173.16 3g6a s VAL 116 N 1.77 4.57 -0.09 3.43 1.01 -1.26 -0.71 120.40 129.13 3g6a s VAL 116 Ca 0.30 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.20 3g6a s VAL 116 Cb -0.16 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.18 3g6a s VAL 116 CO 0.11 0.48 -0.22 -0.89 0.00 0.00 0.00 175.10 174.58 3g6a s THR 117 N 0.30 1.87 -0.18 3.92 2.01 0.52 -4.94 115.64 119.14 3g6a s THR 117 Ca 0.02 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 3g6a s THR 117 Cb -0.13 -1.62 0.05 0.00 0.01 0.00 0.00 72.50 70.81 3g6a s THR 117 CO 0.01 0.52 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.20 3g6a s LEU 118 N 0.40 1.70 -0.14 4.42 0.20 -1.26 0.35 118.68 124.35 3g6a s LEU 118 Ca -0.18 -0.76 -0.09 0.00 0.69 0.00 0.00 54.13 53.78 3g6a s LEU 118 Cb -0.17 -0.91 -0.05 0.00 -0.43 0.00 0.00 46.19 44.63 3g6a s LEU 118 CO 0.08 -0.21 0.18 -0.36 -0.29 0.00 0.00 176.35 175.75 3g6a s PHE 119 N 1.63 3.54 0.84 5.38 0.40 -0.12 -4.98 117.98 124.67 3g6a s PHE 119 Ca -0.01 0.53 -0.07 0.00 -0.60 0.00 0.00 56.93 56.78 3g6a s PHE 119 Cb -0.16 -2.08 0.17 0.00 0.51 0.00 0.00 43.02 41.46 3g6a s PHE 119 CO -0.07 0.55 1.15 -1.25 0.70 0.00 0.00 175.22 176.29 3g6a s PRO 120 N -0.47 1.13 0.30 0.24 0.04 -1.26 -2.30 135.00 132.68 3g6a s PRO 120 Ca 0.14 -0.87 -0.30 0.00 0.04 0.00 0.00 61.00 60.01 3g6a s PRO 120 Cb -0.12 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 3g6a s PRO 120 CO 0.03 -1.93 1.58 -0.35 0.04 0.00 0.00 177.00 176.37 3g6a n PRO 121 N -3.27 2.69 -1.70 0.56 -0.04 -1.14 -4.84 135.00 127.25 3g6a n PRO 121 Ca 0.16 0.95 -0.33 0.00 -0.04 0.00 0.00 63.50 64.24 3g6a n PRO 121 Cb 0.60 -2.73 0.06 0.00 -0.04 0.00 0.00 33.50 31.39 3g6a n PRO 121 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3g6a s SER 122 N 0.42 4.94 0.00 3.54 1.04 -1.26 -4.92 113.70 117.45 3g6a s SER 122 Ca 0.63 2.07 0.15 0.00 0.48 0.00 0.00 55.95 59.27 3g6a s SER 122 Cb -0.50 -2.56 0.66 0.00 0.10 0.00 0.00 66.02 63.73 3g6a s SER 122 CO 0.50 -1.75 1.44 -1.54 0.98 0.00 0.00 173.24 172.88 3g6a n SER 123 N -2.46 0.00 0.02 7.02 3.41 -1.26 -2.24 113.62 118.11 3g6a n SER 123 Ca 0.11 0.34 -0.20 0.00 -0.26 0.00 0.00 58.87 58.86 3g6a n SER 123 Cb 0.52 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 3g6a n SER 123 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3g6a h GLU 124 N 0.00 0.25 -0.70 4.33 4.81 -1.97 -3.02 114.58 118.29 3g6a h GLU 124 Ca 0.00 -0.44 -0.07 0.00 -0.13 0.00 0.00 59.36 58.73 3g6a h GLU 124 Cb 0.21 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 3g6a h GLU 124 CO 0.00 1.13 0.17 1.49 -0.73 0.00 0.00 179.01 181.08 3g6a h GLU 125 N 0.07 1.12 -0.21 1.92 4.81 -1.75 -3.08 114.58 117.47 3g6a h GLU 125 Ca -0.38 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 58.49 3g6a h GLU 125 Cb 2.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 31.27 3g6a h GLU 125 CO 0.11 0.99 -0.23 -0.07 -0.73 0.00 0.00 179.01 179.08 3g6a h LEU 126 N 1.05 0.56 0.00 1.64 3.38 -1.29 0.11 115.31 120.77 3g6a h LEU 126 Ca 0.22 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3g6a h LEU 126 Cb 0.37 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3g6a h LEU 126 CO 0.00 0.93 0.00 1.67 0.09 0.00 0.00 178.44 181.13 3g6a n GLN 127 N -4.41 0.00 -0.67 1.13 7.27 -1.14 0.36 117.38 119.93 3g6a n GLN 127 Ca -0.05 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.03 3g6a n GLN 127 Cb 0.42 -1.06 0.01 0.00 2.41 0.00 0.00 30.24 32.03 3g6a n GLN 127 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3g6a n ALA 128 N -0.56 2.09 -3.61 1.69 0.00 -1.07 -5.00 120.51 114.05 3g6a n ALA 128 Ca 0.00 -1.34 -0.21 0.00 0.00 0.00 0.00 53.44 51.89 3g6a n ALA 128 Cb 0.00 -0.54 0.06 0.00 0.00 0.00 0.00 19.45 18.97 3g6a n ALA 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3g6a n ASN 129 N 0.03 -2.43 -4.13 0.00 3.02 0.16 -5.00 115.26 106.90 3g6a n ASN 129 Ca 0.02 -0.71 -0.09 0.00 -0.03 0.00 0.00 54.58 53.77 3g6a n ASN 129 Cb 0.78 -4.54 -0.10 0.00 -0.61 0.00 0.00 39.78 35.31 3g6a n ASN 129 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3g6a s LYS 130 N -5.85 0.80 -0.11 3.52 -0.14 0.01 -4.70 119.74 113.26 3g6a s LYS 130 Ca 0.13 -1.35 -0.05 0.00 -1.36 0.00 0.00 55.97 53.35 3g6a s LYS 130 Cb -0.06 0.18 0.05 0.00 -1.68 0.00 0.00 37.83 36.32 3g6a s LYS 130 CO 0.77 -0.18 0.24 0.00 -0.76 0.00 0.00 175.35 175.42 3g6a s ALA 131 N -3.96 -0.50 -0.03 5.17 0.00 -1.23 -2.81 121.76 118.40 3g6a s ALA 131 Ca 0.16 0.91 0.05 0.00 0.00 0.00 0.00 51.96 53.08 3g6a s ALA 131 Cb 0.08 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 3g6a s ALA 131 CO -0.03 -0.41 -0.18 0.99 0.00 0.00 0.00 175.76 176.13 3g6a s THR 132 N 1.83 1.43 -0.16 0.00 2.01 -1.26 -0.81 115.64 118.67 3g6a s THR 132 Ca -0.04 -0.75 -0.08 0.00 0.31 0.00 0.00 61.69 61.13 3g6a s THR 132 Cb -0.11 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 3g6a s THR 132 CO -0.08 0.41 0.10 -0.76 -0.69 0.00 0.00 174.62 173.59 3g6a s LEU 133 N -0.25 4.05 -0.22 4.42 1.02 -0.33 -2.89 118.68 124.48 3g6a s LEU 133 Ca 0.03 0.23 0.02 0.00 0.02 0.00 0.00 54.13 54.42 3g6a s LEU 133 Cb -0.09 -2.01 0.04 0.00 0.02 0.00 0.00 46.19 44.15 3g6a s LEU 133 CO 0.00 0.25 -0.13 -0.69 0.02 0.00 0.00 176.35 175.81 3g6a s VAL 134 N -0.10 1.98 -0.36 -1.59 1.01 -0.97 -1.78 120.40 118.60 3g6a s VAL 134 Ca 0.08 -1.27 -0.09 0.00 0.00 0.00 0.00 61.98 60.70 3g6a s VAL 134 Cb -0.12 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.29 3g6a s VAL 134 CO 0.01 0.17 0.16 0.00 0.00 0.00 0.00 175.10 175.44 3g6a s LEU 136 N 1.48 4.15 -0.12 0.00 2.01 0.15 -0.22 118.68 126.14 3g6a s LEU 136 Ca 0.00 0.23 0.02 0.00 0.01 0.00 0.00 54.13 54.38 3g6a s LEU 136 Cb -0.19 -2.19 0.02 0.00 0.01 0.00 0.00 46.19 43.83 3g6a s LEU 136 CO 0.05 0.07 -0.16 -0.63 1.01 0.00 0.00 176.35 176.69 3g6a s ILE 137 N 0.93 1.57 0.10 -0.59 1.01 0.40 -0.35 121.20 124.27 3g6a s ILE 137 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.08 3g6a s ILE 137 Cb -0.13 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 3g6a s ILE 137 CO 0.04 0.46 -0.02 -0.94 0.00 0.00 0.00 174.94 174.48 3g6a s SER 138 N 1.07 0.72 -1.43 3.58 1.04 0.12 0.19 113.70 118.98 3g6a s SER 138 Ca -0.04 -1.07 -0.07 0.00 0.48 0.00 0.00 55.95 55.25 3g6a s SER 138 Cb -0.15 0.18 0.04 0.00 0.10 0.00 0.00 66.02 66.20 3g6a s SER 138 CO -0.03 -0.59 0.81 0.47 0.98 0.00 0.00 173.24 174.87 3g6a n ASP 139 N -0.02 -2.79 -4.73 7.02 8.00 0.44 -0.67 116.55 123.80 3g6a n ASP 139 Ca -0.11 -0.82 -0.29 0.00 0.71 0.00 0.00 54.79 54.28 3g6a n ASP 139 Cb 0.62 -3.86 -0.07 0.00 -0.02 0.00 0.00 41.12 37.78 3g6a n ASP 139 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3g6a s PHE 140 N -3.52 3.07 -0.15 1.24 -0.12 -0.69 -4.37 117.98 113.45 3g6a s PHE 140 Ca 0.32 0.00 -0.14 0.00 -0.05 0.00 0.00 56.93 57.06 3g6a s PHE 140 Cb -0.16 -1.55 0.04 0.00 -0.63 0.00 0.00 43.02 40.72 3g6a s PHE 140 CO 0.83 0.50 0.40 -0.47 -0.05 0.00 0.00 175.22 176.44 3g6a s TYR 141 N -1.43 -0.44 1.15 3.49 6.14 -0.82 -0.35 117.35 125.09 3g6a s TYR 141 Ca 0.28 1.06 -0.16 0.00 0.64 0.00 0.00 57.07 58.89 3g6a s TYR 141 Cb -0.11 0.15 0.19 0.00 0.42 0.00 0.00 41.96 42.61 3g6a s TYR 141 CO 0.20 -0.22 0.45 -2.30 0.64 0.00 0.00 175.55 174.32 3g6a n PRO 142 N 2.80 -2.05 0.10 4.97 -0.02 -1.26 -1.44 135.00 138.11 3g6a n PRO 142 Ca -0.13 -0.58 0.04 0.00 -2.02 0.00 0.00 63.50 60.81 3g6a n PRO 142 Cb 0.57 -1.90 0.44 0.00 -0.02 0.00 0.00 33.50 32.59 3g6a n PRO 142 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3g6a h GLY 143 N -2.37 0.33 -6.63 -1.23 0.00 -1.97 -3.45 103.07 87.75 3g6a h GLY 143 Ca -0.58 -0.16 -0.79 0.00 0.00 0.00 0.00 47.33 45.80 3g6a h GLY 143 CO 0.43 0.15 0.89 0.00 0.00 0.00 0.00 176.54 178.02 3g6a n ALA 144 N -2.49 -0.69 -2.53 3.60 0.00 -1.26 -4.84 120.51 112.29 3g6a n ALA 144 Ca 0.00 0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.71 3g6a n ALA 144 Cb 0.17 -1.88 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 3g6a n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g6a s VAL 145 N 3.98 0.16 -0.02 0.00 1.01 -1.26 -4.15 120.40 120.13 3g6a s VAL 145 Ca 1.05 -1.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 3g6a s VAL 145 Cb -1.42 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 33.91 3g6a s VAL 145 CO 0.72 -0.72 0.04 -0.89 0.00 0.00 0.00 175.10 174.24 3g6a s THR 146 N -3.00 -0.01 -0.11 3.92 2.01 -0.04 -4.95 115.64 113.46 3g6a s THR 146 Ca -0.02 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.03 3g6a s THR 146 Cb 0.01 -0.07 0.02 0.00 0.01 0.00 0.00 72.50 72.47 3g6a s THR 146 CO -0.06 0.01 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.06 3g6a s VAL 147 N 0.19 1.34 0.03 3.82 1.01 -1.25 0.44 120.40 125.98 3g6a s VAL 147 Ca -0.01 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.49 3g6a s VAL 147 Cb -0.02 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 3g6a s VAL 147 CO -0.01 0.41 -0.13 0.00 0.00 0.00 0.00 175.10 175.38 3g6a s ALA 148 N 1.19 2.80 -0.06 5.51 0.00 0.27 -4.95 121.76 126.53 3g6a s ALA 148 Ca -0.03 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.84 3g6a s ALA 148 Cb -0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 3g6a s ALA 148 CO -0.04 0.60 -0.20 -1.58 0.00 0.00 0.00 175.76 174.54 3g6a s TRP 149 N -0.99 2.57 -0.04 0.00 0.52 -1.26 -0.46 118.94 119.27 3g6a s TRP 149 Ca 0.16 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.85 3g6a s TRP 149 Cb -0.11 -1.63 0.01 0.00 -1.15 0.00 0.00 33.47 30.60 3g6a s TRP 149 CO 0.07 -0.04 -0.11 0.15 0.02 0.00 0.00 176.95 177.05 3g6a s LYS 150 N -0.38 1.31 -0.18 4.98 3.01 -0.16 -2.17 119.74 126.15 3g6a s LYS 150 Ca 0.03 -0.35 -0.08 0.00 -1.01 0.00 0.00 55.97 54.55 3g6a s LYS 150 Cb -0.12 -1.16 -0.05 0.00 -1.01 0.00 0.00 37.83 35.50 3g6a s LYS 150 CO 0.02 0.07 0.10 0.00 0.51 0.00 0.00 175.35 176.06 3g6a s ALA 151 N 0.44 3.61 -0.08 5.17 0.00 -0.50 -0.96 121.76 129.45 3g6a s ALA 151 Ca -0.09 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 3g6a s ALA 151 Cb -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.96 3g6a s ALA 151 CO 0.02 0.24 0.10 -0.25 0.00 0.00 0.00 175.76 175.87 3g6a n ASP 152 N 3.27 -0.79 0.00 0.00 8.00 -1.02 -0.42 116.55 125.58 3g6a n ASP 152 Ca -0.17 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.29 3g6a n ASP 152 Cb 0.53 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 3g6a n ASP 152 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3g6a n SER 153 N 0.70 0.00 -4.76 -2.24 7.64 -1.26 -4.90 113.62 108.81 3g6a n SER 153 Ca -0.02 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.47 3g6a n SER 153 Cb 0.10 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.25 3g6a n SER 153 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3g6a s SER 154 N 0.00 7.07 0.66 6.43 0.15 0.44 -4.94 113.70 123.51 3g6a s SER 154 Ca 0.00 1.28 -0.17 0.00 0.70 0.00 0.00 55.95 57.76 3g6a s SER 154 Cb 0.00 -2.41 -0.00 0.00 -1.71 0.00 0.00 66.02 61.90 3g6a s SER 154 CO 0.00 0.07 1.26 -2.84 1.20 0.00 0.00 173.24 172.93 3g6a s PRO 155 N -0.13 2.51 -0.14 5.44 0.02 -1.26 -1.42 135.00 140.02 3g6a s PRO 155 Ca 0.34 1.96 -0.04 0.00 0.02 0.00 0.00 61.00 63.28 3g6a s PRO 155 Cb -0.19 -1.85 0.07 0.00 0.02 0.00 0.00 34.50 32.54 3g6a s PRO 155 CO 0.20 -1.60 0.18 0.08 -0.33 0.00 0.00 177.00 175.53 3g6a s VAL 156 N -1.56 -0.27 -0.24 3.83 1.01 -0.92 -4.81 120.40 117.44 3g6a s VAL 156 Ca 0.80 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.94 3g6a s VAL 156 Cb -0.35 -0.48 -0.19 0.00 0.00 0.00 0.00 36.38 35.36 3g6a s VAL 156 CO 0.40 -0.04 -0.14 0.29 0.00 0.00 0.00 175.10 175.61 3g6a n LYS 157 N 5.32 0.66 -2.29 2.72 5.02 -1.26 -4.40 118.16 123.93 3g6a n LYS 157 Ca -0.05 0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 3g6a n LYS 157 Cb 0.50 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 3g6a n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g6a s ALA 158 N -2.51 3.53 0.00 7.82 0.00 -1.26 -2.24 121.76 127.09 3g6a s ALA 158 Ca -0.28 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.56 3g6a s ALA 158 Cb 0.08 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3g6a s ALA 158 CO 0.66 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3g6a n GLY 159 N 3.47 0.23 3.73 0.00 0.00 -1.26 -4.92 105.19 106.43 3g6a n GLY 159 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3g6a n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6a s VAL 160 N -2.00 5.22 -0.01 1.61 1.01 -0.95 -0.95 120.40 124.32 3g6a s VAL 160 Ca 0.00 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.85 3g6a s VAL 160 Cb 0.00 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 3g6a s VAL 160 CO 0.00 0.35 -0.12 -1.61 0.00 0.00 0.00 175.10 173.72 3g6a s GLU 161 N 0.55 0.99 -0.03 2.72 0.41 0.85 -4.98 118.70 119.22 3g6a s GLU 161 Ca 0.23 -0.43 0.01 0.00 -0.41 0.00 0.00 54.97 54.37 3g6a s GLU 161 Cb -0.15 -0.96 0.02 0.00 -1.78 0.00 0.00 34.13 31.27 3g6a s GLU 161 CO 0.08 0.25 -0.02 0.99 -0.49 0.00 0.00 175.26 176.08 3g6a s THR 162 N -0.25 0.28 0.31 3.63 2.01 -1.26 0.60 115.64 120.97 3g6a s THR 162 Ca 0.04 -0.01 -0.21 0.00 0.31 0.00 0.00 61.69 61.83 3g6a s THR 162 Cb -0.05 -0.34 -0.09 0.00 0.01 0.00 0.00 72.50 72.03 3g6a s THR 162 CO -0.00 0.15 0.83 0.42 -0.69 0.00 0.00 174.62 175.33 3g6a s THR 163 N 0.80 4.46 0.16 -0.82 -4.23 -0.12 -5.00 115.64 110.89 3g6a s THR 163 Ca -0.09 1.40 -0.31 0.00 -1.18 0.00 0.00 61.69 61.51 3g6a s THR 163 Cb -0.12 -3.79 -0.09 0.00 1.34 0.00 0.00 72.50 69.84 3g6a s THR 163 CO -0.01 -0.00 1.41 -0.89 -0.54 0.00 0.00 174.62 174.59 3g6a s THR 164 N -1.78 3.07 -0.81 3.99 2.01 -1.26 -4.44 115.64 116.42 3g6a s THR 164 Ca 0.51 0.81 -0.32 0.00 0.31 0.00 0.00 61.69 63.01 3g6a s THR 164 Cb -0.14 -3.52 -0.18 0.00 0.01 0.00 0.00 72.50 68.67 3g6a s THR 164 CO 0.19 0.09 2.56 -2.65 -0.69 0.00 0.00 174.62 174.12 3g6a n PRO 165 N 3.43 0.27 -1.47 4.92 -0.02 -1.26 -4.91 135.00 135.95 3g6a n PRO 165 Ca 0.10 0.02 -0.31 0.00 -2.02 0.00 0.00 63.50 61.28 3g6a n PRO 165 Cb 0.41 -1.93 0.07 0.00 -0.02 0.00 0.00 33.50 32.03 3g6a n PRO 165 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3g6a s SER 166 N 9.23 4.95 -0.19 2.55 1.04 -0.57 -4.86 113.70 125.85 3g6a s SER 166 Ca 1.26 1.77 -0.13 0.00 0.48 0.00 0.00 55.95 59.32 3g6a s SER 166 Cb -1.05 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 62.51 3g6a s SER 166 CO 0.46 -1.73 0.28 -0.75 0.98 0.00 0.00 173.24 172.48 3g6a s LYS 167 N -4.82 4.20 0.77 4.02 2.20 -1.26 -2.15 119.74 122.70 3g6a s LYS 167 Ca 0.61 0.03 -0.11 0.00 -0.36 0.00 0.00 55.97 56.14 3g6a s LYS 167 Cb -0.16 -3.47 0.05 0.00 -1.51 0.00 0.00 37.83 32.74 3g6a s LYS 167 CO 0.53 0.15 1.09 -0.65 -0.36 0.00 0.00 175.35 176.11 3g6a s GLN 168 N 0.75 2.35 0.39 4.03 -0.21 -0.39 -4.95 119.66 121.63 3g6a s GLN 168 Ca 0.15 0.68 0.10 0.00 0.02 0.00 0.00 55.36 56.30 3g6a s GLN 168 Cb -0.13 -1.95 0.87 0.00 1.00 0.00 0.00 33.01 32.80 3g6a s GLN 168 CO 0.04 -1.44 1.94 0.77 -2.12 0.00 0.00 175.29 174.48 3g6a h SER 169 N -0.96 0.55 -0.18 5.90 0.02 -1.99 -2.35 113.55 114.55 3g6a h SER 169 Ca -0.46 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3g6a h SER 169 Cb 1.25 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.69 3g6a h SER 169 CO 0.59 0.33 0.00 -0.46 -1.14 0.00 0.00 176.83 176.15 3g6a n ASN 170 N -4.49 1.35 0.00 3.07 2.04 -1.26 -4.90 115.26 111.07 3g6a n ASN 170 Ca 0.12 -2.07 0.00 0.00 -0.44 0.00 0.00 54.58 52.19 3g6a n ASN 170 Cb 0.34 -0.24 0.00 0.00 -2.53 0.00 0.00 39.78 37.35 3g6a n ASN 170 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3g6a n ASN 171 N 0.09 -2.50 -2.35 0.53 4.13 -0.88 -5.00 115.26 109.28 3g6a n ASN 171 Ca 0.07 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.29 3g6a n ASN 171 Cb 0.25 -1.62 0.02 0.00 -1.54 0.00 0.00 39.78 36.89 3g6a n ASN 171 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3g6a n LYS 172 N -1.48 0.40 -4.37 3.52 5.02 -1.26 -4.89 118.16 115.10 3g6a n LYS 172 Ca 0.00 -0.37 -0.19 0.00 -2.02 0.00 0.00 58.31 55.72 3g6a n LYS 172 Cb 0.14 -0.11 -0.10 0.00 -0.02 0.00 0.00 35.03 34.93 3g6a n LYS 172 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3g6a s TYR 173 N -0.43 1.81 0.01 2.13 1.51 0.52 -1.26 117.35 121.64 3g6a s TYR 173 Ca 0.10 -0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 3g6a s TYR 173 Cb -0.00 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 3g6a s TYR 173 CO 0.06 0.42 0.03 0.00 -1.11 0.00 0.00 175.55 174.95 3g6a s ALA 174 N -2.90 -0.05 0.30 3.71 0.00 -0.91 -0.42 121.76 121.49 3g6a s ALA 174 Ca 0.24 -0.35 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 3g6a s ALA 174 Cb -0.01 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.21 3g6a s ALA 174 CO 0.08 -0.16 0.48 0.00 0.00 0.00 0.00 175.76 176.16 3g6a s ALA 175 N -1.23 0.27 0.01 0.00 0.00 0.13 -1.51 121.76 119.43 3g6a s ALA 175 Ca -0.13 -1.21 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 3g6a s ALA 175 Cb -0.08 1.10 -0.01 0.00 0.00 0.00 0.00 23.12 24.13 3g6a s ALA 175 CO -0.00 -0.82 0.04 0.45 0.00 0.00 0.00 175.76 175.44 3g6a s SER 176 N -3.13 0.11 -0.04 0.00 0.15 -1.26 -0.45 113.70 109.08 3g6a s SER 176 Ca 0.27 -0.29 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 3g6a s SER 176 Cb -0.00 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 3g6a s SER 176 CO 0.14 -0.27 0.13 -0.55 1.20 0.00 0.00 173.24 173.89 3g6a s SER 177 N -1.16 -0.10 0.00 5.45 0.15 0.70 -0.95 113.70 117.79 3g6a s SER 177 Ca -0.13 0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.75 3g6a s SER 177 Cb -0.07 0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.48 3g6a s SER 177 CO 0.00 -0.10 -0.14 -0.31 1.20 0.00 0.00 173.24 173.90 3g6a s TYR 178 N -0.17 1.23 -0.25 3.44 1.51 0.20 -0.43 117.35 122.87 3g6a s TYR 178 Ca -0.02 -0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 55.77 3g6a s TYR 178 Cb -0.02 -0.77 0.07 0.00 -0.11 0.00 0.00 41.96 41.13 3g6a s TYR 178 CO 0.00 -0.00 0.02 -1.17 -1.11 0.00 0.00 175.55 173.29 3g6a s LEU 179 N -0.57 2.37 -0.05 -1.29 2.96 -0.74 -0.11 118.68 121.26 3g6a s LEU 179 Ca 0.04 -1.30 -0.24 0.00 -0.22 0.00 0.00 54.13 52.41 3g6a s LEU 179 Cb -0.06 -1.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 3g6a s LEU 179 CO 0.00 -0.31 0.73 -0.44 -1.32 0.00 0.00 176.35 175.01 3g6a s SER 180 N 1.51 7.03 0.38 3.68 0.01 -0.13 -1.18 113.70 125.00 3g6a s SER 180 Ca 0.01 1.24 0.04 0.00 1.31 0.00 0.00 55.95 58.55 3g6a s SER 180 Cb -0.18 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 3g6a s SER 180 CO -0.12 -0.12 0.15 -0.76 0.41 0.00 0.00 173.24 172.81 3g6a s LEU 181 N 0.75 1.92 0.41 2.44 1.43 0.01 -4.64 118.68 120.99 3g6a s LEU 181 Ca 0.39 -1.65 -0.06 0.00 -1.03 0.00 0.00 54.13 51.78 3g6a s LEU 181 Cb -0.18 0.01 -0.05 0.00 0.03 0.00 0.00 46.19 46.00 3g6a s LEU 181 CO 0.19 -0.93 0.70 0.28 0.23 0.00 0.00 176.35 176.83 3g6a s THR 182 N -3.30 4.93 -0.41 5.49 -1.32 -1.26 -3.55 115.64 116.22 3g6a s THR 182 Ca 0.28 0.18 0.23 0.00 -1.21 0.00 0.00 61.69 61.17 3g6a s THR 182 Cb 0.03 -3.81 0.24 0.00 -1.51 0.00 0.00 72.50 67.45 3g6a s THR 182 CO 0.17 -0.63 1.70 -0.81 -2.21 0.00 0.00 174.62 172.83 3g6a n PRO 183 N -1.70 0.18 -0.03 7.08 -0.04 -1.26 -2.05 135.00 137.18 3g6a n PRO 183 Ca -0.00 0.48 -0.17 0.00 -0.04 0.00 0.00 63.50 63.77 3g6a n PRO 183 Cb 0.55 -1.89 -0.13 0.00 -0.04 0.00 0.00 33.50 31.98 3g6a n PRO 183 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3g6a h GLU 184 N 0.00 0.11 -0.09 0.54 5.08 -1.97 -3.19 114.58 115.06 3g6a h GLU 184 Ca 0.00 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3g6a h GLU 184 Cb 0.27 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 3g6a h GLU 184 CO 0.00 1.09 -0.52 1.96 -1.00 0.00 0.00 179.01 180.54 3g6a h GLN 185 N -0.76 -0.56 -0.88 2.33 4.20 -1.93 -1.62 115.11 115.89 3g6a h GLN 185 Ca -0.09 0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.82 3g6a h GLN 185 Cb 1.27 0.13 -0.15 0.00 0.30 0.00 0.00 27.48 29.02 3g6a h GLN 185 CO 0.04 -0.38 -0.32 2.35 -0.67 0.00 0.00 178.83 179.85 3g6a h TRP 186 N -0.59 -0.84 -0.09 2.96 7.01 -1.56 -2.97 115.95 119.86 3g6a h TRP 186 Ca 0.02 0.09 -0.22 0.00 2.11 0.00 0.00 58.89 60.89 3g6a h TRP 186 Cb 0.66 0.50 0.01 0.00 -2.10 0.00 0.00 29.16 28.23 3g6a h TRP 186 CO -0.56 -0.39 -0.82 0.87 -2.79 0.00 0.00 178.44 174.74 3g6a h LYS 187 N -0.03 0.64 0.17 2.65 1.57 -1.48 -3.36 116.57 116.72 3g6a h LYS 187 Ca 0.35 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 3g6a h LYS 187 Cb 0.61 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3g6a h LYS 187 CO -0.91 1.17 -0.09 0.66 -0.57 0.00 0.00 179.45 179.72 3g6a h SER 188 N 0.42 -0.22 -3.48 0.86 4.64 -1.13 -3.42 113.55 111.21 3g6a h SER 188 Ca -0.06 0.01 -0.56 0.00 -0.47 0.00 0.00 61.79 60.71 3g6a h SER 188 Cb 1.44 0.06 0.18 0.00 -0.31 0.00 0.00 62.40 63.77 3g6a h SER 188 CO 0.16 -0.15 -0.12 1.41 -0.87 0.00 0.00 176.83 177.26 3g6a n HIS 189 N -2.70 0.03 0.64 4.77 8.25 -1.22 -4.96 115.22 120.03 3g6a n HIS 189 Ca -0.03 0.38 0.08 0.00 -0.26 0.00 0.00 57.72 57.89 3g6a n HIS 189 Cb 0.10 -2.01 0.06 0.00 1.12 0.00 0.00 29.99 29.25 3g6a n HIS 189 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3g6a n ARG 190 N -1.22 1.16 -3.60 -0.41 3.00 -1.26 -4.82 116.66 109.51 3g6a n ARG 190 Ca 0.12 -1.38 -0.06 0.00 -0.00 0.00 0.00 57.85 56.52 3g6a n ARG 190 Cb 0.49 -1.29 -0.02 0.00 0.00 0.00 0.00 32.46 31.64 3g6a n ARG 190 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3g6a s SER 191 N -1.30 -0.28 0.04 6.15 1.04 -1.26 -4.39 113.70 113.70 3g6a s SER 191 Ca 0.18 -0.16 -0.04 0.00 0.48 0.00 0.00 55.95 56.41 3g6a s SER 191 Cb 0.13 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 3g6a s SER 191 CO 0.20 -0.71 0.05 -0.31 0.98 0.00 0.00 173.24 173.45 3g6a s TYR 192 N -3.15 0.29 -0.14 5.02 2.02 -0.52 -2.44 117.35 118.42 3g6a s TYR 192 Ca 0.08 -0.67 -0.13 0.00 -0.37 0.00 0.00 57.07 55.99 3g6a s TYR 192 Cb -0.01 -0.21 0.04 0.00 -0.40 0.00 0.00 41.96 41.38 3g6a s TYR 192 CO -0.05 -0.36 0.37 -1.54 -1.57 0.00 0.00 175.55 172.41 3g6a s SER 193 N -2.29 -0.40 0.33 2.29 1.04 -0.13 -0.48 113.70 114.05 3g6a s SER 193 Ca -0.03 0.76 -0.12 0.00 0.48 0.00 0.00 55.95 57.04 3g6a s SER 193 Cb 0.00 0.76 -0.08 0.00 0.10 0.00 0.00 66.02 66.81 3g6a s SER 193 CO -0.06 -0.14 0.70 0.00 0.98 0.00 0.00 173.24 174.72 3g6a s GLN 195 N -3.24 0.28 -0.21 0.00 0.74 0.39 -2.75 119.66 114.87 3g6a s GLN 195 Ca 0.51 -0.16 -0.07 0.00 0.05 0.00 0.00 55.36 55.70 3g6a s GLN 195 Cb -0.10 -1.79 -0.03 0.00 1.10 0.00 0.00 33.01 32.18 3g6a s GLN 195 CO 0.23 -0.62 0.05 0.08 -0.55 0.00 0.00 175.29 174.48 3g6a s VAL 196 N 2.04 4.41 -0.23 1.34 1.01 0.49 -0.57 120.40 128.88 3g6a s VAL 196 Ca 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 3g6a s VAL 196 Cb -0.16 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 3g6a s VAL 196 CO -0.08 0.40 0.04 -0.89 0.00 0.00 0.00 175.10 174.56 3g6a s THR 197 N 1.05 4.09 -0.12 3.92 2.01 0.17 -1.18 115.64 125.58 3g6a s THR 197 Ca 0.04 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.80 3g6a s THR 197 Cb -0.14 -2.89 0.02 0.00 0.01 0.00 0.00 72.50 69.49 3g6a s THR 197 CO 0.03 0.38 -0.15 -2.28 -0.69 0.00 0.00 174.62 171.90 3g6a s HIS 198 N 1.41 2.01 0.00 4.92 2.46 -0.55 -0.86 115.29 124.67 3g6a s HIS 198 Ca 0.05 -0.98 0.00 0.00 0.47 0.00 0.00 55.06 54.60 3g6a s HIS 198 Cb -0.15 -1.46 0.00 0.00 -0.13 0.00 0.00 32.58 30.85 3g6a s HIS 198 CO 0.02 -0.51 0.00 -1.91 -2.47 0.00 0.00 174.74 169.87 3g6a n GLU 199 N 4.30 0.00 0.00 2.88 2.13 -1.26 -2.59 120.64 126.10 3g6a n GLU 199 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 3g6a n GLU 199 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 3g6a n GLU 199 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3g6a n GLY 200 N -0.18 1.21 0.00 8.31 0.00 -1.26 -5.10 105.19 108.16 3g6a n GLY 200 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3g6a n GLY 200 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3g6a n SER 201 N 0.00 0.00 -4.20 1.61 7.64 -1.07 -5.13 113.62 112.47 3g6a n SER 201 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 3g6a n SER 201 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 3g6a n SER 201 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3g6a s THR 202 N -0.88 1.83 -0.12 0.44 2.01 -1.26 -1.48 115.64 116.18 3g6a s THR 202 Ca 0.00 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.02 3g6a s THR 202 Cb 0.00 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 3g6a s THR 202 CO 0.00 0.51 0.13 -0.69 -0.69 0.00 0.00 174.62 173.88 3g6a s VAL 203 N 0.14 5.42 0.04 3.82 1.01 -0.32 -4.95 120.40 125.55 3g6a s VAL 203 Ca -0.10 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.11 3g6a s VAL 203 Cb -0.15 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 3g6a s VAL 203 CO 0.05 0.62 -0.17 -1.61 0.00 0.00 0.00 175.10 173.99 3g6a s GLU 204 N -1.02 1.13 0.01 2.72 2.02 -1.26 -0.38 118.70 121.92 3g6a s GLU 204 Ca 0.15 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.34 3g6a s GLU 204 Cb -0.12 -1.18 -0.01 0.00 0.10 0.00 0.00 34.13 32.92 3g6a s GLU 204 CO 0.04 0.30 -0.05 0.21 0.02 0.00 0.00 175.26 175.78 3g6a s LYS 205 N -1.10 0.35 0.03 1.61 2.47 -1.11 -5.05 119.74 116.94 3g6a s LYS 205 Ca 0.04 -0.38 0.03 0.00 -1.56 0.00 0.00 55.97 54.09 3g6a s LYS 205 Cb -0.08 -0.20 -0.02 0.00 -1.46 0.00 0.00 37.83 36.07 3g6a s LYS 205 CO 0.01 0.04 -0.08 0.95 0.16 0.00 0.00 175.35 176.43 3g6a s THR 206 N -0.69 0.62 0.15 3.43 -4.23 -1.26 -2.48 115.64 111.18 3g6a s THR 206 Ca -0.05 -0.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.64 3g6a s THR 206 Cb -0.05 -0.63 -0.04 0.00 1.34 0.00 0.00 72.50 73.12 3g6a s THR 206 CO -0.00 -0.21 -0.14 0.68 -0.54 0.00 0.00 174.62 174.42 3g6a s VAL 207 N -1.01 1.42 -0.01 2.29 -7.23 0.37 -4.96 120.40 111.26 3g6a s VAL 207 Ca -0.05 -1.92 -0.07 0.00 -1.81 0.00 0.00 61.98 58.12 3g6a s VAL 207 Cb -0.08 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.12 3g6a s VAL 207 CO 0.00 -0.53 0.14 0.00 -0.31 0.00 0.00 175.10 174.41 3g6a s ALA 208 N -2.59 -0.35 -0.30 1.32 0.00 -1.26 -1.44 121.76 117.14 3g6a s ALA 208 Ca 0.14 -0.00 -0.42 0.00 0.00 0.00 0.00 51.96 51.67 3g6a s ALA 208 Cb -0.02 0.03 -0.18 0.00 0.00 0.00 0.00 23.12 22.95 3g6a s ALA 208 CO 0.04 -0.18 1.59 -2.30 0.00 0.00 0.00 175.76 174.90 3g6a n PRO 209 N 1.77 0.62 -0.33 0.00 -0.02 -1.26 -5.05 135.00 130.73 3g6a n PRO 209 Ca -0.21 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3g6a n PRO 209 Cb 0.56 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 3g6a n PRO 209 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89