#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2c s ILE 3 N 0.00 3.23 -0.00 2.28 2.07 -1.26 -0.92 121.20 126.60 3n2c s ILE 3 Ca 0.00 -0.55 0.05 0.00 -1.41 0.00 0.00 60.65 58.74 3n2c s ILE 3 Cb 0.00 -2.45 -0.03 0.00 0.13 0.00 0.00 42.46 40.11 3n2c s ILE 3 CO 0.00 0.45 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.45 3n2c s THR 4 N 1.28 3.12 -0.12 4.00 2.01 0.89 -1.10 115.64 125.72 3n2c s THR 4 Ca 0.03 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.14 3n2c s THR 4 Cb -0.14 -2.29 0.02 0.00 0.01 0.00 0.00 72.50 70.09 3n2c s THR 4 CO -0.03 0.45 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.52 3n2c s VAL 5 N -0.87 1.46 -0.40 3.82 1.01 -1.24 -0.21 120.40 123.98 3n2c s VAL 5 Ca 0.14 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 3n2c s VAL 5 Cb -0.11 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.92 3n2c s VAL 5 CO 0.04 0.44 0.71 -0.76 0.00 0.00 0.00 175.10 175.53 3n2c s LEU 6 N 1.26 4.27 -0.05 3.92 1.43 -0.42 -1.15 118.68 127.93 3n2c s LEU 6 Ca -0.01 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 3n2c s LEU 6 Cb -0.14 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 3n2c s LEU 6 CO -0.06 -0.75 -0.04 0.00 0.23 0.00 0.00 176.35 175.74 3n2c s GLN 7 N 2.98 2.79 -1.11 1.70 -2.07 -0.97 -1.54 119.66 121.45 3n2c s GLN 7 Ca 0.27 -0.54 0.00 0.00 -1.82 0.00 0.00 55.36 53.27 3n2c s GLN 7 Cb -0.13 -2.65 0.00 0.00 -1.09 0.00 0.00 33.01 29.14 3n2c s GLN 7 CO 0.18 0.66 0.00 0.41 -1.32 0.00 0.00 175.29 175.22 3n2c n GLY 8 N 1.97 1.12 3.87 2.60 0.00 -1.26 -1.45 105.19 112.04 3n2c n GLY 8 Ca -0.17 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 3n2c n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n2c s GLY 9 N -2.87 1.65 -0.79 -0.02 0.00 -1.03 -3.40 107.32 100.86 3n2c s GLY 9 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 44.72 44.45 3n2c s GLY 9 CO 0.00 0.16 0.71 -1.31 0.00 0.00 0.00 173.10 172.66 3n2c s ASN 10 N -4.18 6.49 -0.11 1.64 0.02 -0.60 -1.10 114.94 117.10 3n2c s ASN 10 Ca 0.57 -2.72 -0.30 0.00 -1.02 0.00 0.00 52.86 49.39 3n2c s ASN 10 Cb -0.11 -2.15 -0.03 0.00 0.02 0.00 0.00 41.25 38.98 3n2c s ASN 10 CO 0.53 -0.54 1.34 -0.69 0.02 0.00 0.00 177.10 177.77 3n2c s VAL 11 N 0.12 4.08 -0.26 1.60 1.01 -0.72 -1.05 120.40 125.18 3n2c s VAL 11 Ca 0.18 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 63.21 3n2c s VAL 11 Cb -0.12 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 3n2c s VAL 11 CO -0.08 -0.09 1.29 -0.22 0.00 0.00 0.00 175.10 176.01 3n2c s LEU 12 N 3.28 3.96 -0.36 3.92 0.20 0.72 0.30 118.68 130.70 3n2c s LEU 12 Ca 0.59 1.34 -0.15 0.00 0.69 0.00 0.00 54.13 56.61 3n2c s LEU 12 Cb -0.25 -3.54 -0.00 0.00 -0.43 0.00 0.00 46.19 41.96 3n2c s LEU 12 CO 0.20 -1.00 0.32 -0.62 -0.29 0.00 0.00 176.35 174.96 3n2c s ASP 13 N 2.59 6.13 -0.00 3.68 -1.08 0.00 -4.77 116.67 123.22 3n2c s ASP 13 Ca 0.56 -0.46 -0.13 0.00 -0.52 0.00 0.00 52.55 52.00 3n2c s ASP 13 Cb -0.18 -2.17 -0.33 0.00 -1.46 0.00 0.00 42.92 38.77 3n2c s ASP 13 CO 0.21 -0.35 0.86 -0.07 0.52 0.00 0.00 175.17 176.34 3n2c h LEU 14 N 8.67 0.73 -0.62 -1.34 3.38 -1.95 0.15 115.31 124.33 3n2c h LEU 14 Ca -0.29 -0.89 -0.03 0.00 0.09 0.00 0.00 57.88 56.75 3n2c h LEU 14 Cb 1.14 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3n2c h LEU 14 CO 0.69 1.73 -0.14 1.05 0.09 0.00 0.00 178.44 181.86 3n2c h GLU 15 N 0.13 0.00 0.00 1.13 9.09 -1.97 -3.13 114.58 119.83 3n2c h GLU 15 Ca -0.29 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.01 3n2c h GLU 15 Cb 2.13 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 29.21 3n2c h GLU 15 CO 0.23 0.14 -1.83 0.54 0.05 0.00 0.00 179.01 178.14 3n2c n ARG 16 N -3.19 0.65 -2.15 1.06 1.74 -1.24 -5.02 116.66 108.52 3n2c n ARG 16 Ca 0.02 -0.04 -0.05 0.00 -0.77 0.00 0.00 57.85 57.01 3n2c n ARG 16 Cb 0.49 -1.62 -0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3n2c n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 17 N 1.38 0.19 3.22 -0.13 0.00 0.45 -5.03 105.19 105.27 3n2c n GLY 17 Ca -0.11 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 3n2c n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 18 N -2.32 0.08 0.12 1.61 -7.23 -0.80 -5.01 120.40 106.85 3n2c s VAL 18 Ca 0.01 -1.77 -0.16 0.00 -1.81 0.00 0.00 61.98 58.25 3n2c s VAL 18 Cb -0.00 -2.05 -0.07 0.00 0.56 0.00 0.00 36.38 34.82 3n2c s VAL 18 CO 0.01 -0.36 0.56 -0.76 -0.31 0.00 0.00 175.10 174.25 3n2c s LEU 19 N -3.04 4.40 -0.72 1.32 1.43 -1.26 -0.82 118.68 120.00 3n2c s LEU 19 Ca 0.24 1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 54.47 3n2c s LEU 19 Cb 0.06 -3.15 0.18 0.00 0.03 0.00 0.00 46.19 43.31 3n2c s LEU 19 CO 0.03 0.16 0.56 -0.76 0.23 0.00 0.00 176.35 176.56 3n2c s LEU 20 N -1.67 5.34 0.53 1.79 1.43 0.15 -4.92 118.68 121.33 3n2c s LEU 20 Ca 0.35 -3.19 -0.21 0.00 -1.03 0.00 0.00 54.13 50.06 3n2c s LEU 20 Cb -0.17 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 3n2c s LEU 20 CO 0.19 -0.30 1.20 -1.83 0.23 0.00 0.00 176.35 175.84 3n2c s GLU 21 N -0.55 3.34 -1.57 1.70 1.03 -1.26 -1.76 118.70 119.62 3n2c s GLU 21 Ca 0.21 1.82 0.00 0.00 0.03 0.00 0.00 54.97 57.03 3n2c s GLU 21 Cb -0.15 -2.15 0.00 0.00 -0.80 0.00 0.00 34.13 31.03 3n2c s GLU 21 CO -0.07 -0.91 0.00 0.72 -1.33 0.00 0.00 175.26 173.67 3n2c n HIS 22 N -1.08 -0.91 -3.53 4.83 8.25 -0.26 -4.93 115.22 117.58 3n2c n HIS 22 Ca 0.11 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.20 3n2c n HIS 22 Cb 0.49 -3.36 -0.06 0.00 1.12 0.00 0.00 29.99 28.18 3n2c n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3n2c s HIS 23 N -2.76 3.69 -0.10 4.41 3.76 -0.57 -4.58 115.29 119.14 3n2c s HIS 23 Ca 0.00 0.93 -0.04 0.00 -0.15 0.00 0.00 55.06 55.79 3n2c s HIS 23 Cb 0.00 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 3n2c s HIS 23 CO 0.00 0.62 0.06 -1.01 -0.85 0.00 0.00 174.74 173.56 3n2c s HIS 24 N -1.16 3.35 -0.18 1.40 3.76 0.34 -2.48 115.29 120.33 3n2c s HIS 24 Ca 0.26 0.33 -0.02 0.00 -0.15 0.00 0.00 55.06 55.48 3n2c s HIS 24 Cb -0.16 -1.86 -0.01 0.00 1.11 0.00 0.00 32.58 31.66 3n2c s HIS 24 CO 0.14 0.58 -0.08 0.08 -0.85 0.00 0.00 174.74 174.62 3n2c s VAL 25 N -0.93 3.30 -0.26 -0.90 1.01 -0.59 -1.76 120.40 120.27 3n2c s VAL 25 Ca 0.14 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 3n2c s VAL 25 Cb -0.12 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 3n2c s VAL 25 CO 0.03 0.47 0.14 -0.69 0.00 0.00 0.00 175.10 175.05 3n2c s VAL 26 N 0.94 4.90 -0.20 2.92 1.01 0.14 -1.30 120.40 128.80 3n2c s VAL 26 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 3n2c s VAL 26 Cb -0.15 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 3n2c s VAL 26 CO 0.00 0.30 -0.09 -0.63 0.00 0.00 0.00 175.10 174.68 3n2c s ILE 27 N 1.59 3.01 -0.20 2.22 -1.09 0.71 -0.25 121.20 127.18 3n2c s ILE 27 Ca 0.07 -0.62 0.01 0.00 -2.23 0.00 0.00 60.65 57.88 3n2c s ILE 27 Cb -0.15 -2.34 0.04 0.00 -1.58 0.00 0.00 42.46 38.43 3n2c s ILE 27 CO 0.07 0.46 -0.12 -0.62 -1.23 0.00 0.00 174.94 173.50 3n2c s ASP 28 N 1.35 3.46 1.26 3.58 3.68 -1.24 -0.07 116.67 128.68 3n2c s ASP 28 Ca 0.04 -0.90 0.00 0.00 2.13 0.00 0.00 52.55 53.82 3n2c s ASP 28 Cb -0.14 -1.32 0.00 0.00 -1.45 0.00 0.00 42.92 40.01 3n2c s ASP 28 CO -0.05 -0.12 0.00 0.61 0.13 0.00 0.00 175.17 175.74 3n2c n GLY 29 N 4.64 2.28 0.16 2.66 0.00 -0.10 -3.28 105.19 111.56 3n2c n GLY 29 Ca -0.16 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.72 3n2c n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n2c n GLU 30 N 7.14 1.91 -2.02 1.61 1.02 -1.26 -4.14 120.64 124.90 3n2c n GLU 30 Ca 0.00 -0.37 -0.06 0.00 -0.02 0.00 0.00 57.16 56.71 3n2c n GLU 30 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 3n2c n GLU 30 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3n2c n ARG 31 N -0.79 1.26 -4.00 3.49 1.74 -1.20 -1.16 116.66 115.99 3n2c n ARG 31 Ca 0.05 -0.84 -0.34 0.00 -0.77 0.00 0.00 57.85 55.94 3n2c n ARG 31 Cb 0.28 0.08 -0.15 0.00 -1.02 0.00 0.00 32.46 31.65 3n2c n ARG 31 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3n2c s ILE 32 N -0.60 2.78 -0.21 0.55 1.01 0.21 -3.71 121.20 121.24 3n2c s ILE 32 Ca 0.08 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.04 3n2c s ILE 32 Cb -0.01 -2.25 -0.15 0.00 0.01 0.00 0.00 42.46 40.07 3n2c s ILE 32 CO 0.05 0.45 -0.17 0.52 0.00 0.00 0.00 174.94 175.80 3n2c n VAL 33 N 4.71 1.23 -3.72 2.92 0.31 0.65 -0.09 118.33 124.34 3n2c n VAL 33 Ca -0.19 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.52 3n2c n VAL 33 Cb 0.50 -1.20 -0.12 0.00 -0.91 0.00 0.00 33.84 32.11 3n2c n VAL 33 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3n2c s GLU 34 N -2.43 0.26 -0.27 5.55 2.12 -1.19 -4.85 118.70 117.89 3n2c s GLU 34 Ca -0.27 0.60 -0.03 0.00 0.36 0.00 0.00 54.97 55.63 3n2c s GLU 34 Cb 0.07 -0.09 0.03 0.00 0.26 0.00 0.00 34.13 34.40 3n2c s GLU 34 CO 0.52 -0.16 -0.01 0.08 -0.54 0.00 0.00 175.26 175.15 3n2c s VAL 35 N 1.28 3.19 0.09 3.70 1.01 -1.26 0.25 120.40 128.66 3n2c s VAL 35 Ca -0.09 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.72 3n2c s VAL 35 Cb -0.10 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.65 3n2c s VAL 35 CO -0.10 0.11 0.39 0.28 0.00 0.00 0.00 175.10 175.78 3n2c s THR 36 N 1.36 0.07 -0.93 3.92 -1.32 -0.72 -4.97 115.64 113.04 3n2c s THR 36 Ca -0.00 -0.56 0.22 0.00 -1.21 0.00 0.00 61.69 60.13 3n2c s THR 36 Cb -0.17 -1.09 -0.18 0.00 -1.51 0.00 0.00 72.50 69.55 3n2c s THR 36 CO -0.02 -0.31 1.00 -0.90 -2.21 0.00 0.00 174.62 172.18 3n2c n ASP 37 N 0.07 0.82 -4.64 8.08 5.75 -1.26 0.13 116.55 125.50 3n2c n ASP 37 Ca -0.17 -0.74 -0.37 0.00 -0.01 0.00 0.00 54.79 53.50 3n2c n ASP 37 Cb 0.62 0.87 0.07 0.00 -1.03 0.00 0.00 41.12 41.65 3n2c n ASP 37 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3n2c n ARG 38 N -1.56 0.79 -1.68 0.11 5.12 -1.26 -4.86 116.66 113.31 3n2c n ARG 38 Ca 0.04 0.32 -0.56 0.00 -1.93 0.00 0.00 57.85 55.71 3n2c n ARG 38 Cb 0.35 -2.28 -0.07 0.00 -1.16 0.00 0.00 32.46 29.30 3n2c n ARG 38 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3n2c n PRO 39 N -1.58 1.10 -2.57 5.56 -0.04 -1.26 -4.88 135.00 131.32 3n2c n PRO 39 Ca 0.14 0.40 -0.43 0.00 -0.04 0.00 0.00 63.50 63.57 3n2c n PRO 39 Cb 0.48 -2.07 -0.02 0.00 -0.04 0.00 0.00 33.50 31.86 3n2c n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3n2c s VAL 40 N 2.69 4.42 -0.32 0.52 0.11 -1.26 -5.00 120.40 121.56 3n2c s VAL 40 Ca 0.95 1.65 -0.27 0.00 -2.93 0.00 0.00 61.98 61.38 3n2c s VAL 40 Cb -1.06 -4.31 0.01 0.00 -1.53 0.00 0.00 36.38 29.49 3n2c s VAL 40 CO 0.61 -0.42 0.96 -0.62 -3.33 0.00 0.00 175.10 172.30 3n2c s ASP 41 N 1.89 6.81 -0.60 3.54 3.68 -1.26 -5.02 116.67 125.71 3n2c s ASP 41 Ca 0.49 0.86 0.01 0.00 2.13 0.00 0.00 52.55 56.03 3n2c s ASP 41 Cb -0.14 -2.49 0.15 0.00 -1.45 0.00 0.00 42.92 38.99 3n2c s ASP 41 CO 0.16 -0.79 0.39 -1.48 0.13 0.00 0.00 175.17 173.58 3n2c s LEU 42 N 3.40 4.83 0.00 -1.34 2.34 -1.26 -4.98 118.68 121.68 3n2c s LEU 42 Ca 0.40 -3.04 0.00 0.00 0.06 0.00 0.00 54.13 51.55 3n2c s LEU 42 Cb -0.13 -1.75 0.00 0.00 -0.56 0.00 0.00 46.19 43.75 3n2c s LEU 42 CO 0.15 -0.28 0.03 -2.65 -1.06 0.00 0.00 176.35 172.54 3n2c n PRO 43 N 3.16 0.00 -1.14 1.48 -0.02 -1.26 -4.58 135.00 132.63 3n2c n PRO 43 Ca 0.08 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.33 3n2c n PRO 43 Cb 0.35 -0.30 0.16 0.00 -0.02 0.00 0.00 33.50 33.68 3n2c n PRO 43 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3n2c n ASN 44 N -0.24 4.11 -4.65 2.55 4.05 -1.26 -4.97 115.26 114.85 3n2c n ASN 44 Ca 0.00 -3.50 -0.40 0.00 0.45 0.00 0.00 54.58 51.13 3n2c n ASN 44 Cb 0.00 -0.83 -0.06 0.00 1.23 0.00 0.00 39.78 40.12 3n2c n ASN 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3n2c s ALA 45 N -3.08 3.56 -0.89 5.20 0.00 -1.26 -4.57 121.76 120.72 3n2c s ALA 45 Ca 0.53 -0.37 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 3n2c s ALA 45 Cb 0.44 -2.95 0.10 0.00 0.00 0.00 0.00 23.12 20.72 3n2c s ALA 45 CO 0.09 -0.61 1.15 -1.14 0.00 0.00 0.00 175.76 175.25 3n2c s GLN 46 N 2.03 3.49 0.69 0.00 0.74 -0.25 -4.92 119.66 121.44 3n2c s GLN 46 Ca 0.26 -1.45 -0.11 0.00 0.05 0.00 0.00 55.36 54.11 3n2c s GLN 46 Cb -0.16 -4.84 0.00 0.00 1.10 0.00 0.00 33.01 29.12 3n2c s GLN 46 CO 0.10 -1.86 1.07 0.00 -0.55 0.00 0.00 175.29 174.05 3n2c s ALA 47 N 3.37 2.83 -0.09 1.58 0.00 -1.26 -3.63 121.76 124.55 3n2c s ALA 47 Ca 0.33 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.15 3n2c s ALA 47 Cb -0.07 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 19.99 3n2c s ALA 47 CO -0.05 -1.09 -0.09 0.42 0.00 0.00 0.00 175.76 174.95 3n2c s ILE 48 N -3.20 1.03 -0.72 0.00 1.01 -0.30 -4.88 121.20 114.14 3n2c s ILE 48 Ca 0.57 -0.35 -0.27 0.00 0.00 0.00 0.00 60.65 60.60 3n2c s ILE 48 Cb -0.12 -1.01 0.03 0.00 0.01 0.00 0.00 42.46 41.37 3n2c s ILE 48 CO 0.54 0.35 1.28 -0.62 0.00 0.00 0.00 174.94 176.48 3n2c s ASP 49 N 1.22 6.18 -0.63 3.58 3.68 -1.26 -2.29 116.67 127.15 3n2c s ASP 49 Ca -0.04 -0.37 0.04 0.00 2.13 0.00 0.00 52.55 54.30 3n2c s ASP 49 Cb -0.14 -2.56 0.36 0.00 -1.45 0.00 0.00 42.92 39.13 3n2c s ASP 49 CO -0.03 -1.80 1.20 0.52 0.13 0.00 0.00 175.17 175.19 3n2c n VAL 50 N 6.43 3.37 -2.74 1.11 0.31 -0.53 -4.97 118.33 121.31 3n2c n VAL 50 Ca 0.04 -5.38 -0.39 0.00 -0.01 0.00 0.00 64.34 58.60 3n2c n VAL 50 Cb 0.49 -1.37 -0.06 0.00 -0.91 0.00 0.00 33.84 31.99 3n2c n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c s ARG 51 N -3.66 4.76 -1.53 5.55 3.03 -1.22 -2.83 118.95 123.05 3n2c s ARG 51 Ca 0.48 1.46 0.00 0.00 2.03 0.00 0.00 55.73 59.70 3n2c s ARG 51 Cb 0.31 -3.13 0.00 0.00 -1.03 0.00 0.00 34.95 31.10 3n2c s ARG 51 CO -0.17 0.43 0.00 0.41 -1.13 0.00 0.00 175.30 174.83 3n2c n GLY 52 N 1.20 0.29 3.01 3.88 0.00 -1.22 -4.99 105.19 107.36 3n2c n GLY 52 Ca -0.01 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 3n2c n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s LYS 53 N -4.40 0.50 -0.07 1.61 1.02 -1.25 -4.72 119.74 112.43 3n2c s LYS 53 Ca 0.00 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.25 3n2c s LYS 53 Cb 0.00 -0.40 -0.03 0.00 -0.52 0.00 0.00 37.83 36.88 3n2c s LYS 53 CO 0.00 0.10 1.19 0.99 -0.92 0.00 0.00 175.35 176.71 3n2c s THR 54 N -0.65 4.29 -0.18 2.17 2.01 -0.57 -1.56 115.64 121.14 3n2c s THR 54 Ca -0.03 1.61 -0.07 0.00 0.31 0.00 0.00 61.69 63.51 3n2c s THR 54 Cb -0.05 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 3n2c s THR 54 CO 0.00 -0.01 0.05 -0.69 -0.69 0.00 0.00 174.62 173.28 3n2c s VAL 55 N 2.28 4.65 0.16 3.82 1.01 -0.21 0.20 120.40 132.31 3n2c s VAL 55 Ca 0.55 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.36 3n2c s VAL 55 Cb -0.24 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 3n2c s VAL 55 CO 0.21 0.46 0.29 0.00 0.00 0.00 0.00 175.10 176.06 3n2c s MET 56 N 0.44 1.14 0.71 2.72 0.23 -0.62 -0.20 119.30 123.72 3n2c s MET 56 Ca 0.02 -1.15 -0.13 0.00 -1.03 0.00 0.00 55.69 53.40 3n2c s MET 56 Cb -0.13 0.38 0.03 0.00 -1.53 0.00 0.00 34.83 33.58 3n2c s MET 56 CO 0.01 -0.42 1.11 -2.14 -2.03 0.00 0.00 175.02 171.55 3n2c s PRO 57 N -3.96 2.50 0.50 3.16 0.02 -1.26 -0.93 135.00 135.04 3n2c s PRO 57 Ca 0.16 1.35 -0.21 0.00 0.02 0.00 0.00 61.00 62.32 3n2c s PRO 57 Cb 0.03 -1.92 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 3n2c s PRO 57 CO -0.01 -1.48 1.17 0.20 -0.33 0.00 0.00 177.00 176.55 3n2c s GLY 58 N -2.82 2.73 0.26 0.52 0.00 0.32 -4.47 107.32 103.87 3n2c s GLY 58 Ca 0.66 0.92 -0.29 0.00 0.00 0.00 0.00 44.72 46.01 3n2c s GLY 58 CO 0.47 1.34 0.94 -1.36 0.00 0.00 0.00 173.10 174.50 3n2c s PHE 59 N -1.61 3.90 -0.24 1.90 0.08 -0.85 -4.70 117.98 116.46 3n2c s PHE 59 Ca 0.68 1.88 -0.02 0.00 0.12 0.00 0.00 56.93 59.58 3n2c s PHE 59 Cb -0.28 -2.97 0.01 0.00 -0.57 0.00 0.00 43.02 39.22 3n2c s PHE 59 CO 0.33 0.37 -0.06 0.42 -0.10 0.00 0.00 175.22 176.18 3n2c s ILE 60 N -1.30 3.01 -0.26 0.64 1.01 0.14 -1.78 121.20 122.66 3n2c s ILE 60 Ca 0.44 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 3n2c s ILE 60 Cb -0.24 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 3n2c s ILE 60 CO 0.30 0.29 0.45 -0.62 0.00 0.00 0.00 174.94 175.35 3n2c s ASP 61 N 1.38 6.36 0.00 3.58 -1.08 -0.91 -4.54 116.67 121.45 3n2c s ASP 61 Ca 0.02 0.43 0.28 0.00 -0.52 0.00 0.00 52.55 52.77 3n2c s ASP 61 Cb -0.16 -2.25 1.11 0.00 -1.46 0.00 0.00 42.92 40.16 3n2c s ASP 61 CO -0.04 -0.22 1.78 0.00 0.52 0.00 0.00 175.17 177.20 3n2c s HIS 63 N -2.10 -0.44 0.36 0.00 5.65 -1.23 -4.66 115.29 112.87 3n2c s HIS 63 Ca 0.36 -0.85 0.09 0.00 0.25 0.00 0.00 55.06 54.91 3n2c s HIS 63 Cb 0.21 -0.31 -0.06 0.00 -1.18 0.00 0.00 32.58 31.24 3n2c s HIS 63 CO 0.37 -1.01 0.03 0.14 -0.65 0.00 0.00 174.74 173.62 3n2c s VAL 64 N 1.26 2.47 -0.54 0.89 -7.23 -0.69 -1.03 120.40 115.54 3n2c s VAL 64 Ca 0.20 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.46 3n2c s VAL 64 Cb -0.11 -2.84 0.19 0.00 0.56 0.00 0.00 36.38 34.19 3n2c s VAL 64 CO -0.05 -0.15 0.47 1.41 -0.31 0.00 0.00 175.10 176.48 3n2c n HIS 65 N -0.98 1.14 -0.41 2.82 8.25 -1.26 -1.64 115.22 123.14 3n2c n HIS 65 Ca -0.04 -3.79 0.39 0.00 -0.26 0.00 0.00 57.72 54.02 3n2c n HIS 65 Cb 0.63 -0.23 0.76 0.00 1.12 0.00 0.00 29.99 32.27 3n2c n HIS 65 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3n2c h VAL 66 N 3.96 0.32 -0.23 1.59 2.07 -1.92 0.13 116.25 122.16 3n2c h VAL 66 Ca 0.19 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.70 3n2c h VAL 66 Cb 0.82 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3n2c h VAL 66 CO 0.56 0.00 0.00 0.18 0.02 0.00 0.00 177.57 178.33 3n2c n LEU 67 N -4.16 3.01 -4.56 2.57 4.77 -1.26 -4.59 117.00 112.79 3n2c n LEU 67 Ca 0.30 -1.19 -0.36 0.00 -0.03 0.00 0.00 56.01 54.72 3n2c n LEU 67 Cb 1.40 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 42.31 3n2c n LEU 67 CO 0.40 0.60 1.43 0.00 -1.33 0.00 0.00 177.39 178.49 3n2c s ALA 68 N -1.72 2.35 -0.18 -1.18 0.00 0.03 -4.77 121.76 116.29 3n2c s ALA 68 Ca 0.35 -2.00 0.17 0.00 0.00 0.00 0.00 51.96 50.47 3n2c s ALA 68 Cb 0.21 -4.54 0.03 0.00 0.00 0.00 0.00 23.12 18.82 3n2c s ALA 68 CO 0.31 -4.03 1.25 0.66 0.00 0.00 0.00 175.76 173.96 3n2c h SER 69 N 10.30 0.00 -4.97 0.00 4.64 -1.86 -1.52 113.55 120.14 3n2c h SER 69 Ca 0.17 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.36 3n2c h SER 69 Cb 1.01 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.89 3n2c h SER 69 CO 1.36 0.44 -0.37 0.54 -0.87 0.00 0.00 176.83 177.92 3n2c s ASN 70 N -6.16 -0.09 0.63 4.97 2.20 -1.26 -4.37 114.94 110.85 3n2c s ASN 70 Ca 0.02 -0.04 0.42 0.00 -0.94 0.00 0.00 52.86 52.32 3n2c s ASN 70 Cb 0.08 0.27 2.21 0.00 -2.00 0.00 0.00 41.25 41.81 3n2c s ASN 70 CO 0.76 -0.41 2.28 0.00 -2.94 0.00 0.00 177.10 176.79 3n2c h ALA 71 N 4.08 1.00 -1.78 3.54 0.00 -1.79 -3.35 119.26 120.95 3n2c h ALA 71 Ca -0.30 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.95 3n2c h ALA 71 Cb 1.18 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.81 3n2c h ALA 71 CO 0.40 0.00 0.58 1.21 0.00 0.00 0.00 179.25 181.44 3n2c s ASN 72 N -5.16 6.33 0.45 0.00 2.47 -1.26 -4.61 114.94 113.16 3n2c s ASN 72 Ca -0.04 -1.41 0.13 0.00 0.42 0.00 0.00 52.86 51.96 3n2c s ASN 72 Cb 0.12 -2.40 1.00 0.00 -1.45 0.00 0.00 41.25 38.53 3n2c s ASN 72 CO 0.42 -1.27 2.02 -0.07 -3.72 0.00 0.00 177.10 174.48 3n2c h LEU 73 N 10.84 0.11 -0.75 3.21 3.38 -1.87 0.28 115.31 130.52 3n2c h LEU 73 Ca -0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3n2c h LEU 73 Cb 1.06 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 3n2c h LEU 73 CO 1.15 0.20 0.34 1.23 0.09 0.00 0.00 178.44 181.45 3n2c h GLY 74 N 0.45 1.16 1.51 0.83 0.00 -1.90 -1.79 103.07 103.34 3n2c h GLY 74 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3n2c h GLY 74 CO 0.01 0.56 -0.46 -0.24 0.00 0.00 0.00 176.54 176.41 3n2c h VAL 75 N 1.05 0.00 -0.16 4.60 3.04 -1.61 -3.25 116.25 119.92 3n2c h VAL 75 Ca 0.25 -0.90 -0.14 0.00 -1.01 0.00 0.00 66.70 64.91 3n2c h VAL 75 Cb 0.14 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 3n2c h VAL 75 CO -0.03 0.00 -0.48 -1.13 -1.01 0.00 0.00 177.57 174.92 3n2c h ASN 76 N 0.00 0.47 1.41 3.17 -1.24 -0.33 -2.97 115.58 116.08 3n2c h ASN 76 Ca 0.00 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 56.77 3n2c h ASN 76 Cb 0.95 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.87 3n2c h ASN 76 CO 0.00 0.88 -0.05 0.00 -1.29 0.00 0.00 177.43 176.97 3n2c h ALA 77 N 1.14 0.99 -0.01 1.57 0.00 -1.32 -3.22 119.26 118.41 3n2c h ALA 77 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n2c h ALA 77 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3n2c h ALA 77 CO 0.09 0.06 -0.40 0.25 0.00 0.00 0.00 179.25 179.24 3n2c n THR 78 N -3.13 0.00 -2.37 0.00 -2.24 -1.13 -4.38 114.28 101.02 3n2c n THR 78 Ca 0.02 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 3n2c n THR 78 Cb 0.43 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 3n2c n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 79 N -2.51 4.24 0.44 -0.78 -2.07 -1.15 -4.98 119.66 112.85 3n2c s GLN 79 Ca 0.21 1.80 -0.22 0.00 -1.82 0.00 0.00 55.36 55.32 3n2c s GLN 79 Cb 0.18 -2.80 -0.12 0.00 -1.09 0.00 0.00 33.01 29.18 3n2c s GLN 79 CO 0.56 -0.15 0.57 -2.30 -1.32 0.00 0.00 175.29 172.65 3n2c n PRO 80 N 0.37 0.61 0.00 9.60 -0.02 -1.26 -4.66 135.00 139.64 3n2c n PRO 80 Ca 0.03 0.22 -0.10 0.00 -2.02 0.00 0.00 63.50 61.63 3n2c n PRO 80 Cb 0.46 -1.56 -0.04 0.00 -0.02 0.00 0.00 33.50 32.34 3n2c n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3n2c h ASN 81 N 0.77 -0.16 0.27 2.55 4.21 -1.94 -0.22 115.58 121.06 3n2c h ASN 81 Ca -0.41 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.13 3n2c h ASN 81 Cb 1.40 0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.69 3n2c h ASN 81 CO 0.51 -0.07 -0.13 0.40 -1.29 0.00 0.00 177.43 176.85 3n2c h ILE 82 N -0.04 0.76 -0.67 2.81 2.04 -2.00 -2.60 117.51 117.80 3n2c h ILE 82 Ca 0.06 -0.20 0.13 0.00 1.00 0.00 0.00 64.86 65.86 3n2c h ILE 82 Cb 0.13 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 3n2c h ILE 82 CO -0.13 0.04 0.46 -0.07 0.00 0.00 0.00 178.15 178.45 3n2c h LEU 83 N -0.47 0.32 -0.38 1.44 3.38 -1.89 -1.07 115.31 116.64 3n2c h LEU 83 Ca -0.04 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3n2c h LEU 83 Cb 0.35 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3n2c h LEU 83 CO 0.06 0.18 -0.05 0.00 0.09 0.00 0.00 178.44 178.72 3n2c h ALA 84 N 1.67 0.52 -0.42 1.53 0.00 -0.89 -2.79 119.26 118.89 3n2c h ALA 84 Ca 0.32 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3n2c h ALA 84 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3n2c h ALA 84 CO -0.09 0.34 -0.04 0.00 0.00 0.00 0.00 179.25 179.47 3n2c h ALA 85 N 0.85 0.57 -0.36 0.00 0.00 -0.84 -3.17 119.26 116.31 3n2c h ALA 85 Ca 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3n2c h ALA 85 Cb 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3n2c h ALA 85 CO 0.03 0.39 0.16 0.82 0.00 0.00 0.00 179.25 180.65 3n2c h ILE 86 N 0.60 1.18 0.00 0.00 1.08 -1.35 -2.87 117.51 116.14 3n2c h ILE 86 Ca 0.11 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 3n2c h ILE 86 Cb 0.54 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 3n2c h ILE 86 CO 0.03 0.20 0.00 0.03 -0.69 0.00 0.00 178.15 177.71 3n2c h ARG 87 N 0.44 0.00 -0.00 2.37 3.08 -1.47 -2.05 114.38 116.74 3n2c h ARG 87 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3n2c h ARG 87 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3n2c h ARG 87 CO -0.01 0.00 -0.20 -1.13 -1.07 0.00 0.00 179.97 177.56 3n2c n SER 88 N -2.59 0.46 0.09 7.04 3.41 -1.08 -4.21 113.62 116.73 3n2c n SER 88 Ca -0.00 -0.35 -0.22 0.00 -0.26 0.00 0.00 58.87 58.04 3n2c n SER 88 Cb 0.15 -0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 3n2c n SER 88 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3n2c h LEU 89 N 0.41 0.74 -1.14 1.04 3.38 -1.48 -2.65 115.31 115.62 3n2c h LEU 89 Ca 0.00 -0.87 -0.07 0.00 0.09 0.00 0.00 57.88 57.02 3n2c h LEU 89 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3n2c h LEU 89 CO 0.00 1.55 -0.19 -0.65 0.09 0.00 0.00 178.44 179.23 3n2c h PRO 90 N 0.05 0.36 -0.42 1.13 0.11 -1.76 -2.66 132.00 128.81 3n2c h PRO 90 Ca -0.18 -0.11 0.06 0.00 0.11 0.00 0.00 66.00 65.87 3n2c h PRO 90 Cb 1.85 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.88 3n2c h PRO 90 CO 0.22 0.55 0.12 0.82 -0.21 0.00 0.00 178.00 179.50 3n2c h ILE 91 N 0.33 0.83 -0.46 4.15 2.04 -1.73 -0.36 117.51 122.31 3n2c h ILE 91 Ca 0.06 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 3n2c h ILE 91 Cb 0.54 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3n2c h ILE 91 CO 0.04 0.05 0.12 -0.07 0.00 0.00 0.00 178.15 178.28 3n2c h LEU 92 N 0.27 0.70 -0.88 1.44 3.38 -1.41 -2.70 115.31 116.11 3n2c h LEU 92 Ca 0.20 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3n2c h LEU 92 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3n2c h LEU 92 CO -0.23 0.74 -0.03 -0.78 0.09 0.00 0.00 178.44 178.23 3n2c h ASP 93 N 0.62 0.77 -0.23 -0.43 3.58 -1.09 -2.39 116.42 117.25 3n2c h ASP 93 Ca 0.15 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.28 3n2c h ASP 93 Cb 0.31 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 3n2c h ASP 93 CO 0.00 0.86 -0.24 0.00 -2.88 0.00 0.00 179.24 176.97 3n2c h ALA 94 N 1.22 0.91 -0.55 -0.78 0.00 -1.01 -2.49 119.26 116.57 3n2c h ALA 94 Ca 0.14 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3n2c h ALA 94 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3n2c h ALA 94 CO 0.02 0.62 -0.07 0.52 0.00 0.00 0.00 179.25 180.35 3n2c h MET 95 N 0.62 1.01 -0.33 0.00 2.86 -1.20 -2.37 114.93 115.53 3n2c h MET 95 Ca 0.08 -0.36 -0.14 0.00 -2.06 0.00 0.00 59.70 57.23 3n2c h MET 95 Cb 0.74 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 3n2c h MET 95 CO 0.06 1.04 -0.35 1.25 1.06 0.00 0.00 176.91 179.97 3n2c h LEU 96 N 0.89 0.78 -0.74 1.22 5.85 -1.36 -1.47 115.31 120.49 3n2c h LEU 96 Ca 0.15 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3n2c h LEU 96 Cb 0.63 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3n2c h LEU 96 CO 0.04 1.06 0.00 0.77 -0.34 0.00 0.00 178.44 179.97 3n2c h SER 97 N 0.62 0.00 0.21 1.25 4.64 -1.42 -2.25 113.55 116.61 3n2c h SER 97 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3n2c h SER 97 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3n2c h SER 97 CO 0.08 0.00 -0.02 0.54 -0.87 0.00 0.00 176.83 176.56 3n2c n ARG 98 N -2.92 0.84 0.00 4.77 1.74 -0.90 -4.84 116.66 115.35 3n2c n ARG 98 Ca 0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3n2c n ARG 98 Cb 0.39 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 3n2c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 99 N 1.13 0.49 3.58 -0.13 0.00 -0.84 -4.62 105.19 104.80 3n2c n GLY 99 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3n2c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2c s PHE 100 N -2.00 2.54 -0.23 1.61 0.08 -0.59 -2.01 117.98 117.38 3n2c s PHE 100 Ca 0.00 0.41 0.22 0.00 0.12 0.00 0.00 56.93 57.68 3n2c s PHE 100 Cb 0.00 -4.50 -0.00 0.00 -0.57 0.00 0.00 43.02 37.95 3n2c s PHE 100 CO 0.00 -1.67 1.04 1.79 -0.10 0.00 0.00 175.22 176.28 3n2c h THR 101 N 6.19 0.02 -3.56 0.64 1.35 -1.64 -3.32 112.91 112.59 3n2c h THR 101 Ca -0.25 -1.04 -0.25 0.00 -0.55 0.00 0.00 66.41 64.31 3n2c h THR 101 Cb 1.06 1.53 -0.30 0.00 -1.73 0.00 0.00 68.15 68.71 3n2c h THR 101 CO 1.19 0.01 -0.69 -0.44 -0.25 0.00 0.00 175.52 175.34 3n2c s SER 102 N -5.39 -0.01 0.12 5.36 0.01 -1.15 -0.74 113.70 111.90 3n2c s SER 102 Ca -0.01 0.08 0.07 0.00 1.31 0.00 0.00 55.95 57.40 3n2c s SER 102 Cb 0.09 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 3n2c s SER 102 CO 0.79 -0.07 -0.16 0.68 0.41 0.00 0.00 173.24 174.89 3n2c s VAL 103 N 0.52 1.47 -0.26 3.43 -7.23 -0.03 -2.15 120.40 116.16 3n2c s VAL 103 Ca -0.04 -1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 58.42 3n2c s VAL 103 Cb -0.06 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.36 3n2c s VAL 103 CO -0.02 -0.30 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.86 3n2c s ARG 104 N -2.42 3.05 0.19 4.82 3.52 0.12 -1.43 118.95 126.80 3n2c s ARG 104 Ca 0.08 -0.86 -0.21 0.00 -0.13 0.00 0.00 55.73 54.62 3n2c s ARG 104 Cb -0.07 -3.12 -0.08 0.00 -1.56 0.00 0.00 34.95 30.12 3n2c s ARG 104 CO 0.04 -0.37 0.71 0.34 -0.81 0.00 0.00 175.30 175.21 3n2c s ASP 105 N 1.42 7.12 -0.45 -2.12 -1.08 -0.92 -1.70 116.67 118.95 3n2c s ASP 105 Ca 0.02 1.44 0.03 0.00 -0.52 0.00 0.00 52.55 53.53 3n2c s ASP 105 Cb -0.16 -2.43 0.45 0.00 -1.46 0.00 0.00 42.92 39.32 3n2c s ASP 105 CO -0.02 0.10 1.53 0.00 0.52 0.00 0.00 175.17 177.30 3n2c n ALA 106 N 1.02 5.56 0.00 3.66 0.00 -0.65 -3.46 120.51 126.63 3n2c n ALA 106 Ca -0.04 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.70 3n2c n ALA 106 Cb 0.51 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.04 3n2c n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 107 N -0.78 2.81 0.00 0.00 0.00 -1.26 -4.64 105.19 101.31 3n2c n GLY 107 Ca 0.51 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3n2c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 108 N 1.38 2.98 3.82 -0.02 0.00 0.12 -4.76 105.19 108.71 3n2c n GLY 108 Ca 0.00 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 3n2c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 109 N 0.00 3.38 0.00 4.61 0.00 -1.25 -4.90 121.76 123.59 3n2c s ALA 109 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.11 3n2c s ALA 109 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.29 3n2c s ALA 109 CO 0.00 0.32 0.00 -0.40 0.00 0.00 0.00 175.76 175.68 3n2c n ASP 110 N 0.44 1.88 0.14 0.00 5.68 -1.26 -1.93 116.55 121.50 3n2c n ASP 110 Ca -0.01 -0.55 -0.00 0.00 -0.50 0.00 0.00 54.79 53.73 3n2c n ASP 110 Cb 0.52 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.75 3n2c n ASP 110 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 3n2c h TRP 111 N 0.55 0.08 0.04 2.11 7.01 -1.77 -2.95 115.95 121.03 3n2c h TRP 111 Ca 0.00 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.97 3n2c h TRP 111 Cb 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 3n2c h TRP 111 CO 0.00 0.53 -0.02 0.77 -2.79 0.00 0.00 178.44 176.94 3n2c h SER 112 N 0.06 -0.04 -0.48 2.65 0.02 -1.94 -0.51 113.55 113.30 3n2c h SER 112 Ca 0.00 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 3n2c h SER 112 Cb 0.86 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 3n2c h SER 112 CO 0.07 -0.02 0.08 -0.07 -1.14 0.00 0.00 176.83 175.74 3n2c h LEU 113 N -0.06 0.81 -0.88 5.07 3.38 -1.97 -0.81 115.31 120.86 3n2c h LEU 113 Ca -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3n2c h LEU 113 Cb 0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3n2c h LEU 113 CO 0.01 0.83 0.42 -0.03 0.09 0.00 0.00 178.44 179.76 3n2c h MET 114 N 0.82 1.22 -0.13 1.13 4.05 -1.33 -2.44 114.93 118.25 3n2c h MET 114 Ca 0.17 -0.17 -0.15 0.00 -0.28 0.00 0.00 59.70 59.26 3n2c h MET 114 Cb 0.37 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 3n2c h MET 114 CO 0.01 0.93 -0.57 1.96 0.23 0.00 0.00 176.91 179.47 3n2c h GLN 115 N 1.21 0.42 -0.38 0.39 1.08 -0.77 -2.50 115.11 114.57 3n2c h GLN 115 Ca 0.30 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 3n2c h GLN 115 Cb 0.10 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 3n2c h GLN 115 CO -0.04 0.87 0.05 0.00 -0.95 0.00 0.00 178.83 178.76 3n2c h ALA 116 N 1.07 1.38 0.00 3.87 0.00 -0.83 0.14 119.26 124.90 3n2c h ALA 116 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3n2c h ALA 116 Cb 1.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3n2c h ALA 116 CO 0.10 0.44 -0.78 -0.39 0.00 0.00 0.00 179.25 178.61 3n2c h VAL 117 N 0.56 0.61 0.11 0.00 -1.51 -1.45 0.11 116.25 114.67 3n2c h VAL 117 Ca 0.12 -1.95 -0.16 0.00 -1.23 0.00 0.00 66.70 63.48 3n2c h VAL 117 Cb 0.28 2.19 0.02 0.00 -2.13 0.00 0.00 31.29 31.65 3n2c h VAL 117 CO 0.00 0.35 -0.71 -0.33 -1.23 0.00 0.00 177.57 175.65 3n2c h GLU 118 N 0.00 0.29 0.00 5.19 5.08 -0.96 -3.15 114.58 121.03 3n2c h GLU 118 Ca -0.05 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3n2c h GLU 118 Cb 1.38 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.80 3n2c h GLU 118 CO 0.05 1.20 0.00 0.25 -1.00 0.00 0.00 179.01 179.51 3n2c n THR 119 N -4.18 0.76 -0.92 1.13 -2.24 0.46 -4.89 114.28 104.39 3n2c n THR 119 Ca -0.13 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3n2c n THR 119 Cb 0.77 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 3n2c n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2c n GLY 120 N 0.35 0.47 0.25 3.38 0.00 -1.17 -4.91 105.19 103.56 3n2c n GLY 120 Ca 0.04 -0.60 0.14 0.00 0.00 0.00 0.00 46.02 45.59 3n2c n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2c h LEU 121 N 0.00 0.00 -8.04 0.99 5.85 -1.55 -3.44 115.31 109.12 3n2c h LEU 121 Ca 0.00 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 58.30 3n2c h LEU 121 Cb 0.00 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 40.74 3n2c h LEU 121 CO 0.00 0.10 -0.79 -0.69 -0.34 0.00 0.00 178.44 176.72 3n2c s VAL 122 N -3.67 0.80 -0.11 1.05 1.01 0.27 -5.01 120.40 114.75 3n2c s VAL 122 Ca 0.01 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 3n2c s VAL 122 Cb 0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 3n2c s VAL 122 CO 0.59 0.23 0.97 -0.55 0.00 0.00 0.00 175.10 176.34 3n2c s SER 123 N -0.09 7.19 0.00 3.32 0.15 -1.26 -4.31 113.70 118.70 3n2c s SER 123 Ca 0.02 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.13 3n2c s SER 123 Cb -0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 3n2c s SER 123 CO -0.00 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.62 3n2c n GLY 124 N 3.15 -1.70 3.82 9.45 0.00 -1.26 -3.74 105.19 114.91 3n2c n GLY 124 Ca 0.08 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 3n2c n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3n2c s PRO 125 N -1.79 2.27 -0.05 1.61 0.04 -1.26 -4.95 135.00 130.87 3n2c s PRO 125 Ca 0.00 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.33 3n2c s PRO 125 Cb 0.00 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 3n2c s PRO 125 CO 0.00 -1.48 1.38 0.50 0.04 0.00 0.00 177.00 177.44 3n2c s ARG 126 N -5.21 4.27 0.02 4.56 3.52 0.08 -4.77 118.95 121.42 3n2c s ARG 126 Ca 0.60 1.89 -0.16 0.00 -0.13 0.00 0.00 55.73 57.93 3n2c s ARG 126 Cb -0.14 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.53 3n2c s ARG 126 CO 0.54 -0.62 0.46 0.42 -0.81 0.00 0.00 175.30 175.28 3n2c s ILE 127 N 2.83 4.93 -0.57 4.11 1.01 -1.26 -0.85 121.20 131.40 3n2c s ILE 127 Ca 0.62 0.97 0.01 0.00 0.00 0.00 0.00 60.65 62.25 3n2c s ILE 127 Cb -0.29 -3.78 0.15 0.00 0.01 0.00 0.00 42.46 38.55 3n2c s ILE 127 CO 0.24 0.57 0.35 -0.36 0.00 0.00 0.00 174.94 175.74 3n2c s PHE 128 N -1.07 3.28 0.52 3.97 0.40 -0.51 -4.91 117.98 119.66 3n2c s PHE 128 Ca 0.25 -2.98 -0.18 0.00 -0.60 0.00 0.00 56.93 53.43 3n2c s PHE 128 Cb -0.18 -2.99 -0.07 0.00 0.51 0.00 0.00 43.02 40.29 3n2c s PHE 128 CO 0.15 -0.78 1.01 -1.25 0.70 0.00 0.00 175.22 175.05 3n2c s PRO 129 N -0.22 3.77 0.00 0.24 0.04 -1.26 -2.17 135.00 135.39 3n2c s PRO 129 Ca 0.17 1.14 0.10 0.00 0.04 0.00 0.00 61.00 62.45 3n2c s PRO 129 Cb -0.23 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 3n2c s PRO 129 CO -0.02 -0.43 0.46 0.43 0.04 0.00 0.00 177.00 177.48 3n2c n SER 130 N -1.46 0.58 0.00 6.66 7.64 -1.22 -1.12 113.62 124.69 3n2c n SER 130 Ca 0.08 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.17 3n2c n SER 130 Cb 0.53 0.93 0.00 0.00 -1.01 0.00 0.00 64.21 64.66 3n2c n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n2c n GLY 131 N 1.20 1.62 3.27 0.23 0.00 -0.81 -4.62 105.19 106.08 3n2c n GLY 131 Ca 0.02 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3n2c n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s LYS 132 N 0.00 2.64 0.26 1.61 -0.14 -1.26 0.12 119.74 122.97 3n2c s LYS 132 Ca 0.00 -0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 53.43 3n2c s LYS 132 Cb 0.00 -2.21 -0.10 0.00 -1.68 0.00 0.00 37.83 33.85 3n2c s LYS 132 CO 0.00 0.36 1.37 0.00 -0.76 0.00 0.00 175.35 176.32 3n2c s ALA 133 N -0.10 3.57 -0.32 5.17 0.00 -0.97 -4.69 121.76 124.42 3n2c s ALA 133 Ca -0.05 1.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.95 3n2c s ALA 133 Cb -0.14 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 3n2c s ALA 133 CO 0.04 -0.66 0.69 -0.51 0.00 0.00 0.00 175.76 175.32 3n2c s LEU 134 N -0.72 4.14 0.18 0.00 1.43 -1.26 -0.26 118.68 122.18 3n2c s LEU 134 Ca 0.56 0.46 0.11 0.00 -1.03 0.00 0.00 54.13 54.22 3n2c s LEU 134 Cb -0.40 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 3n2c s LEU 134 CO 0.45 -0.55 -0.23 -0.55 0.23 0.00 0.00 176.35 175.70 3n2c s SER 135 N 1.66 3.20 0.78 2.29 0.15 -0.23 -1.84 113.70 119.72 3n2c s SER 135 Ca 0.28 -0.85 -0.05 0.00 0.70 0.00 0.00 55.95 56.03 3n2c s SER 135 Cb -0.14 -0.22 0.14 0.00 -1.71 0.00 0.00 66.02 64.09 3n2c s SER 135 CO 0.13 0.08 1.08 0.00 1.20 0.00 0.00 173.24 175.73 3n2c s GLN 136 N -2.63 1.42 0.12 5.44 -2.07 -1.26 -0.80 119.66 119.87 3n2c s GLN 136 Ca 0.19 -0.91 -0.30 0.00 -1.82 0.00 0.00 55.36 52.51 3n2c s GLN 136 Cb -0.08 -2.20 -0.07 0.00 -1.09 0.00 0.00 33.01 29.58 3n2c s GLN 136 CO 0.09 -1.69 1.17 0.99 -1.32 0.00 0.00 175.29 174.53 3n2c s THR 137 N -3.34 3.89 -0.80 3.63 2.01 -1.26 -1.82 115.64 117.95 3n2c s THR 137 Ca 0.68 1.47 0.00 0.00 0.31 0.00 0.00 61.69 64.15 3n2c s THR 137 Cb -0.05 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.52 3n2c s THR 137 CO 0.47 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 3n2c n GLY 138 N 2.69 0.93 0.90 4.40 0.00 -1.26 -5.00 105.19 107.84 3n2c n GLY 138 Ca 0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 3n2c n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 139 N -1.55 -0.28 0.07 -0.02 0.00 -0.75 -4.46 105.19 98.20 3n2c n GLY 139 Ca -0.08 -1.82 0.10 0.00 0.00 0.00 0.00 46.02 44.23 3n2c n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3n2c n HIS 140 N -2.09 0.49 0.46 1.61 -0.00 -1.26 -2.05 115.22 112.37 3n2c n HIS 140 Ca 0.04 0.18 0.09 0.00 0.46 0.00 0.00 57.72 58.49 3n2c n HIS 140 Cb 0.14 -0.80 -0.12 0.00 -0.12 0.00 0.00 29.99 29.09 3n2c n HIS 140 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3n2c n GLY 141 N 0.18 -0.72 3.55 1.57 0.00 -1.26 -4.60 105.19 103.91 3n2c n GLY 141 Ca 0.03 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 3n2c n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n2c s ASP 142 N -3.27 6.15 -0.02 1.61 -1.08 -0.87 -4.81 116.67 114.38 3n2c s ASP 142 Ca 0.01 -0.69 0.10 0.00 -0.52 0.00 0.00 52.55 51.45 3n2c s ASP 142 Cb 0.12 -2.56 0.34 0.00 -1.46 0.00 0.00 42.92 39.36 3n2c s ASP 142 CO 0.73 -1.82 1.24 0.49 0.52 0.00 0.00 175.17 176.33 3n2c n PHE 143 N 9.68 0.59 -2.18 -5.34 3.72 -1.26 -4.61 117.46 118.06 3n2c n PHE 143 Ca 0.15 -0.26 -0.38 0.00 -0.05 0.00 0.00 57.45 56.90 3n2c n PHE 143 Cb 0.50 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.97 3n2c n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3n2c s ARG 144 N -1.58 3.86 0.31 -1.08 0.52 -1.26 -4.84 118.95 114.88 3n2c s ARG 144 Ca 0.25 1.93 -0.05 0.00 -0.52 0.00 0.00 55.73 57.33 3n2c s ARG 144 Cb 0.14 -2.57 0.08 0.00 0.52 0.00 0.00 34.95 33.11 3n2c s ARG 144 CO 0.15 -0.51 0.32 -0.35 0.02 0.00 0.00 175.30 174.93 3n2c n PRO 145 N -0.18 -1.21 0.26 3.54 -0.04 -1.26 -4.71 135.00 131.39 3n2c n PRO 145 Ca 0.06 -0.50 0.16 0.00 -0.04 0.00 0.00 63.50 63.17 3n2c n PRO 145 Cb 0.46 -0.42 0.52 0.00 -0.04 0.00 0.00 33.50 34.02 3n2c n PRO 145 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3n2c h ARG 146 N 0.00 0.00 0.00 0.54 2.43 -1.96 -3.40 114.38 111.99 3n2c h ARG 146 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3n2c h ARG 146 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3n2c h ARG 146 CO 0.08 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.95 3n2c n GLY 147 N 0.38 -3.19 3.37 2.80 0.00 -1.26 -4.98 105.19 102.31 3n2c n GLY 147 Ca 0.02 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 3n2c n GLY 147 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2c s ASP 148 N -2.38 0.04 -0.49 1.61 1.01 -1.26 -5.14 116.67 110.06 3n2c s ASP 148 Ca 0.00 -1.06 0.03 0.00 0.71 0.00 0.00 52.55 52.24 3n2c s ASP 148 Cb 0.00 0.46 0.13 0.00 1.01 0.00 0.00 42.92 44.52 3n2c s ASP 148 CO 0.00 -0.95 0.25 -0.76 0.21 0.00 0.00 175.17 173.92 3n2c s LEU 149 N -3.04 3.73 0.12 1.23 1.43 -1.26 -4.78 118.68 116.11 3n2c s LEU 149 Ca 0.25 -2.86 -0.08 0.00 -1.03 0.00 0.00 54.13 50.42 3n2c s LEU 149 Cb 0.03 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.77 3n2c s LEU 149 CO 0.06 -0.25 0.41 -0.76 0.23 0.00 0.00 176.35 176.04 3n2c s LEU 150 N -0.04 4.29 0.06 1.79 1.43 -1.26 -5.04 118.68 119.92 3n2c s LEU 150 Ca 0.17 0.72 -0.31 0.00 -1.03 0.00 0.00 54.13 53.68 3n2c s LEU 150 Cb -0.25 -3.20 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 3n2c s LEU 150 CO -0.00 0.09 1.90 -0.62 0.23 0.00 0.00 176.35 177.95 3n2c n GLU 151 N 0.44 2.74 -3.21 1.70 1.02 -1.26 -4.95 120.64 117.12 3n2c n GLU 151 Ca -0.05 1.00 -0.44 0.00 -0.02 0.00 0.00 57.16 57.65 3n2c n GLU 151 Cb 0.52 -2.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.03 3n2c n GLU 151 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3n2c n PRO 152 N 6.56 3.69 0.13 3.49 -0.04 -1.26 -4.76 135.00 142.81 3n2c n PRO 152 Ca 0.19 -4.38 0.13 0.00 -0.04 0.00 0.00 63.50 59.40 3n2c n PRO 152 Cb 0.38 -2.61 0.47 0.00 -0.04 0.00 0.00 33.50 31.70 3n2c n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3n2c n SER 154 N -2.31 2.70 -0.26 0.00 3.41 -1.26 -3.93 113.62 111.97 3n2c n SER 154 Ca 0.03 -2.33 -0.07 0.00 -0.26 0.00 0.00 58.87 56.25 3n2c n SER 154 Cb 0.30 -0.54 0.05 0.00 -0.26 0.00 0.00 64.21 63.75 3n2c n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2c h PHE 157 N 0.05 0.70 -2.95 0.00 0.05 -1.72 -3.42 116.94 109.65 3n2c h PHE 157 Ca -0.30 -0.07 -0.57 0.00 3.82 0.00 0.00 57.97 60.86 3n2c h PHE 157 Cb 2.02 -0.20 -0.04 0.00 2.00 0.00 0.00 35.95 39.72 3n2c h PHE 157 CO 0.05 0.62 0.87 1.03 -0.18 0.00 0.00 178.31 180.70 3n2c s ARG 158 N -5.45 4.25 0.25 1.51 1.81 -1.07 -4.91 118.95 115.34 3n2c s ARG 158 Ca -0.13 1.63 0.26 0.00 -1.72 0.00 0.00 55.73 55.76 3n2c s ARG 158 Cb 0.11 -3.73 0.73 0.00 -0.45 0.00 0.00 34.95 31.61 3n2c s ARG 158 CO 0.77 -0.67 1.75 1.79 -0.68 0.00 0.00 175.30 178.25 3n2c h THR 159 N 5.44 0.00 -0.05 0.02 1.35 -1.88 -3.04 112.91 114.75 3n2c h THR 159 Ca -0.26 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 3n2c h THR 159 Cb 1.10 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 3n2c h THR 159 CO 0.96 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.84 3n2c n GLY 160 N 1.27 -0.20 3.70 5.82 0.00 -1.26 -4.86 105.19 109.66 3n2c n GLY 160 Ca 0.05 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 3n2c n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 161 N -1.94 3.28 0.09 4.61 0.00 -1.15 -3.32 121.76 123.33 3n2c s ALA 161 Ca 0.37 0.50 -0.07 0.00 0.00 0.00 0.00 51.96 52.76 3n2c s ALA 161 Cb 0.19 -3.39 -0.21 0.00 0.00 0.00 0.00 23.12 19.72 3n2c s ALA 161 CO 0.31 -0.40 1.20 0.82 0.00 0.00 0.00 175.76 177.68 3n2c h ILE 162 N 4.91 1.40 -3.57 0.00 1.08 -1.89 -3.35 117.51 116.09 3n2c h ILE 162 Ca -0.37 -2.65 -0.29 0.00 -0.39 0.00 0.00 64.86 61.16 3n2c h ILE 162 Cb 1.19 2.67 -0.15 0.00 -3.07 0.00 0.00 36.82 37.46 3n2c h ILE 162 CO 0.80 0.79 -0.69 0.00 -0.69 0.00 0.00 178.15 178.35 3n2c s ALA 163 N -2.99 1.33 0.15 1.87 0.00 -1.26 -2.28 121.76 118.58 3n2c s ALA 163 Ca -0.06 -1.49 0.10 0.00 0.00 0.00 0.00 51.96 50.51 3n2c s ALA 163 Cb 0.07 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 3n2c s ALA 163 CO 0.89 -0.19 -0.24 -0.98 0.00 0.00 0.00 175.76 175.24 3n2c s ARG 164 N -3.81 1.39 -0.37 0.00 1.70 0.63 -4.80 118.95 113.68 3n2c s ARG 164 Ca 0.18 -1.39 -0.12 0.00 -0.47 0.00 0.00 55.73 53.92 3n2c s ARG 164 Cb 0.04 -1.73 0.02 0.00 -0.57 0.00 0.00 34.95 32.70 3n2c s ARG 164 CO 0.00 0.39 0.24 0.08 -1.08 0.00 0.00 175.30 174.93 3n2c s VAL 165 N -1.42 4.89 -0.02 4.99 1.01 -1.26 -1.06 120.40 127.54 3n2c s VAL 165 Ca 0.15 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3n2c s VAL 165 Cb -0.09 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.63 3n2c s VAL 165 CO 0.07 -0.20 -0.01 0.68 0.00 0.00 0.00 175.10 175.64 3n2c s VAL 166 N 1.62 0.20 0.11 2.92 -7.23 0.02 -4.98 120.40 113.07 3n2c s VAL 166 Ca 0.04 -0.01 0.10 0.00 -1.81 0.00 0.00 61.98 60.31 3n2c s VAL 166 Cb -0.19 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 3n2c s VAL 166 CO 0.08 0.11 -0.26 -1.81 -0.31 0.00 0.00 175.10 172.91 3n2c s ASP 167 N 0.56 3.17 0.00 4.85 1.01 -1.26 -4.25 116.67 120.75 3n2c s ASP 167 Ca -0.05 -0.71 0.00 0.00 0.71 0.00 0.00 52.55 52.50 3n2c s ASP 167 Cb -0.08 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.62 3n2c s ASP 167 CO -0.01 0.18 0.00 0.61 0.21 0.00 0.00 175.17 176.16 3n2c n GLY 168 N 1.12 0.84 0.10 0.21 0.00 -1.26 -4.19 105.19 102.02 3n2c n GLY 168 Ca -0.18 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 3n2c n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3n2c h VAL 169 N 0.00 0.86 0.00 1.61 2.07 -1.94 0.22 116.25 119.07 3n2c h VAL 169 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 3n2c h VAL 169 Cb 0.00 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3n2c h VAL 169 CO 0.00 0.00 -0.40 -0.33 0.02 0.00 0.00 177.57 176.86 3n2c h GLU 170 N -0.11 0.00 -0.06 1.57 4.39 -1.98 -1.85 114.58 116.54 3n2c h GLU 170 Ca 0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3n2c h GLU 170 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3n2c h GLU 170 CO -0.05 0.40 -0.01 0.78 -1.16 0.00 0.00 179.01 178.98 3n2c h GLY 171 N 2.27 0.13 2.00 -3.84 0.00 -1.58 -2.75 103.07 99.30 3n2c h GLY 171 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 3n2c h GLY 171 CO 0.05 0.09 -0.35 -0.39 0.00 0.00 0.00 176.54 175.95 3n2c h VAL 172 N -0.19 0.71 -0.14 4.60 -1.51 -0.55 -2.01 116.25 117.15 3n2c h VAL 172 Ca 0.02 -1.60 -0.03 0.00 -1.23 0.00 0.00 66.70 63.87 3n2c h VAL 172 Cb 0.37 2.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.57 3n2c h VAL 172 CO 0.00 0.34 -0.01 -0.09 -1.23 0.00 0.00 177.57 176.58 3n2c h ARG 173 N 0.00 0.26 -0.87 5.19 2.43 -1.36 -1.31 114.38 118.72 3n2c h ARG 173 Ca -0.00 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3n2c h ARG 173 Cb 1.02 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 3n2c h ARG 173 CO 0.04 0.52 0.47 1.25 -1.51 0.00 0.00 179.97 180.74 3n2c h LEU 174 N -0.02 1.09 -1.05 3.80 5.85 -1.41 -2.34 115.31 121.22 3n2c h LEU 174 Ca 0.04 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 3n2c h LEU 174 Cb 0.41 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3n2c h LEU 174 CO 0.01 0.87 -0.17 0.00 -0.34 0.00 0.00 178.44 178.82 3n2c h ALA 175 N 1.30 1.21 -0.14 1.25 0.00 -1.13 0.13 119.26 121.88 3n2c h ALA 175 Ca 0.31 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3n2c h ALA 175 Cb 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3n2c h ALA 175 CO -0.05 0.51 -0.11 0.28 0.00 0.00 0.00 179.25 179.89 3n2c h VAL 176 N 0.44 1.34 -0.86 0.00 2.07 -1.07 -1.08 116.25 117.08 3n2c h VAL 176 Ca 0.08 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.43 3n2c h VAL 176 Cb 0.55 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 3n2c h VAL 176 CO 0.04 0.36 0.57 0.03 0.02 0.00 0.00 177.57 178.58 3n2c h ARG 177 N -0.04 1.00 0.10 1.57 3.08 -1.24 0.13 114.38 118.98 3n2c h ARG 177 Ca 0.03 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3n2c h ARG 177 Cb 0.61 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3n2c h ARG 177 CO 0.03 0.66 -0.05 0.93 -1.07 0.00 0.00 179.97 180.47 3n2c h GLU 178 N 1.03 -0.13 -0.39 0.04 5.08 -0.95 -2.53 114.58 116.74 3n2c h GLU 178 Ca 0.36 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 3n2c h GLU 178 Cb 0.10 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3n2c h GLU 178 CO -0.12 0.15 0.07 0.93 -1.00 0.00 0.00 179.01 179.04 3n2c h GLU 179 N -0.40 0.58 -0.33 2.33 4.39 -0.79 -0.72 114.58 119.63 3n2c h GLU 179 Ca -0.01 -0.11 -0.16 0.00 0.34 0.00 0.00 59.36 59.42 3n2c h GLU 179 Cb 0.34 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3n2c h GLU 179 CO 0.02 0.55 -0.41 0.82 -1.16 0.00 0.00 179.01 178.83 3n2c h ILE 180 N 0.56 1.28 0.00 3.13 2.04 -1.05 -2.75 117.51 120.73 3n2c h ILE 180 Ca 0.13 -1.59 -0.09 0.00 1.00 0.00 0.00 64.86 64.30 3n2c h ILE 180 Cb 0.26 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3n2c h ILE 180 CO 0.00 0.52 -0.45 0.06 0.00 0.00 0.00 178.15 178.28 3n2c h GLN 181 N 0.65 0.00 0.00 2.37 -0.00 -1.02 -0.06 115.11 117.05 3n2c h GLN 181 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 3n2c h GLN 181 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.49 3n2c h GLN 181 CO 0.10 0.45 0.00 1.63 -0.00 0.00 0.00 178.83 181.01 3n2c n LYS 182 N -3.75 0.00 0.00 0.06 5.02 -0.32 -4.88 118.16 114.30 3n2c n LYS 182 Ca -0.01 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 3n2c n LYS 182 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 3n2c n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n2c n GLY 183 N -0.36 2.00 3.81 0.72 0.00 -0.04 -4.21 105.19 107.11 3n2c n GLY 183 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3n2c n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 184 N -2.00 2.82 -0.03 4.61 0.00 -1.05 -4.39 121.76 121.72 3n2c s ALA 184 Ca 0.00 0.32 0.18 0.00 0.00 0.00 0.00 51.96 52.46 3n2c s ALA 184 Cb 0.00 -3.20 -0.28 0.00 0.00 0.00 0.00 23.12 19.64 3n2c s ALA 184 CO 0.00 -0.71 0.38 0.25 0.00 0.00 0.00 175.76 175.69 3n2c n THR 185 N -2.02 0.04 -3.86 0.00 -2.24 -0.28 -4.83 114.28 101.10 3n2c n THR 185 Ca 0.08 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.35 3n2c n THR 185 Cb 0.53 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 3n2c n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 186 N -3.22 1.33 0.07 -0.78 0.00 -1.19 -4.71 119.66 111.16 3n2c s GLN 186 Ca -0.07 -1.04 0.01 0.00 -0.00 0.00 0.00 55.36 54.26 3n2c s GLN 186 Cb 0.11 0.46 0.01 0.00 0.00 0.00 0.00 33.01 33.59 3n2c s GLN 186 CO 0.75 -0.54 0.05 -0.89 0.00 0.00 0.00 175.29 174.66 3n2c n ILE 187 N -0.30 0.00 0.00 3.63 2.08 -0.77 -4.26 119.36 119.74 3n2c n ILE 187 Ca -0.08 -0.28 0.00 0.00 0.56 0.00 0.00 62.75 62.96 3n2c n ILE 187 Cb 0.62 -0.46 0.00 0.00 -0.75 0.00 0.00 39.64 39.05 3n2c n ILE 187 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 3n2c n ILE 189 N -0.69 0.00 -3.66 1.39 -5.35 -0.44 -0.63 119.36 109.99 3n2c n ILE 189 Ca -0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.09 3n2c n ILE 189 Cb 0.08 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 37.88 3n2c n ILE 189 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3n2c s MET 190 N -2.00 2.27 0.00 6.28 -1.94 -0.77 -1.41 119.30 121.74 3n2c s MET 190 Ca 0.00 -1.83 0.28 0.00 -1.71 0.00 0.00 55.69 52.44 3n2c s MET 190 Cb 0.00 -3.77 1.13 0.00 2.01 0.00 0.00 34.83 34.20 3n2c s MET 190 CO 0.00 -1.14 1.79 0.00 -0.01 0.00 0.00 175.02 175.66 3n2c n ALA 191 N 4.70 2.75 -3.41 3.03 0.00 -0.02 -4.50 120.51 123.06 3n2c n ALA 191 Ca -0.05 -0.36 -0.05 0.00 0.00 0.00 0.00 53.44 52.98 3n2c n ALA 191 Cb 0.41 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 3n2c n ALA 191 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3n2c n SER 192 N -0.43 -0.63 -4.64 0.00 3.41 -0.83 -0.99 113.62 109.52 3n2c n SER 192 Ca 0.17 -1.77 -0.29 0.00 -0.26 0.00 0.00 58.87 56.72 3n2c n SER 192 Cb 0.30 1.14 0.12 0.00 -0.26 0.00 0.00 64.21 65.52 3n2c n SER 192 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3n2c s GLY 193 N -1.89 1.66 0.02 5.00 0.00 -0.77 -4.49 107.32 106.85 3n2c s GLY 193 Ca 0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 3n2c s GLY 193 CO 0.08 -0.28 0.04 0.61 0.00 0.00 0.00 173.10 173.55 3n2c n GLY 194 N -3.45 2.48 0.11 0.20 0.00 -1.26 -4.73 105.19 98.53 3n2c n GLY 194 Ca 0.11 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 3n2c n GLY 194 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3n2c h VAL 195 N 1.06 1.01 0.00 1.61 2.07 -1.90 -3.41 116.25 116.69 3n2c h VAL 195 Ca -0.02 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.27 3n2c h VAL 195 Cb 0.08 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3n2c h VAL 195 CO 0.03 0.43 0.00 0.00 0.02 0.00 0.00 177.57 178.05 3n2c n ALA 196 N -3.24 2.62 -2.81 1.67 0.00 -1.26 -4.51 120.51 112.98 3n2c n ALA 196 Ca -0.29 -0.18 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 3n2c n ALA 196 Cb 0.71 -1.51 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 3n2c n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n2c s SER 197 N -2.18 5.41 0.56 0.00 1.04 -1.26 -4.78 113.70 112.49 3n2c s SER 197 Ca 0.42 0.09 0.31 0.00 0.48 0.00 0.00 55.95 57.25 3n2c s SER 197 Cb 0.21 -1.79 1.64 0.00 0.10 0.00 0.00 66.02 66.18 3n2c s SER 197 CO 0.40 0.25 2.13 1.55 0.98 0.00 0.00 173.24 178.55 3n2c h PRO 198 N 6.10 0.00 0.00 4.02 0.13 -1.86 -3.34 132.00 137.06 3n2c h PRO 198 Ca -0.41 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.47 3n2c h PRO 198 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 3n2c h PRO 198 CO 0.63 0.07 -1.94 0.25 -0.23 0.00 0.00 178.00 176.79 3n2c n THR 199 N -3.52 0.94 -3.71 1.56 -2.24 -1.26 -4.94 114.28 101.11 3n2c n THR 199 Ca -0.02 -0.53 -0.36 0.00 -2.27 0.00 0.00 64.05 60.88 3n2c n THR 199 Cb 0.20 -0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 67.61 3n2c n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3n2c s ASP 200 N -4.89 6.30 0.69 3.42 1.47 -1.25 -5.10 116.67 117.30 3n2c s ASP 200 Ca -0.11 0.34 -0.14 0.00 1.18 0.00 0.00 52.55 53.83 3n2c s ASP 200 Cb 0.04 -2.11 0.01 0.00 -0.34 0.00 0.00 42.92 40.53 3n2c s ASP 200 CO 0.51 0.20 1.11 -2.84 0.68 0.00 0.00 175.17 174.84 3n2c s PRO 201 N 0.13 2.65 0.23 2.11 0.02 -1.26 -4.23 135.00 134.65 3n2c s PRO 201 Ca 0.11 1.36 -0.03 0.00 0.02 0.00 0.00 61.00 62.46 3n2c s PRO 201 Cb -0.12 -1.93 0.23 0.00 0.02 0.00 0.00 34.50 32.70 3n2c s PRO 201 CO 0.01 -1.36 1.65 0.82 -0.33 0.00 0.00 177.00 177.78 3n2c h ILE 202 N -0.23 1.27 -0.12 2.83 5.03 -1.85 -3.32 117.51 121.12 3n2c h ILE 202 Ca -0.46 -1.30 -0.09 0.00 -0.12 0.00 0.00 64.86 62.89 3n2c h ILE 202 Cb 1.25 1.21 -0.01 0.00 -3.03 0.00 0.00 36.82 36.23 3n2c h ILE 202 CO 0.53 0.43 -0.34 0.00 -0.68 0.00 0.00 178.15 178.10 3n2c h ALA 203 N 1.12 1.22 -2.23 1.87 0.00 -1.94 -3.35 119.26 115.95 3n2c h ALA 203 Ca 0.09 -0.36 -0.47 0.00 0.00 0.00 0.00 54.91 54.17 3n2c h ALA 203 Cb 0.70 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3n2c h ALA 203 CO 0.05 0.53 0.18 0.54 0.00 0.00 0.00 179.25 180.55 3n2c s ASN 204 N -6.88 6.85 0.50 0.00 6.03 -1.25 -4.92 114.94 115.27 3n2c s ASN 204 Ca -0.05 1.43 -0.05 0.00 -1.03 0.00 0.00 52.86 53.16 3n2c s ASN 204 Cb 0.14 -2.43 -0.03 0.00 -3.03 0.00 0.00 41.25 35.89 3n2c s ASN 204 CO 0.76 -0.25 0.81 0.42 -2.03 0.00 0.00 177.10 176.81 3n2c s THR 205 N -2.03 4.71 0.09 0.54 -4.23 -1.26 -1.85 115.64 111.61 3n2c s THR 205 Ca 0.56 0.20 0.05 0.00 -1.18 0.00 0.00 61.69 61.31 3n2c s THR 205 Cb -0.10 -3.80 -0.03 0.00 1.34 0.00 0.00 72.50 69.90 3n2c s THR 205 CO 0.16 -0.81 -0.12 -1.10 -0.54 0.00 0.00 174.62 172.21 3n2c s GLN 206 N -4.80 0.84 0.49 3.99 -0.21 -0.16 -4.79 119.66 115.03 3n2c s GLN 206 Ca 0.49 -1.06 0.00 0.00 0.02 0.00 0.00 55.36 54.81 3n2c s GLN 206 Cb -0.10 -0.69 0.00 0.00 1.00 0.00 0.00 33.01 33.21 3n2c s GLN 206 CO 0.45 0.13 0.00 0.66 -2.12 0.00 0.00 175.29 174.42 3n2c n TYR 207 N 0.92 -3.95 -1.75 0.91 0.53 -1.26 -4.39 117.16 108.16 3n2c n TYR 207 Ca -0.19 2.12 -0.30 0.00 -1.02 0.00 0.00 57.90 58.51 3n2c n TYR 207 Cb 0.56 -3.29 0.08 0.00 -1.03 0.00 0.00 39.34 35.67 3n2c n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3n2c s SER 208 N -3.84 4.66 0.28 7.72 1.04 -1.26 -4.90 113.70 117.39 3n2c s SER 208 Ca 0.00 1.06 0.01 0.00 0.48 0.00 0.00 55.95 57.50 3n2c s SER 208 Cb 0.00 -1.73 0.40 0.00 0.10 0.00 0.00 66.02 64.79 3n2c s SER 208 CO 0.00 -1.84 1.76 -0.33 0.98 0.00 0.00 173.24 173.81 3n2c h GLU 209 N -1.00 0.63 -0.89 4.02 5.08 -1.96 -2.30 114.58 118.16 3n2c h GLU 209 Ca -0.47 -0.19 0.11 0.00 -1.00 0.00 0.00 59.36 57.81 3n2c h GLU 209 Cb 1.29 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.40 3n2c h GLU 209 CO 0.63 0.73 0.53 -0.44 -1.00 0.00 0.00 179.01 179.46 3n2c h ASP 210 N 0.58 0.77 -0.09 1.42 3.32 -1.99 -1.34 116.42 119.09 3n2c h ASP 210 Ca 0.11 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 3n2c h ASP 210 Cb 0.52 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.98 3n2c h ASP 210 CO 0.03 0.42 -0.56 -0.33 -1.72 0.00 0.00 179.24 177.08 3n2c h GLU 211 N 0.87 0.53 -0.43 3.56 5.08 -1.84 -2.80 114.58 119.55 3n2c h GLU 211 Ca 0.44 -0.46 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3n2c h GLU 211 Cb 0.42 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3n2c h GLU 211 CO -0.26 1.09 0.07 0.82 -1.00 0.00 0.00 179.01 179.73 3n2c h ILE 212 N 0.13 1.24 -0.80 3.13 2.04 -1.31 -1.72 117.51 120.22 3n2c h ILE 212 Ca -0.05 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.00 3n2c h ILE 212 Cb 1.22 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 3n2c h ILE 212 CO 0.12 0.31 0.47 0.03 0.00 0.00 0.00 178.15 179.07 3n2c h ARG 213 N 0.57 0.81 -0.49 2.37 3.08 -1.32 0.59 114.38 119.98 3n2c h ARG 213 Ca 0.13 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 3n2c h ARG 213 Cb 0.38 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3n2c h ARG 213 CO 0.01 0.54 0.11 0.00 -1.07 0.00 0.00 179.97 179.56 3n2c h ALA 214 N 1.41 0.65 -0.35 0.04 0.00 -1.27 0.21 119.26 119.94 3n2c h ALA 214 Ca 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3n2c h ALA 214 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3n2c h ALA 214 CO -0.20 0.35 0.16 0.82 0.00 0.00 0.00 179.25 180.37 3n2c h ILE 215 N 0.67 1.17 -0.11 0.00 2.04 -0.82 -1.82 117.51 118.65 3n2c h ILE 215 Ca 0.15 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.51 3n2c h ILE 215 Cb 0.34 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3n2c h ILE 215 CO 0.00 0.19 0.04 0.58 0.00 0.00 0.00 178.15 178.96 3n2c h VAL 216 N 0.43 0.98 -0.99 1.67 2.07 -0.79 -2.19 116.25 117.43 3n2c h VAL 216 Ca 0.12 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.70 3n2c h VAL 216 Cb 0.15 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 3n2c h VAL 216 CO -0.01 0.02 0.63 0.44 0.02 0.00 0.00 177.57 178.66 3n2c h ASP 217 N 0.10 0.97 0.32 0.57 5.19 -0.76 0.79 116.42 123.58 3n2c h ASP 217 Ca 0.05 0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 56.28 3n2c h ASP 217 Cb 0.02 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 3n2c h ASP 217 CO -0.05 0.57 -0.82 -0.33 -3.12 0.00 0.00 179.24 175.49 3n2c h GLU 218 N 1.08 0.39 -0.27 3.56 4.39 -1.21 -2.48 114.58 120.04 3n2c h GLU 218 Ca 0.46 -0.36 -0.14 0.00 0.34 0.00 0.00 59.36 59.65 3n2c h GLU 218 Cb 0.31 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3n2c h GLU 218 CO -0.22 1.02 -0.37 0.00 -1.16 0.00 0.00 179.01 178.28 3n2c h ALA 219 N 0.86 0.41 0.00 3.43 0.00 -0.96 -3.13 119.26 119.87 3n2c h ALA 219 Ca -0.05 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 3n2c h ALA 219 Cb 1.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3n2c h ALA 219 CO 0.14 0.49 -0.24 0.93 0.00 0.00 0.00 179.25 180.57 3n2c h GLU 220 N 0.46 0.00 -0.37 0.00 5.08 -0.87 -1.31 114.58 117.58 3n2c h GLU 220 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3n2c h GLU 220 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3n2c h GLU 220 CO 0.09 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.34 3n2c n ALA 221 N -2.48 2.56 -1.76 3.43 0.00 -0.94 -2.77 120.51 118.56 3n2c n ALA 221 Ca -0.02 -0.48 0.05 0.00 0.00 0.00 0.00 53.44 52.99 3n2c n ALA 221 Cb 0.30 -0.99 0.09 0.00 0.00 0.00 0.00 19.45 18.84 3n2c n ALA 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2c n ALA 222 N 0.23 2.48 -3.90 0.00 0.00 -0.57 -5.00 120.51 113.75 3n2c n ALA 222 Ca 0.09 -2.21 -0.27 0.00 0.00 0.00 0.00 53.44 51.04 3n2c n ALA 222 Cb 0.28 -0.49 0.01 0.00 0.00 0.00 0.00 19.45 19.26 3n2c n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n2c n ASN 223 N -0.53 -2.47 0.00 0.00 3.02 -1.11 -4.96 115.26 109.20 3n2c n ASN 223 Ca 0.10 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 3n2c n ASN 223 Cb 0.77 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.36 3n2c n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3n2c n THR 224 N -4.46 0.00 -4.13 3.41 5.66 -0.75 -5.04 114.28 108.98 3n2c n THR 224 Ca -0.14 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.72 3n2c n THR 224 Cb 0.60 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 3n2c n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3n2c s TYR 225 N -1.59 1.09 -0.16 1.09 -0.85 -1.26 -3.50 117.35 112.17 3n2c s TYR 225 Ca 0.00 -1.28 -0.00 0.00 -0.52 0.00 0.00 57.07 55.26 3n2c s TYR 225 Cb 0.00 -0.23 -0.01 0.00 0.38 0.00 0.00 41.96 42.11 3n2c s TYR 225 CO 0.00 -0.99 -0.13 0.08 -1.52 0.00 0.00 175.55 172.99 3n2c s VAL 226 N -3.46 2.84 -0.08 -3.49 1.01 -1.26 -1.84 120.40 114.12 3n2c s VAL 226 Ca 0.32 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 3n2c s VAL 226 Cb 0.01 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 3n2c s VAL 226 CO 0.18 0.51 0.38 0.00 0.00 0.00 0.00 175.10 176.17 3n2c s MET 227 N 0.81 4.08 -0.03 2.72 0.23 0.20 -1.30 119.30 126.01 3n2c s MET 227 Ca -0.05 0.30 0.06 0.00 -1.03 0.00 0.00 55.69 54.97 3n2c s MET 227 Cb -0.15 -3.33 -0.01 0.00 -1.53 0.00 0.00 34.83 29.81 3n2c s MET 227 CO 0.00 0.44 -0.20 0.00 -2.03 0.00 0.00 175.02 173.24 3n2c s ALA 228 N -0.24 1.71 -0.27 3.16 0.00 -0.62 -1.33 121.76 124.17 3n2c s ALA 228 Ca 0.22 -0.84 -0.23 0.00 0.00 0.00 0.00 51.96 51.10 3n2c s ALA 228 Cb -0.15 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 3n2c s ALA 228 CO 0.09 0.37 0.76 -1.58 0.00 0.00 0.00 175.76 175.41 3n2c s HIS 229 N -0.28 3.26 -0.18 0.00 2.46 -0.50 0.04 115.29 120.09 3n2c s HIS 229 Ca 0.03 0.92 -0.18 0.00 0.47 0.00 0.00 55.06 56.31 3n2c s HIS 229 Cb -0.10 -3.06 0.05 0.00 -0.13 0.00 0.00 32.58 29.34 3n2c s HIS 229 CO 0.01 -0.45 0.50 0.00 -2.47 0.00 0.00 174.74 172.33 3n2c s ALA 230 N 2.80 -1.24 -0.05 1.58 0.00 -1.14 -0.84 121.76 122.86 3n2c s ALA 230 Ca 0.32 1.40 -0.09 0.00 0.00 0.00 0.00 51.96 53.59 3n2c s ALA 230 Cb -0.15 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 3n2c s ALA 230 CO 0.10 -0.24 -0.17 0.66 0.00 0.00 0.00 175.76 176.11 3n2c n TYR 231 N 2.76 0.00 -2.31 0.00 4.01 -1.26 -1.28 117.16 119.08 3n2c n TYR 231 Ca -0.14 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.27 3n2c n TYR 231 Cb 0.57 -0.24 -0.01 0.00 -0.31 0.00 0.00 39.34 39.34 3n2c n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3n2c s THR 232 N -2.31 3.62 0.44 -0.72 -4.23 -1.26 -1.31 115.64 109.87 3n2c s THR 232 Ca -0.14 0.93 0.16 0.00 -1.18 0.00 0.00 61.69 61.46 3n2c s THR 232 Cb 0.02 -3.38 0.19 0.00 1.34 0.00 0.00 72.50 70.67 3n2c s THR 232 CO 0.21 -0.30 1.99 1.23 -0.54 0.00 0.00 174.62 177.21 3n2c h GLY 233 N 1.10 0.00 0.93 3.99 0.00 -1.84 -0.41 103.07 106.85 3n2c h GLY 233 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 3n2c h GLY 233 CO 0.58 0.00 0.10 -0.09 0.00 0.00 0.00 176.54 177.13 3n2c h ARG 234 N 0.00 0.28 -0.09 4.80 2.43 -1.92 -0.38 114.38 119.49 3n2c h ARG 234 Ca -0.00 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 3n2c h ARG 234 Cb 0.35 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3n2c h ARG 234 CO 0.03 0.28 -0.58 0.00 -1.51 0.00 0.00 179.97 178.18 3n2c h ALA 235 N 0.98 0.84 -0.22 2.80 0.00 -1.80 -3.12 119.26 118.76 3n2c h ALA 235 Ca 0.07 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 3n2c h ALA 235 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3n2c h ALA 235 CO -0.01 0.71 -0.12 0.82 0.00 0.00 0.00 179.25 180.66 3n2c h ILE 236 N 0.22 1.31 -0.39 0.00 2.04 -1.01 -2.99 117.51 116.69 3n2c h ILE 236 Ca -0.00 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 3n2c h ILE 236 Cb 1.09 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 3n2c h ILE 236 CO 0.09 0.36 0.21 0.00 0.00 0.00 0.00 178.15 178.81 3n2c h ALA 237 N 0.70 0.50 -0.24 1.87 0.00 -1.07 -1.83 119.26 119.19 3n2c h ALA 237 Ca 0.05 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3n2c h ALA 237 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3n2c h ALA 237 CO 0.03 0.04 -0.41 0.07 0.00 0.00 0.00 179.25 178.98 3n2c h ARG 238 N 0.50 0.56 -0.29 0.00 0.11 -1.64 -0.92 114.38 112.71 3n2c h ARG 238 Ca 0.14 -0.28 -0.02 0.00 0.10 0.00 0.00 59.98 59.91 3n2c h ARG 238 Cb 0.08 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 3n2c h ARG 238 CO -0.02 0.87 0.09 0.00 0.10 0.00 0.00 179.97 181.01 3n2c h ALA 239 N 1.10 0.38 -0.19 0.08 0.00 -1.36 -1.78 119.26 117.49 3n2c h ALA 239 Ca 0.04 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 3n2c h ALA 239 Cb 0.91 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3n2c h ALA 239 CO 0.08 0.01 -0.48 0.28 0.00 0.00 0.00 179.25 179.14 3n2c h VAL 240 N 0.30 1.32 -0.16 0.00 2.07 -1.23 -2.03 116.25 116.52 3n2c h VAL 240 Ca 0.09 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 3n2c h VAL 240 Cb 0.24 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 3n2c h VAL 240 CO -0.00 0.52 -0.10 0.03 0.02 0.00 0.00 177.57 178.04 3n2c h ARG 241 N 0.39 0.25 0.00 1.57 3.08 -1.09 -1.77 114.38 116.82 3n2c h ARG 241 Ca 0.02 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 3n2c h ARG 241 Cb 0.99 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 3n2c h ARG 241 CO 0.09 0.36 -0.20 0.00 -1.07 0.00 0.00 179.97 179.15 3n2c n GLY 243 N 0.86 1.94 3.77 0.00 0.00 -0.66 -4.65 105.19 106.45 3n2c n GLY 243 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3n2c n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 244 N -2.00 3.16 -0.16 1.61 -7.23 -1.00 -4.79 120.40 109.99 3n2c s VAL 244 Ca 0.00 0.98 -0.14 0.00 -1.81 0.00 0.00 61.98 61.01 3n2c s VAL 244 Cb 0.00 -3.55 -0.23 0.00 0.56 0.00 0.00 36.38 33.16 3n2c s VAL 244 CO 0.00 0.10 0.32 -0.09 -0.31 0.00 0.00 175.10 175.12 3n2c h ARG 245 N 2.69 0.15 -6.67 4.82 2.43 -1.56 -3.44 114.38 112.80 3n2c h ARG 245 Ca -0.49 -0.25 -0.68 0.00 -0.81 0.00 0.00 59.98 57.75 3n2c h ARG 245 Cb 1.23 0.09 -0.27 0.00 -0.42 0.00 0.00 29.97 30.61 3n2c h ARG 245 CO 0.63 1.12 -0.88 0.95 -1.51 0.00 0.00 179.97 180.28 3n2c s THR 246 N -2.46 2.09 -0.23 0.20 -4.23 -1.17 -0.36 115.64 109.47 3n2c s THR 246 Ca -0.25 -1.35 -0.06 0.00 -1.18 0.00 0.00 61.69 58.85 3n2c s THR 246 Cb 0.06 -1.78 -0.02 0.00 1.34 0.00 0.00 72.50 72.10 3n2c s THR 246 CO 0.69 0.37 0.02 -0.63 -0.54 0.00 0.00 174.62 174.52 3n2c s ILE 247 N -0.79 3.89 0.15 2.99 -1.09 0.61 -1.59 121.20 125.37 3n2c s ILE 247 Ca 0.11 -0.32 -0.25 0.00 -2.23 0.00 0.00 60.65 57.96 3n2c s ILE 247 Cb -0.10 -2.79 -0.08 0.00 -1.58 0.00 0.00 42.46 37.91 3n2c s ILE 247 CO 0.02 0.39 0.77 -1.61 -1.23 0.00 0.00 174.94 173.28 3n2c s GLU 248 N 1.46 4.56 2.71 2.79 0.41 0.11 -0.51 118.70 130.22 3n2c s GLU 248 Ca 0.05 1.14 0.00 0.00 -0.41 0.00 0.00 54.97 55.76 3n2c s GLU 248 Cb -0.15 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 28.93 3n2c s GLU 248 CO 0.01 0.54 0.00 0.72 -0.49 0.00 0.00 175.26 176.04 3n2c n HIS 249 N 1.73 0.00 -2.28 1.61 8.25 0.75 -2.87 115.22 122.41 3n2c n HIS 249 Ca -0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.38 3n2c n HIS 249 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 3n2c n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 250 N 0.00 0.50 0.25 -1.41 0.00 -0.40 -3.90 105.19 100.23 3n2c n GLY 250 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.39 3n2c n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3n2c h ASN 251 N -0.11 0.00 -0.68 1.61 4.21 -1.76 -3.23 115.58 115.61 3n2c h ASN 251 Ca -0.05 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 56.99 3n2c h ASN 251 Cb 1.04 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 37.94 3n2c h ASN 251 CO 0.06 0.07 -0.23 0.18 -1.29 0.00 0.00 177.43 176.22 3n2c n LEU 252 N -4.35 5.30 -4.75 1.61 4.77 -0.43 -4.38 117.00 114.78 3n2c n LEU 252 Ca -0.03 -4.37 -0.38 0.00 -0.03 0.00 0.00 56.01 51.20 3n2c n LEU 252 Cb 0.15 -0.57 0.04 0.00 -2.33 0.00 0.00 43.42 40.71 3n2c n LEU 252 CO 0.34 1.73 0.93 0.68 -1.33 0.00 0.00 177.39 179.74 3n2c s VAL 253 N -4.26 2.30 0.36 4.08 -7.23 -1.22 -2.62 120.40 111.80 3n2c s VAL 253 Ca 0.52 0.21 0.07 0.00 -1.81 0.00 0.00 61.98 60.97 3n2c s VAL 253 Cb 0.43 -3.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 3n2c s VAL 253 CO 0.01 -0.01 0.48 1.51 -0.31 0.00 0.00 175.10 176.78 3n2c s ASP 254 N -1.16 5.84 0.45 4.85 1.47 -1.26 -4.88 116.67 121.97 3n2c s ASP 254 Ca 0.73 -0.27 0.22 0.00 1.18 0.00 0.00 52.55 54.41 3n2c s ASP 254 Cb -0.37 -1.07 1.06 0.00 -0.34 0.00 0.00 42.92 42.20 3n2c s ASP 254 CO 0.43 -0.50 1.91 1.05 0.68 0.00 0.00 175.17 178.73 3n2c h GLU 255 N 0.86 0.00 -0.50 2.11 9.09 -1.98 -2.86 114.58 121.31 3n2c h GLU 255 Ca -0.44 0.00 0.04 0.00 0.05 0.00 0.00 59.36 59.01 3n2c h GLU 255 Cb 1.26 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.32 3n2c h GLU 255 CO 0.51 0.23 0.26 0.00 0.05 0.00 0.00 179.01 180.07 3n2c h ALA 256 N 1.77 0.64 -0.08 1.06 0.00 -1.99 -0.72 119.26 119.93 3n2c h ALA 256 Ca -0.00 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 3n2c h ALA 256 Cb 0.59 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.30 3n2c h ALA 256 CO 0.03 -0.08 -0.84 0.00 0.00 0.00 0.00 179.25 178.36 3n2c h ALA 257 N 1.26 0.38 -0.65 0.00 0.00 -1.85 -2.94 119.26 115.46 3n2c h ALA 257 Ca 0.22 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 3n2c h ALA 257 Cb 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3n2c h ALA 257 CO -0.14 0.74 0.17 0.00 0.00 0.00 0.00 179.25 180.01 3n2c h ALA 258 N 0.69 1.07 -0.82 0.00 0.00 -1.37 -1.04 119.26 117.77 3n2c h ALA 258 Ca -0.06 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.64 3n2c h ALA 258 Cb 1.46 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 3n2c h ALA 258 CO 0.16 0.62 0.53 -0.22 0.00 0.00 0.00 179.25 180.34 3n2c h LYS 259 N 0.97 1.03 -0.54 0.00 3.64 -1.13 -1.69 116.57 118.86 3n2c h LYS 259 Ca 0.21 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3n2c h LYS 259 Cb 0.33 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3n2c h LYS 259 CO -0.00 0.68 0.05 1.25 -2.27 0.00 0.00 179.45 179.16 3n2c h LEU 260 N 1.06 0.89 -0.95 5.20 5.85 -1.27 -2.44 115.31 123.65 3n2c h LEU 260 Ca 0.32 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3n2c h LEU 260 Cb -0.05 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 3n2c h LEU 260 CO -0.09 0.95 0.54 0.24 -0.34 0.00 0.00 178.44 179.73 3n2c h MET 261 N 0.80 1.27 -0.63 1.25 2.86 -0.85 -1.46 114.93 118.17 3n2c h MET 261 Ca 0.16 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 3n2c h MET 261 Cb 0.47 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 3n2c h MET 261 CO 0.02 0.90 0.20 1.25 1.06 0.00 0.00 176.91 180.34 3n2c h HIS 262 N 1.28 1.01 0.00 -0.22 -0.00 -1.19 0.13 115.15 116.16 3n2c h HIS 262 Ca 0.33 -0.10 -0.11 0.00 -0.00 0.00 0.00 60.37 60.49 3n2c h HIS 262 Cb -0.02 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.08 3n2c h HIS 262 CO 0.01 0.82 -0.51 0.93 -0.00 0.00 0.00 177.93 179.18 3n2c h GLU 263 N 0.90 0.00 0.00 5.26 5.08 -1.07 -2.67 114.58 122.08 3n2c h GLU 263 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3n2c h GLU 263 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3n2c h GLU 263 CO -0.01 0.51 -0.46 0.72 -1.00 0.00 0.00 179.01 178.78 3n2c n HIS 264 N -3.91 0.22 -1.79 4.33 8.25 -0.58 -4.95 115.22 116.79 3n2c n HIS 264 Ca -0.01 0.06 -0.04 0.00 -0.26 0.00 0.00 57.72 57.47 3n2c n HIS 264 Cb 0.53 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 3n2c n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 265 N 1.44 0.35 3.79 -1.41 0.00 -0.39 -5.03 105.19 103.94 3n2c n GLY 265 Ca 0.05 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 3n2c n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 266 N -2.17 3.05 0.24 4.61 0.00 0.32 -5.01 121.76 122.80 3n2c s ALA 266 Ca 0.00 0.66 0.05 0.00 0.00 0.00 0.00 51.96 52.67 3n2c s ALA 266 Cb 0.00 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 3n2c s ALA 266 CO 0.00 -0.19 0.36 -0.06 0.00 0.00 0.00 175.76 175.87 3n2c s PHE 267 N -1.74 3.45 -0.08 0.00 0.08 0.51 -4.38 117.98 115.82 3n2c s PHE 267 Ca 0.59 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.66 3n2c s PHE 267 Cb -0.20 -1.58 0.01 0.00 -0.57 0.00 0.00 43.02 40.68 3n2c s PHE 267 CO 0.25 0.44 -0.15 0.08 -0.10 0.00 0.00 175.22 175.74 3n2c s VAL 268 N -1.97 1.40 -0.60 -0.44 1.01 -0.46 -0.28 120.40 119.06 3n2c s VAL 268 Ca 0.34 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 3n2c s VAL 268 Cb -0.09 -1.26 0.16 0.00 0.00 0.00 0.00 36.38 35.18 3n2c s VAL 268 CO 0.29 0.42 0.41 -0.69 0.00 0.00 0.00 175.10 175.53 3n2c s VAL 269 N 0.64 3.64 0.50 2.92 1.01 0.33 0.22 120.40 129.66 3n2c s VAL 269 Ca -0.14 -2.88 -0.19 0.00 0.00 0.00 0.00 61.98 58.77 3n2c s VAL 269 Cb -0.16 -3.39 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 3n2c s VAL 269 CO 0.04 -0.86 1.01 -2.84 0.00 0.00 0.00 175.10 172.46 3n2c s PRO 270 N 0.05 3.83 -0.43 2.72 0.02 -1.25 -0.18 135.00 139.76 3n2c s PRO 270 Ca 0.16 1.18 0.10 0.00 0.02 0.00 0.00 61.00 62.46 3n2c s PRO 270 Cb -0.21 -2.11 0.34 0.00 0.02 0.00 0.00 34.50 32.54 3n2c s PRO 270 CO -0.03 -0.38 0.76 0.25 -0.33 0.00 0.00 177.00 177.26 3n2c n THR 271 N -1.26 0.57 0.25 0.99 -2.24 -1.26 -3.52 114.28 107.81 3n2c n THR 271 Ca 0.08 -4.77 0.07 0.00 -2.27 0.00 0.00 64.05 57.16 3n2c n THR 271 Cb 0.53 -0.73 0.61 0.00 -2.10 0.00 0.00 70.33 68.64 3n2c n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n2c h LEU 272 N 3.13 0.00 -1.37 3.22 3.38 -1.85 -2.75 115.31 119.07 3n2c h LEU 272 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3n2c h LEU 272 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3n2c h LEU 272 CO 0.58 0.06 0.00 1.62 0.09 0.00 0.00 178.44 180.78 3n2c h VAL 273 N 0.00 0.00 0.00 1.22 3.04 -1.85 -2.95 116.25 115.71 3n2c h VAL 273 Ca -0.00 -0.37 -0.15 0.00 -1.01 0.00 0.00 66.70 65.17 3n2c h VAL 273 Cb 0.10 1.27 -0.02 0.00 -2.01 0.00 0.00 31.29 30.62 3n2c h VAL 273 CO 0.01 0.00 -0.74 0.00 -1.01 0.00 0.00 177.57 175.83 3n2c h THR 274 N 0.00 1.50 0.03 3.17 1.03 -1.54 -2.95 112.91 114.15 3n2c h THR 274 Ca 0.00 -2.55 -0.26 0.00 -0.01 0.00 0.00 66.41 63.59 3n2c h THR 274 Cb 0.41 2.39 -0.03 0.00 -1.07 0.00 0.00 68.15 69.84 3n2c h THR 274 CO 0.00 0.72 -1.35 1.88 -0.01 0.00 0.00 175.52 176.76 3n2c h TYR 275 N 0.00 0.13 -0.36 0.00 0.05 -1.71 -1.69 116.97 113.38 3n2c h TYR 275 Ca -0.01 -0.10 -0.13 0.00 0.05 0.00 0.00 58.73 58.54 3n2c h TYR 275 Cb 1.33 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 39.05 3n2c h TYR 275 CO 0.00 1.11 -0.29 -0.44 -1.05 0.00 0.00 178.16 177.49 3n2c h ASP 276 N 0.02 0.88 -0.44 3.88 3.45 -1.65 -0.35 116.42 122.22 3n2c h ASP 276 Ca -0.15 -0.45 -0.07 0.00 0.43 0.00 0.00 57.03 56.79 3n2c h ASP 276 Cb 1.91 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 40.41 3n2c h ASP 276 CO 0.13 1.15 0.04 0.00 -1.57 0.00 0.00 179.24 178.98 3n2c h ALA 277 N 0.77 1.12 0.00 3.45 0.00 -1.55 -2.66 119.26 120.39 3n2c h ALA 277 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3n2c h ALA 277 Cb 0.87 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3n2c h ALA 277 CO 0.08 0.57 0.00 -0.07 0.00 0.00 0.00 179.25 179.82 3n2c h LEU 278 N 0.77 0.00 -0.13 0.00 3.38 -1.17 -1.60 115.31 116.56 3n2c h LEU 278 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3n2c h LEU 278 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3n2c h LEU 278 CO 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.44 3n2c h ALA 279 N 2.05 0.19 0.00 1.53 0.00 -0.69 -2.69 119.26 119.64 3n2c h ALA 279 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 3n2c h ALA 279 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3n2c h ALA 279 CO 0.00 0.03 -0.45 0.87 0.00 0.00 0.00 179.25 179.70 3n2c h LYS 280 N -0.06 0.00 -0.52 0.00 1.57 -1.58 -3.40 116.57 112.57 3n2c h LYS 280 Ca 0.02 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 3n2c h LYS 280 Cb 0.61 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.80 3n2c h LYS 280 CO 0.03 0.91 0.13 0.72 -0.57 0.00 0.00 179.45 180.68 3n2c n HIS 281 N -4.56 1.68 0.00 -1.35 8.25 -0.60 -4.73 115.22 113.91 3n2c n HIS 281 Ca -0.17 -1.36 0.00 0.00 -0.26 0.00 0.00 57.72 55.93 3n2c n HIS 281 Cb 0.52 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 31.06 3n2c n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 282 N -0.74 -1.19 0.27 -1.41 0.00 -1.02 -2.18 105.19 98.92 3n2c n GLY 282 Ca 0.36 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.53 3n2c n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c h ALA 283 N -2.00 1.15 -0.90 4.61 0.00 -1.82 -2.36 119.26 117.95 3n2c h ALA 283 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3n2c h ALA 283 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3n2c h ALA 283 CO 0.00 0.11 0.57 1.49 0.00 0.00 0.00 179.25 181.42 3n2c h GLU 284 N 0.00 1.20 -0.96 0.00 4.81 -1.85 -3.04 114.58 114.74 3n2c h GLU 284 Ca -0.00 -0.09 -0.52 0.00 -0.13 0.00 0.00 59.36 58.62 3n2c h GLU 284 Cb 0.36 -0.26 -0.29 0.00 0.63 0.00 0.00 28.75 29.19 3n2c h GLU 284 CO 0.01 0.82 0.63 1.19 -0.73 0.00 0.00 179.01 180.93 3n2c n PHE 285 N -4.38 2.97 -0.80 0.92 3.72 -0.89 -4.93 117.46 114.07 3n2c n PHE 285 Ca 0.10 -1.99 0.00 0.00 -0.05 0.00 0.00 57.45 55.51 3n2c n PHE 285 Cb 0.04 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.60 3n2c n PHE 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n2c n GLY 286 N -1.12 0.79 3.80 1.37 0.00 -1.15 -4.27 105.19 104.62 3n2c n GLY 286 Ca 0.59 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.27 3n2c n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3n2c s MET 287 N -0.20 3.77 0.39 1.61 1.75 -1.21 -4.40 119.30 121.01 3n2c s MET 287 Ca 0.00 1.33 -0.27 0.00 -1.25 0.00 0.00 55.69 55.51 3n2c s MET 287 Cb 0.00 -2.09 -0.09 0.00 2.84 0.00 0.00 34.83 35.49 3n2c s MET 287 CO 0.00 -0.45 1.34 -2.14 -0.65 0.00 0.00 175.02 173.12 3n2c s PRO 288 N -3.32 4.06 0.27 4.11 0.02 -1.26 -4.43 135.00 134.45 3n2c s PRO 288 Ca 0.67 2.26 -0.04 0.00 0.02 0.00 0.00 61.00 63.90 3n2c s PRO 288 Cb -0.16 -2.86 0.34 0.00 0.02 0.00 0.00 34.50 31.84 3n2c s PRO 288 CO 0.21 -0.46 1.94 -1.35 -0.33 0.00 0.00 177.00 177.02 3n2c h PRO 289 N 2.86 1.21 -0.74 5.54 0.11 -1.96 -0.74 132.00 138.29 3n2c h PRO 289 Ca -0.50 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 65.47 3n2c h PRO 289 Cb 1.24 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 3n2c h PRO 289 CO 0.63 0.81 0.23 1.05 -0.21 0.00 0.00 178.00 180.52 3n2c h GLU 290 N 1.24 1.15 -0.53 1.05 9.09 -1.98 -2.58 114.58 122.01 3n2c h GLU 290 Ca 0.33 -0.24 -0.09 0.00 0.05 0.00 0.00 59.36 59.41 3n2c h GLU 290 Cb -0.12 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 26.79 3n2c h GLU 290 CO -0.07 0.97 -0.01 0.77 0.05 0.00 0.00 179.01 180.72 3n2c h SER 291 N 1.10 0.89 -0.67 3.06 0.02 -1.41 -2.74 113.55 113.80 3n2c h SER 291 Ca 0.24 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3n2c h SER 291 Cb 0.30 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3n2c h SER 291 CO -0.01 0.96 0.26 0.58 -1.14 0.00 0.00 176.83 177.48 3n2c h VAL 292 N 0.85 1.24 -0.88 2.27 2.07 -1.15 -2.41 116.25 118.24 3n2c h VAL 292 Ca 0.16 -0.78 0.21 0.00 0.82 0.00 0.00 66.70 67.11 3n2c h VAL 292 Cb 0.52 0.43 -0.12 0.00 -1.52 0.00 0.00 31.29 30.60 3n2c h VAL 292 CO 0.03 0.31 0.38 0.00 0.02 0.00 0.00 177.57 178.30 3n2c h ALA 293 N 1.28 1.39 0.00 1.67 0.00 -1.15 -1.37 119.26 121.08 3n2c h ALA 293 Ca 0.23 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 3n2c h ALA 293 Cb 0.22 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3n2c h ALA 293 CO -0.02 -0.33 -0.30 0.87 0.00 0.00 0.00 179.25 179.47 3n2c h LYS 294 N 0.40 0.00 0.00 0.00 1.57 -1.39 -3.33 116.57 113.82 3n2c h LYS 294 Ca 0.55 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.30 3n2c h LYS 294 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 3n2c h LYS 294 CO -0.52 0.30 -0.11 -0.24 -0.57 0.00 0.00 179.45 178.31 3n2c h VAL 295 N 0.00 0.29 -0.12 0.50 3.04 -1.14 -2.90 116.25 115.92 3n2c h VAL 295 Ca -0.00 -0.77 -0.13 0.00 -1.01 0.00 0.00 66.70 64.79 3n2c h VAL 295 Cb 0.96 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 3n2c h VAL 295 CO 0.04 0.11 -0.52 0.00 -1.01 0.00 0.00 177.57 176.19 3n2c h ALA 296 N 1.89 0.90 -0.14 3.17 0.00 -1.67 -3.18 119.26 120.24 3n2c h ALA 296 Ca -0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 3n2c h ALA 296 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3n2c h ALA 296 CO 0.01 0.67 -0.37 0.66 0.00 0.00 0.00 179.25 180.23 3n2c h SER 297 N 0.25 0.30 0.65 0.00 4.64 -1.75 -3.23 113.55 114.40 3n2c h SER 297 Ca 0.01 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3n2c h SER 297 Cb 1.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3n2c h SER 297 CO 0.08 0.64 -1.19 1.33 -0.87 0.00 0.00 176.83 176.83 3n2c n VAL 298 N -4.06 0.37 0.62 0.95 0.24 -1.23 -4.00 118.33 111.22 3n2c n VAL 298 Ca -0.01 -0.45 0.13 0.00 -2.04 0.00 0.00 64.34 61.96 3n2c n VAL 298 Cb 0.45 -0.12 0.30 0.00 -1.47 0.00 0.00 33.84 33.00 3n2c n VAL 298 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n2c n GLN 299 N -2.38 0.26 0.12 7.34 10.64 -1.20 -3.44 117.38 128.71 3n2c n GLN 299 Ca -0.00 0.15 -0.05 0.00 -1.83 0.00 0.00 57.00 55.27 3n2c n GLN 299 Cb 0.52 -1.74 -0.02 0.00 -0.86 0.00 0.00 30.24 28.14 3n2c n GLN 299 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 3n2c h GLN 300 N 0.00 -0.29 0.00 2.61 1.08 -1.69 -3.16 115.11 113.67 3n2c h GLN 300 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3n2c h GLN 300 Cb 0.73 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 3n2c h GLN 300 CO 0.00 -0.19 0.00 1.63 -0.95 0.00 0.00 178.83 179.32 3n2c n LYS 301 N -2.82 0.80 0.09 1.46 4.01 -1.26 -4.34 118.16 116.10 3n2c n LYS 301 Ca -0.04 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.62 3n2c n LYS 301 Cb 0.12 -1.28 -0.08 0.00 -0.51 0.00 0.00 35.03 33.28 3n2c n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3n2c h GLY 302 N 4.33 -0.88 1.69 0.72 0.00 -1.57 0.18 103.07 107.54 3n2c h GLY 302 Ca 0.00 0.54 -0.14 0.00 0.00 0.00 0.00 47.33 47.73 3n2c h GLY 302 CO 0.00 -0.26 -0.55 3.21 0.00 0.00 0.00 176.54 178.94 3n2c h ARG 303 N -0.64 0.33 -0.89 4.80 3.08 -1.80 -3.18 114.38 116.08 3n2c h ARG 303 Ca 0.03 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 3n2c h ARG 303 Cb 0.69 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 3n2c h ARG 303 CO -0.29 0.80 0.51 1.49 -1.07 0.00 0.00 179.97 181.41 3n2c h GLU 304 N 0.25 1.22 -0.88 0.04 4.81 -1.71 -2.82 114.58 115.49 3n2c h GLU 304 Ca 0.00 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3n2c h GLU 304 Cb 1.05 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 3n2c h GLU 304 CO 0.09 0.87 0.58 0.66 -0.73 0.00 0.00 179.01 180.47 3n2c h SER 305 N 1.23 1.01 -0.96 1.04 4.64 -0.63 -2.82 113.55 117.07 3n2c h SER 305 Ca 0.32 -0.03 0.11 0.00 -0.47 0.00 0.00 61.79 61.71 3n2c h SER 305 Cb -0.02 -0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 61.74 3n2c h SER 305 CO -0.06 0.74 0.61 -0.07 -0.87 0.00 0.00 176.83 177.19 3n2c h LEU 306 N 1.19 0.88 -0.67 5.97 4.07 -1.57 -1.72 115.31 123.46 3n2c h LEU 306 Ca 0.32 0.03 -0.14 0.00 0.08 0.00 0.00 57.88 58.17 3n2c h LEU 306 Cb -0.13 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 3n2c h LEU 306 CO -0.07 0.50 -0.56 -0.33 -1.08 0.00 0.00 178.44 176.91 3n2c h GLU 307 N 0.97 0.32 -0.30 1.13 5.08 -1.58 -2.40 114.58 117.79 3n2c h GLU 307 Ca 0.46 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3n2c h GLU 307 Cb 0.43 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3n2c h GLU 307 CO -0.22 0.79 0.13 0.82 -1.00 0.00 0.00 179.01 179.54 3n2c h ILE 308 N 0.24 1.16 -0.56 3.13 2.04 -1.29 -1.12 117.51 121.12 3n2c h ILE 308 Ca 0.00 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 3n2c h ILE 308 Cb 1.05 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3n2c h ILE 308 CO 0.09 0.17 0.23 1.88 0.00 0.00 0.00 178.15 180.52 3n2c h TYR 309 N 0.34 0.85 -0.24 1.37 0.05 -1.40 -1.50 116.97 116.43 3n2c h TYR 309 Ca 0.10 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.84 3n2c h TYR 309 Cb 0.14 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 3n2c h TYR 309 CO -0.01 0.68 0.10 0.00 -1.05 0.00 0.00 178.16 177.88 3n2c h ALA 310 N 1.07 0.28 -0.07 3.88 0.00 -1.30 -1.04 119.26 122.08 3n2c h ALA 310 Ca 0.19 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3n2c h ALA 310 Cb 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3n2c h ALA 310 CO -0.02 -0.30 -0.48 -0.91 0.00 0.00 0.00 179.25 177.54 3n2c h ASN 311 N 0.23 0.19 1.77 0.00 2.35 -1.08 -2.84 115.58 116.21 3n2c h ASN 311 Ca 0.10 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3n2c h ASN 311 Cb 0.05 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 3n2c h ASN 311 CO -0.09 0.64 -0.09 0.00 -1.65 0.00 0.00 177.43 176.24 3n2c h ALA 312 N 1.37 0.95 0.00 -0.83 0.00 -1.07 -3.48 119.26 116.20 3n2c h ALA 312 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3n2c h ALA 312 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3n2c h ALA 312 CO 0.07 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.85 3n2c n GLY 313 N 0.97 0.72 3.73 0.00 0.00 -0.49 -4.82 105.19 105.30 3n2c n GLY 313 Ca 0.03 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 3n2c n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2c s VAL 314 N -2.00 4.81 0.44 1.61 1.01 -0.63 -4.89 120.40 120.75 3n2c s VAL 314 Ca 0.00 1.68 -0.24 0.00 0.00 0.00 0.00 61.98 63.42 3n2c s VAL 314 Cb 0.00 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 3n2c s VAL 314 CO 0.00 0.31 1.18 -0.54 0.00 0.00 0.00 175.10 176.05 3n2c s LYS 315 N 0.29 3.85 -0.09 2.72 3.01 -1.26 -4.52 119.74 123.74 3n2c s LYS 315 Ca 0.41 1.84 0.02 0.00 -1.01 0.00 0.00 55.97 57.23 3n2c s LYS 315 Cb -0.20 -2.52 0.01 0.00 -1.01 0.00 0.00 37.83 34.12 3n2c s LYS 315 CO 0.23 -0.49 -0.15 -1.64 0.51 0.00 0.00 175.35 173.81 3n2c s MET 316 N -2.54 2.16 0.13 1.68 -1.94 -1.26 -1.35 119.30 116.17 3n2c s MET 316 Ca 0.61 -0.55 0.04 0.00 -1.71 0.00 0.00 55.69 54.08 3n2c s MET 316 Cb -0.30 -1.78 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 3n2c s MET 316 CO 0.37 0.00 0.13 0.20 -0.01 0.00 0.00 175.02 175.71 3n2c s GLY 317 N 0.79 1.85 0.05 -0.03 0.00 0.13 -4.45 107.32 105.66 3n2c s GLY 317 Ca -0.11 -1.11 -0.31 0.00 0.00 0.00 0.00 44.72 43.20 3n2c s GLY 317 CO 0.02 -1.11 1.24 -0.12 0.00 0.00 0.00 173.10 173.13 3n2c s PHE 318 N -1.61 3.34 -0.10 1.90 5.36 -0.23 -3.93 117.98 122.71 3n2c s PHE 318 Ca 0.31 1.21 -0.08 0.00 -0.96 0.00 0.00 56.93 57.41 3n2c s PHE 318 Cb -0.11 -3.47 0.03 0.00 -0.34 0.00 0.00 43.02 39.13 3n2c s PHE 318 CO 0.23 -1.49 0.26 0.20 -1.46 0.00 0.00 175.22 172.96 3n2c s GLY 319 N 1.19 -0.19 -0.23 13.12 0.00 -1.23 0.77 107.32 120.75 3n2c s GLY 319 Ca 0.59 0.83 -0.16 0.00 0.00 0.00 0.00 44.72 45.99 3n2c s GLY 319 CO 0.28 0.83 -0.33 -1.14 0.00 0.00 0.00 173.10 172.75 3n2c n SER 320 N 3.32 1.94 -2.62 1.64 3.41 -1.18 -4.23 113.62 115.91 3n2c n SER 320 Ca -0.16 0.35 -0.20 0.00 -0.26 0.00 0.00 58.87 58.60 3n2c n SER 320 Cb 0.57 -0.79 0.02 0.00 -0.26 0.00 0.00 64.21 63.75 3n2c n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3n2c n ASP 321 N -4.36 -5.66 -4.81 4.04 2.03 -0.20 -3.59 116.55 103.99 3n2c n ASP 321 Ca -0.34 -0.21 -0.34 0.00 0.52 0.00 0.00 54.79 54.42 3n2c n ASP 321 Cb 0.69 -4.54 -0.07 0.00 -0.72 0.00 0.00 41.12 36.49 3n2c n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3n2c s LEU 322 N -5.94 4.12 -0.06 -2.67 1.43 -1.26 -4.77 118.68 109.52 3n2c s LEU 322 Ca 0.22 1.62 0.05 0.00 -1.03 0.00 0.00 54.13 54.99 3n2c s LEU 322 Cb -0.10 -4.19 -0.01 0.00 0.03 0.00 0.00 46.19 41.92 3n2c s LEU 322 CO 0.27 -0.20 -0.23 -0.76 0.23 0.00 0.00 176.35 175.65 3n2c s LEU 323 N -2.69 2.18 0.00 1.79 1.43 -1.26 -4.56 118.68 115.57 3n2c s LEU 323 Ca 0.55 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 3n2c s LEU 323 Cb -0.13 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.68 3n2c s LEU 323 CO 0.18 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.61 3n2c n GLY 324 N 2.93 2.93 0.22 -3.19 0.00 -0.58 -2.44 105.19 105.07 3n2c n GLY 324 Ca -0.17 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.74 3n2c n GLY 324 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3n2c h GLU 325 N 0.00 0.00 0.00 1.61 9.09 -1.87 -2.82 114.58 120.59 3n2c h GLU 325 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3n2c h GLU 325 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3n2c h GLU 325 CO 0.00 0.20 0.00 -1.33 0.05 0.00 0.00 179.01 177.93 3n2c n MET 326 N -3.29 0.50 0.26 1.06 2.81 -1.02 -3.07 117.12 114.37 3n2c n MET 326 Ca 0.01 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.08 3n2c n MET 326 Cb 0.46 -1.44 0.92 0.00 -0.71 0.00 0.00 33.22 32.45 3n2c n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3n2c h HIS 327 N 0.00 0.00 -0.12 2.03 3.86 -1.65 -2.92 115.15 116.35 3n2c h HIS 327 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 3n2c h HIS 327 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3n2c h HIS 327 CO 0.00 0.00 -0.14 0.00 0.86 0.00 0.00 177.93 178.65 3n2c h ALA 328 N 2.02 1.55 -0.16 2.45 0.00 -1.82 -3.12 119.26 120.16 3n2c h ALA 328 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3n2c h ALA 328 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3n2c h ALA 328 CO 0.00 0.33 0.00 1.19 0.00 0.00 0.00 179.25 180.77 3n2c n PHE 329 N -4.28 0.53 -0.34 0.00 3.01 -1.10 -4.59 117.46 110.68 3n2c n PHE 329 Ca -0.01 -0.19 0.04 0.00 1.01 0.00 0.00 57.45 58.31 3n2c n PHE 329 Cb 0.26 -0.18 0.20 0.00 -0.01 0.00 0.00 39.48 39.74 3n2c n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3n2c h GLN 330 N 1.09 0.96 0.00 -1.08 4.15 -1.78 -1.56 115.11 116.89 3n2c h GLN 330 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3n2c h GLN 330 Cb 0.82 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.29 3n2c h GLN 330 CO 0.12 0.64 0.00 0.43 -1.93 0.00 0.00 178.83 178.08 3n2c n SER 331 N -4.62 0.49 0.31 -0.69 7.64 -1.26 -3.77 113.62 111.72 3n2c n SER 331 Ca 0.16 0.56 0.18 0.00 1.01 0.00 0.00 58.87 60.78 3n2c n SER 331 Cb 0.27 -0.68 1.00 0.00 -1.01 0.00 0.00 64.21 63.79 3n2c n SER 331 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3n2c h GLY 332 N 4.20 0.00 1.95 0.23 0.00 -1.53 -2.49 103.07 105.43 3n2c h GLY 332 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3n2c h GLY 332 CO 0.00 0.00 -0.03 -2.09 0.00 0.00 0.00 176.54 174.42 3n2c h GLU 333 N 0.00 0.06 -0.96 4.80 4.57 -1.76 -1.98 114.58 119.31 3n2c h GLU 333 Ca -0.00 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 3n2c h GLU 333 Cb 0.10 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 3n2c h GLU 333 CO 0.00 0.10 0.63 0.74 -1.18 0.00 0.00 179.01 179.30 3n2c h PHE 334 N 0.06 1.17 -0.17 0.92 0.04 -1.74 -2.17 116.94 115.05 3n2c h PHE 334 Ca 0.02 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 3n2c h PHE 334 Cb 0.10 -0.39 0.00 0.00 2.20 0.00 0.00 35.95 37.86 3n2c h PHE 334 CO 0.00 0.68 -0.33 -0.09 -0.60 0.00 0.00 178.31 177.97 3n2c h ARG 335 N 1.21 0.52 -0.47 1.51 2.43 -1.55 -2.36 114.38 115.68 3n2c h ARG 335 Ca 0.38 -0.34 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3n2c h ARG 335 Cb -0.00 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 3n2c h ARG 335 CO -0.12 0.94 0.27 0.82 -1.51 0.00 0.00 179.97 180.37 3n2c h ILE 336 N 0.16 1.02 -0.44 1.20 2.04 -1.33 -0.56 117.51 119.61 3n2c h ILE 336 Ca 0.01 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 3n2c h ILE 336 Cb 0.93 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3n2c h ILE 336 CO 0.07 0.10 -0.06 0.03 0.00 0.00 0.00 178.15 178.29 3n2c h ARG 337 N 0.53 0.81 -0.08 2.37 3.08 -1.45 -3.02 114.38 116.63 3n2c h ARG 337 Ca 0.19 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3n2c h ARG 337 Cb 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3n2c h ARG 337 CO -0.10 0.91 -0.22 0.00 -1.07 0.00 0.00 179.97 179.49 3n2c h ALA 338 N 0.88 1.50 0.00 0.04 0.00 -1.10 0.58 119.26 121.16 3n2c h ALA 338 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3n2c h ALA 338 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3n2c h ALA 338 CO 0.03 0.36 0.00 0.93 0.00 0.00 0.00 179.25 180.58 3n2c h GLU 339 N 0.12 0.00 0.00 0.00 5.08 -0.97 -1.32 114.58 117.48 3n2c h GLU 339 Ca 0.02 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 3n2c h GLU 339 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3n2c h GLU 339 CO 0.03 0.00 -1.38 0.28 -1.00 0.00 0.00 179.01 176.94 3n2c n VAL 340 N -2.73 0.38 0.00 3.13 0.31 -0.61 -4.87 118.33 113.94 3n2c n VAL 340 Ca -0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3n2c n VAL 340 Cb 0.19 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 3n2c n VAL 340 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3n2c n LEU 341 N -2.40 0.00 0.00 7.52 4.77 0.19 -4.96 117.00 122.12 3n2c n LEU 341 Ca -0.10 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3n2c n LEU 341 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3n2c n LEU 341 CO 0.10 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 3n2c n GLY 342 N 1.97 0.43 0.00 -0.72 0.00 -0.50 -4.59 105.19 101.78 3n2c n GLY 342 Ca 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 46.02 44.63 3n2c n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n2c n ASN 343 N -0.33 0.00 -0.05 1.61 6.94 -1.26 -0.97 115.26 121.20 3n2c n ASN 343 Ca 0.00 0.39 -0.15 0.00 -0.02 0.00 0.00 54.58 54.80 3n2c n ASN 343 Cb 0.00 -0.43 -0.07 0.00 -2.36 0.00 0.00 39.78 36.91 3n2c n ASN 343 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3n2c h LEU 344 N 0.00 0.66 -0.48 -4.53 6.46 -1.90 -2.71 115.31 112.82 3n2c h LEU 344 Ca 0.00 -0.59 -0.17 0.00 -0.12 0.00 0.00 57.88 57.00 3n2c h LEU 344 Cb 0.13 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 3n2c h LEU 344 CO 0.00 1.13 -0.62 -0.08 -0.62 0.00 0.00 178.44 178.25 3n2c h GLU 345 N 0.22 0.50 0.00 1.25 4.57 -1.30 -2.09 114.58 117.73 3n2c h GLU 345 Ca -0.01 -0.35 -0.05 0.00 -1.18 0.00 0.00 59.36 57.78 3n2c h GLU 345 Cb 1.06 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 3n2c h GLU 345 CO 0.09 0.96 -0.22 0.00 -1.18 0.00 0.00 179.01 178.66 3n2c h ALA 346 N 0.96 1.13 0.00 2.92 0.00 -1.44 -2.44 119.26 120.38 3n2c h ALA 346 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3n2c h ALA 346 Cb 1.17 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3n2c h ALA 346 CO 0.11 0.28 -1.14 1.28 0.00 0.00 0.00 179.25 179.78 3n2c n LEU 347 N -3.55 0.77 0.16 0.00 4.77 -1.02 -3.78 117.00 114.35 3n2c n LEU 347 Ca -0.01 0.30 0.03 0.00 -0.03 0.00 0.00 56.01 56.30 3n2c n LEU 347 Cb 0.37 -0.04 0.24 0.00 -2.33 0.00 0.00 43.42 41.67 3n2c n LEU 347 CO 0.33 -0.14 0.58 0.03 -1.33 0.00 0.00 177.39 176.87 3n2c h ARG 348 N 0.00 0.00 -0.94 3.23 3.08 -1.05 -3.17 114.38 115.52 3n2c h ARG 348 Ca -0.02 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.13 3n2c h ARG 348 Cb 1.06 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.03 3n2c h ARG 348 CO 0.00 0.49 0.58 0.77 -1.07 0.00 0.00 179.97 180.74 3n2c h SER 349 N 0.00 0.87 0.04 7.04 0.02 -1.54 -2.12 113.55 117.86 3n2c h SER 349 Ca -0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3n2c h SER 349 Cb 1.03 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.44 3n2c h SER 349 CO 0.06 0.50 -0.39 0.00 -1.14 0.00 0.00 176.83 175.86 3n2c n ALA 350 N -2.36 3.38 -1.43 3.77 0.00 -1.21 -1.07 120.51 121.59 3n2c n ALA 350 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3n2c n ALA 350 Cb 0.29 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3n2c n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n2c n THR 351 N -0.11 0.00 -0.03 0.00 -2.24 -1.15 0.26 114.28 111.01 3n2c n THR 351 Ca 0.10 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.76 3n2c n THR 351 Cb 0.44 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.38 3n2c n THR 351 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3n2c h THR 352 N 0.00 1.26 -0.35 4.28 1.35 -1.61 0.51 112.91 118.35 3n2c h THR 352 Ca 0.00 -0.81 -0.17 0.00 -0.55 0.00 0.00 66.41 64.88 3n2c h THR 352 Cb 0.00 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.03 3n2c h THR 352 CO 0.00 0.23 -0.45 0.58 -0.25 0.00 0.00 175.52 175.63 3n2c h VAL 353 N -0.12 1.27 -0.62 6.82 2.07 -1.65 -2.52 116.25 121.51 3n2c h VAL 353 Ca 0.03 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 3n2c h VAL 353 Cb 0.36 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3n2c h VAL 353 CO 0.01 0.54 0.25 0.00 0.02 0.00 0.00 177.57 178.39 3n2c h ALA 354 N 0.76 0.80 0.00 1.67 0.00 -1.57 -1.11 119.26 119.82 3n2c h ALA 354 Ca 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3n2c h ALA 354 Cb 1.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3n2c h ALA 354 CO 0.11 0.41 -0.27 0.00 0.00 0.00 0.00 179.25 179.50 3n2c h ALA 355 N 1.10 1.10 -0.21 0.00 0.00 -0.87 -2.37 119.26 118.00 3n2c h ALA 355 Ca 0.21 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 3n2c h ALA 355 Cb 0.20 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.95 3n2c h ALA 355 CO -0.02 0.34 -0.68 1.49 0.00 0.00 0.00 179.25 180.39 3n2c h GLU 356 N 0.00 0.82 -0.49 0.00 4.81 -0.98 0.12 114.58 118.86 3n2c h GLU 356 Ca -0.00 -0.60 0.01 0.00 -0.13 0.00 0.00 59.36 58.63 3n2c h GLU 356 Cb 0.71 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 3n2c h GLU 356 CO 0.04 1.22 0.33 0.82 -0.73 0.00 0.00 179.01 180.68 3n2c h ILE 357 N 0.59 1.12 -0.11 2.32 2.04 -0.72 -2.02 117.51 120.74 3n2c h ILE 357 Ca -0.02 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3n2c h ILE 357 Cb 1.29 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 3n2c h ILE 357 CO 0.14 0.12 0.00 1.33 0.00 0.00 0.00 178.15 179.74 3n2c n VAL 358 N -4.75 0.15 -3.67 1.67 0.24 -0.98 -4.89 118.33 106.10 3n2c n VAL 358 Ca 0.02 -0.15 -0.22 0.00 -2.04 0.00 0.00 64.34 61.95 3n2c n VAL 358 Cb 0.02 0.06 0.04 0.00 -1.47 0.00 0.00 33.84 32.50 3n2c n VAL 358 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3n2c n ASN 359 N -0.19 -2.02 -1.10 -1.34 5.03 -0.76 -4.92 115.26 109.95 3n2c n ASN 359 Ca 0.05 -0.77 0.03 0.00 0.87 0.00 0.00 54.58 54.77 3n2c n ASN 359 Cb 0.11 -4.28 0.13 0.00 -1.02 0.00 0.00 39.78 34.72 3n2c n ASN 359 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 3n2c n MET 360 N -4.34 1.23 -1.70 3.52 2.81 0.40 -5.04 117.12 114.01 3n2c n MET 360 Ca -0.24 -2.96 -0.43 0.00 -1.81 0.00 0.00 57.70 52.26 3n2c n MET 360 Cb 0.65 -1.14 -0.03 0.00 -0.71 0.00 0.00 33.22 31.99 3n2c n MET 360 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3n2c n GLN 361 N -0.54 2.71 -2.35 0.03 0.00 -1.01 -1.56 117.38 114.66 3n2c n GLN 361 Ca 0.16 0.98 -0.11 0.00 0.00 0.00 0.00 57.00 58.03 3n2c n GLN 361 Cb 0.87 -2.84 0.00 0.00 0.00 0.00 0.00 30.24 28.27 3n2c n GLN 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3n2c n GLY 362 N 4.03 -0.06 1.66 2.61 0.00 -1.26 -4.83 105.19 107.35 3n2c n GLY 362 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3n2c n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3n2c n GLN 363 N -2.21 0.00 -4.17 1.61 -0.06 -0.60 -4.59 117.38 107.36 3n2c n GLN 363 Ca -0.11 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.65 3n2c n GLN 363 Cb 0.59 -0.09 -0.07 0.00 -4.06 0.00 0.00 30.24 26.60 3n2c n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3n2c s LEU 364 N -4.73 3.12 0.00 1.69 1.43 -0.80 -0.96 118.68 118.44 3n2c s LEU 364 Ca 0.00 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 3n2c s LEU 364 Cb 0.00 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.73 3n2c s LEU 364 CO 0.00 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.78 3n2c n GLY 365 N -1.15 1.96 3.08 -3.19 0.00 -1.26 -4.74 105.19 99.89 3n2c n GLY 365 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 3n2c n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s VAL 366 N -3.04 -0.02 -0.83 1.61 0.11 -1.26 -3.76 120.40 113.20 3n2c s VAL 366 Ca 0.00 0.09 -0.23 0.00 -2.93 0.00 0.00 61.98 58.90 3n2c s VAL 366 Cb 0.00 -0.36 0.06 0.00 -1.53 0.00 0.00 36.38 34.55 3n2c s VAL 366 CO 0.00 0.04 1.23 -0.63 -3.33 0.00 0.00 175.10 172.41 3n2c s ILE 367 N 0.81 4.08 0.05 7.04 1.01 -1.26 -4.82 121.20 128.11 3n2c s ILE 367 Ca -0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 3n2c s ILE 367 Cb -0.07 -4.88 0.02 0.00 0.01 0.00 0.00 42.46 37.54 3n2c s ILE 367 CO -0.05 -1.73 0.29 0.00 0.00 0.00 0.00 174.94 173.45 3n2c s ALA 368 N 4.65 -0.64 -0.08 9.38 0.00 -1.26 -5.05 121.76 128.76 3n2c s ALA 368 Ca 0.35 -0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.93 3n2c s ALA 368 Cb -0.07 0.36 -0.09 0.00 0.00 0.00 0.00 23.12 23.32 3n2c s ALA 368 CO 0.03 -0.44 2.01 0.28 0.00 0.00 0.00 175.76 177.64 3n2c n VAL 369 N 0.47 0.60 0.00 0.00 0.31 -1.26 -2.19 118.33 116.25 3n2c n VAL 369 Ca -0.18 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3n2c n VAL 369 Cb 0.60 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 3n2c n VAL 369 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n2c n GLY 370 N 4.88 0.84 3.78 2.92 0.00 0.87 -5.00 105.19 113.47 3n2c n GLY 370 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 3n2c n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 371 N -1.25 2.36 0.36 4.61 0.00 -0.93 -4.62 121.76 122.29 3n2c s ALA 371 Ca 0.00 0.19 -0.26 0.00 0.00 0.00 0.00 51.96 51.89 3n2c s ALA 371 Cb 0.00 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3n2c s ALA 371 CO 0.00 -1.63 1.13 0.42 0.00 0.00 0.00 175.76 175.68 3n2c s ILE 372 N -2.95 3.35 -1.45 0.00 1.01 -0.13 -0.62 121.20 120.41 3n2c s ILE 372 Ca 0.60 1.19 -0.09 0.00 0.00 0.00 0.00 60.65 62.36 3n2c s ILE 372 Cb -0.16 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.65 3n2c s ILE 372 CO 0.56 0.16 2.52 0.00 0.00 0.00 0.00 174.94 178.17 3n2c n ALA 373 N 0.42 6.76 -3.05 9.38 0.00 -0.31 -4.81 120.51 128.91 3n2c n ALA 373 Ca 0.03 -3.88 -0.44 0.00 0.00 0.00 0.00 53.44 49.14 3n2c n ALA 373 Cb 0.46 -3.12 -0.03 0.00 0.00 0.00 0.00 19.45 16.76 3n2c n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n2c s ASP 374 N 1.44 6.39 0.09 0.00 1.11 -1.26 -2.31 116.67 122.13 3n2c s ASP 374 Ca 0.57 -1.71 0.09 0.00 0.18 0.00 0.00 52.55 51.68 3n2c s ASP 374 Cb 0.17 -2.34 -0.03 0.00 1.07 0.00 0.00 42.92 41.79 3n2c s ASP 374 CO -0.07 -1.08 -0.23 -0.76 1.18 0.00 0.00 175.17 174.21 3n2c s LEU 375 N 2.56 2.27 -0.10 1.23 1.43 0.25 -0.52 118.68 125.80 3n2c s LEU 375 Ca 0.20 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3n2c s LEU 375 Cb -0.16 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.07 3n2c s LEU 375 CO 0.00 0.12 -0.11 -0.69 0.23 0.00 0.00 176.35 175.91 3n2c s VAL 376 N -1.05 1.17 -0.25 -1.59 1.01 -0.10 0.06 120.40 119.65 3n2c s VAL 376 Ca 0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 3n2c s VAL 376 Cb -0.10 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 3n2c s VAL 376 CO 0.04 0.38 0.24 -0.69 0.00 0.00 0.00 175.10 175.07 3n2c s VAL 377 N 1.19 5.29 0.01 2.92 1.01 -0.38 -1.59 120.40 128.84 3n2c s VAL 377 Ca -0.04 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.32 3n2c s VAL 377 Cb -0.14 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3n2c s VAL 377 CO -0.03 0.27 -0.15 -0.22 0.00 0.00 0.00 175.10 174.97 3n2c s LEU 378 N 1.50 2.76 -0.79 3.92 2.96 0.13 -2.91 118.68 126.25 3n2c s LEU 378 Ca 0.10 -0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 53.53 3n2c s LEU 378 Cb -0.15 -1.60 0.13 0.00 0.50 0.00 0.00 46.19 45.07 3n2c s LEU 378 CO 0.08 0.29 0.96 -0.62 -1.32 0.00 0.00 176.35 175.74 3n2c s ASP 379 N -1.22 6.47 0.00 3.68 2.15 0.12 -1.51 116.67 126.35 3n2c s ASP 379 Ca 0.14 -1.81 0.00 0.00 0.43 0.00 0.00 52.55 51.31 3n2c s ASP 379 Cb -0.11 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 3n2c s ASP 379 CO 0.04 -1.08 0.00 0.61 -0.17 0.00 0.00 175.17 174.57 3n2c n GLY 380 N 5.22 0.91 3.44 2.66 0.00 -1.26 -4.92 105.19 111.23 3n2c n GLY 380 Ca 0.10 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 3n2c n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n2c s ASN 381 N 0.00 5.62 0.45 1.61 3.84 -1.26 -4.13 114.94 121.07 3n2c s ASN 381 Ca 0.00 -0.58 0.22 0.00 0.21 0.00 0.00 52.86 52.71 3n2c s ASN 381 Cb 0.00 -2.02 1.06 0.00 -0.55 0.00 0.00 41.25 39.75 3n2c s ASN 381 CO 0.00 -0.23 1.92 1.55 -2.79 0.00 0.00 177.10 177.55 3n2c h PRO 382 N 8.38 0.00 0.00 0.43 0.13 -1.96 -0.88 132.00 138.10 3n2c h PRO 382 Ca -0.31 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.76 3n2c h PRO 382 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3n2c h PRO 382 CO 0.62 0.24 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.29 3n2c h LEU 383 N 0.00 0.00 0.00 1.56 4.07 -1.94 -3.24 115.31 115.77 3n2c h LEU 383 Ca -0.00 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 3n2c h LEU 383 Cb 0.57 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 3n2c h LEU 383 CO 0.03 0.27 -1.01 -0.33 -1.08 0.00 0.00 178.44 176.33 3n2c h GLU 384 N 0.00 0.00 -4.75 1.13 4.39 -1.94 -3.47 114.58 109.94 3n2c h GLU 384 Ca -0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 3n2c h GLU 384 Cb 0.88 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 29.16 3n2c h GLU 384 CO 0.04 0.67 -0.81 0.34 -1.16 0.00 0.00 179.01 178.09 3n2c s ASP 385 N -6.49 3.86 0.27 1.42 2.15 -0.35 -4.97 116.67 112.56 3n2c s ASP 385 Ca -0.24 -1.10 0.25 0.00 0.43 0.00 0.00 52.55 51.88 3n2c s ASP 385 Cb 0.05 -1.40 0.97 0.00 -0.30 0.00 0.00 42.92 42.23 3n2c s ASP 385 CO 0.47 -0.15 1.74 -0.29 -0.17 0.00 0.00 175.17 176.76 3n2c h ILE 386 N 6.52 0.00 0.00 4.11 6.09 -1.82 -3.02 117.51 129.38 3n2c h ILE 386 Ca -0.26 -0.30 -0.00 0.00 -1.37 0.00 0.00 64.86 62.93 3n2c h ILE 386 Cb 1.08 1.10 -0.00 0.00 0.47 0.00 0.00 36.82 39.47 3n2c h ILE 386 CO 0.49 0.00 -0.01 1.23 -3.07 0.00 0.00 178.15 176.79 3n2c h GLY 387 N 2.70 0.00 2.00 8.18 0.00 -1.89 -2.12 103.07 111.94 3n2c h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n2c h GLY 387 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 3n2c h VAL 388 N 0.00 0.00 0.00 4.60 -1.51 -1.87 -3.24 116.25 114.23 3n2c h VAL 388 Ca -0.00 -0.28 -0.17 0.00 -1.23 0.00 0.00 66.70 65.02 3n2c h VAL 388 Cb 0.03 1.06 -0.03 0.00 -2.13 0.00 0.00 31.29 30.22 3n2c h VAL 388 CO 0.00 0.00 -1.64 0.52 -1.23 0.00 0.00 177.57 175.22 3n2c n VAL 389 N -2.34 0.64 -2.10 7.19 0.31 -0.93 -4.12 118.33 116.99 3n2c n VAL 389 Ca 0.02 -0.29 -0.40 0.00 -0.01 0.00 0.00 64.34 63.66 3n2c n VAL 389 Cb 0.25 -0.86 0.03 0.00 -0.91 0.00 0.00 33.84 32.35 3n2c n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c n ALA 390 N -2.69 6.42 -2.69 3.52 0.00 -0.84 -4.07 120.51 120.15 3n2c n ALA 390 Ca -0.19 -4.23 -0.07 0.00 0.00 0.00 0.00 53.44 48.95 3n2c n ALA 390 Cb 0.74 -2.05 0.06 0.00 0.00 0.00 0.00 19.45 18.19 3n2c n ALA 390 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3n2c n ASP 391 N -0.39 0.64 -2.23 0.00 2.03 -1.25 -4.58 116.55 110.77 3n2c n ASP 391 Ca 0.52 -2.55 -0.21 0.00 0.52 0.00 0.00 54.79 53.07 3n2c n ASP 391 Cb 0.24 -0.15 -0.02 0.00 -0.72 0.00 0.00 41.12 40.47 3n2c n ASP 391 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3n2c n GLU 392 N -0.30 -1.62 -3.08 -0.67 2.13 -1.26 -2.82 120.64 113.02 3n2c n GLU 392 Ca 0.05 1.05 -0.13 0.00 0.66 0.00 0.00 57.16 58.79 3n2c n GLU 392 Cb 0.83 -5.65 0.07 0.00 0.27 0.00 0.00 31.44 26.95 3n2c n GLU 392 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n2c n GLY 393 N -0.91 -0.52 0.14 8.31 0.00 -1.26 -4.76 105.19 106.20 3n2c n GLY 393 Ca -0.24 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 3n2c n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c h ALA 394 N 0.35 -0.04 -0.72 4.61 0.00 -1.80 -3.36 119.26 118.30 3n2c h ALA 394 Ca -0.50 -0.85 -0.29 0.00 0.00 0.00 0.00 54.91 53.27 3n2c h ALA 394 Cb 1.27 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 19.00 3n2c h ALA 394 CO 0.39 0.79 0.32 0.54 0.00 0.00 0.00 179.25 181.29 3n2c n ARG 395 N -3.67 2.90 -4.08 0.00 1.74 -1.26 -4.88 116.66 107.41 3n2c n ARG 395 Ca -0.13 -3.07 -0.35 0.00 -0.77 0.00 0.00 57.85 53.53 3n2c n ARG 395 Cb 1.05 -2.11 -0.13 0.00 -1.02 0.00 0.00 32.46 30.24 3n2c n ARG 395 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3n2c s VAL 396 N -3.12 3.58 -0.09 1.55 0.11 -1.26 0.11 120.40 121.28 3n2c s VAL 396 Ca 0.53 -0.44 0.07 0.00 -2.93 0.00 0.00 61.98 59.21 3n2c s VAL 396 Cb 0.44 -2.61 -0.10 0.00 -1.53 0.00 0.00 36.38 32.58 3n2c s VAL 396 CO 0.10 0.44 0.18 -1.84 -3.33 0.00 0.00 175.10 170.65 3n2c n GLU 397 N 4.41 1.43 -4.20 1.54 0.00 -1.14 -4.67 120.64 118.02 3n2c n GLU 397 Ca -0.18 -0.05 -0.20 0.00 0.00 0.00 0.00 57.16 56.74 3n2c n GLU 397 Cb 0.51 -1.07 -0.16 0.00 0.00 0.00 0.00 31.44 30.72 3n2c n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3n2c s TYR 398 N -2.24 0.77 -0.28 -1.84 2.02 -1.24 -1.68 117.35 112.86 3n2c s TYR 398 Ca -0.01 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.49 3n2c s TYR 398 Cb 0.04 -0.67 0.08 0.00 -0.40 0.00 0.00 41.96 41.02 3n2c s TYR 398 CO 0.28 -0.19 0.02 0.08 -1.57 0.00 0.00 175.55 174.17 3n2c s VAL 399 N 0.85 1.54 0.22 0.71 1.01 -0.88 -1.25 120.40 122.62 3n2c s VAL 399 Ca -0.12 -1.56 -0.14 0.00 0.00 0.00 0.00 61.98 60.16 3n2c s VAL 399 Cb -0.14 -1.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.17 3n2c s VAL 399 CO 0.01 -0.39 0.62 -0.76 0.00 0.00 0.00 175.10 174.57 3n2c s LEU 400 N 1.33 4.22 -0.23 3.92 1.02 0.11 -1.09 118.68 127.96 3n2c s LEU 400 Ca 0.03 1.12 -0.05 0.00 0.02 0.00 0.00 54.13 55.24 3n2c s LEU 400 Cb -0.18 -3.64 0.11 0.00 0.02 0.00 0.00 46.19 42.50 3n2c s LEU 400 CO -0.12 -0.04 0.43 -1.58 0.02 0.00 0.00 176.35 175.07 3n2c s GLN 401 N -2.48 0.36 -1.49 1.70 0.74 -0.00 -0.58 119.66 117.91 3n2c s GLN 401 Ca 0.45 0.89 -0.10 0.00 0.05 0.00 0.00 55.36 56.66 3n2c s GLN 401 Cb -0.13 0.11 0.07 0.00 1.10 0.00 0.00 33.01 34.16 3n2c s GLN 401 CO 0.20 -0.41 0.86 0.54 -0.55 0.00 0.00 175.29 175.93 3n2c n ARG 402 N 5.39 -5.02 0.00 1.67 1.74 -1.04 -2.89 116.66 116.51 3n2c n ARG 402 Ca -0.06 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 3n2c n ARG 402 Cb 0.50 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 26.63 3n2c n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 403 N -1.67 2.20 3.77 -0.13 0.00 -0.98 -4.20 105.19 104.19 3n2c n GLY 403 Ca -0.06 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 3n2c n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3n2c s THR 404 N 0.00 2.97 -0.12 2.61 -1.32 -1.14 -4.93 115.64 113.71 3n2c s THR 404 Ca 0.00 0.85 -0.25 0.00 -1.21 0.00 0.00 61.69 61.08 3n2c s THR 404 Cb 0.00 -3.49 -0.02 0.00 -1.51 0.00 0.00 72.50 67.48 3n2c s THR 404 CO 0.00 0.10 0.78 -0.22 -2.21 0.00 0.00 174.62 173.07 3n2c s LEU 405 N -2.41 4.24 -0.04 9.08 2.96 -1.26 -0.82 118.68 130.43 3n2c s LEU 405 Ca 0.56 1.19 0.04 0.00 -0.22 0.00 0.00 54.13 55.70 3n2c s LEU 405 Cb -0.33 -3.17 -0.06 0.00 0.50 0.00 0.00 46.19 43.12 3n2c s LEU 405 CO 0.42 -0.27 0.04 0.52 -1.32 0.00 0.00 176.35 175.75 3n2c n VAL 406 N 4.31 0.24 -4.36 1.68 0.31 -0.25 -4.98 118.33 115.28 3n2c n VAL 406 Ca 0.02 -0.18 -0.22 0.00 -0.01 0.00 0.00 64.34 63.95 3n2c n VAL 406 Cb 0.50 -0.54 -0.16 0.00 -0.91 0.00 0.00 33.84 32.73 3n2c n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3n2c s LYS 407 N -2.18 1.25 -0.09 5.55 -0.14 -1.12 -4.97 119.74 118.03 3n2c s LYS 407 Ca -0.02 -0.25 0.02 0.00 -1.36 0.00 0.00 55.97 54.35 3n2c s LYS 407 Cb 0.02 -1.11 0.01 0.00 -1.68 0.00 0.00 37.83 35.07 3n2c s LYS 407 CO 0.20 -0.03 -0.14 0.50 -0.76 0.00 0.00 175.35 175.11 3n2c s ARG 408 N 0.80 2.04 0.00 1.68 3.52 -1.26 -2.07 118.95 123.67 3n2c s ARG 408 Ca -0.13 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 3n2c s ARG 408 Cb -0.15 -1.72 0.00 0.00 -1.56 0.00 0.00 34.95 31.52 3n2c s ARG 408 CO 0.02 -0.03 0.09 1.04 -0.81 0.00 0.00 175.30 175.61