#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 1.24 -0.03 2.28 2.07 -1.26 -0.26 121.20 125.23 3n2c s ILE 3 Ca 0.00 -0.53 0.05 0.00 -1.41 0.00 0.00 60.65 58.77 3n2c s ILE 3 Cb 0.00 -1.13 -0.01 0.00 0.13 0.00 0.00 42.46 41.45 3n2c s ILE 3 CO 0.00 0.38 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.33 3n2c s THR 4 N 0.73 1.52 -0.17 4.00 2.01 0.11 -2.39 115.64 121.46 3n2c s THR 4 Ca -0.13 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.08 3n2c s THR 4 Cb -0.16 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.07 3n2c s THR 4 CO 0.03 0.43 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.53 3n2c s VAL 5 N -0.20 2.37 -0.09 3.82 1.01 0.36 -0.18 120.40 127.47 3n2c s VAL 5 Ca 0.01 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 3n2c s VAL 5 Cb -0.10 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3n2c s VAL 5 CO 0.01 0.52 0.64 -0.76 0.00 0.00 0.00 175.10 175.51 3n2c s LEU 6 N 1.10 4.29 -0.08 3.92 1.43 -0.02 -0.82 118.68 128.51 3n2c s LEU 6 Ca 0.00 1.06 0.05 0.00 -1.03 0.00 0.00 54.13 54.21 3n2c s LEU 6 Cb -0.14 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 3n2c s LEU 6 CO -0.06 -0.11 -0.22 0.00 0.23 0.00 0.00 176.35 176.18 3n2c s GLN 7 N 0.90 2.77 -0.86 1.70 -2.07 -0.58 -1.89 119.66 119.64 3n2c s GLN 7 Ca 0.34 -0.85 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 3n2c s GLN 7 Cb -0.17 -2.28 0.00 0.00 -1.09 0.00 0.00 33.01 29.47 3n2c s GLN 7 CO 0.15 0.34 0.00 0.41 -1.32 0.00 0.00 175.29 174.87 3n2c n GLY 8 N 3.09 0.35 3.81 2.60 0.00 -1.26 -1.05 105.19 112.74 3n2c n GLY 8 Ca -0.18 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.69 1.96 -0.87 -0.02 0.00 -0.39 -3.51 107.32 101.81 3n2c s GLY 9 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 44.72 44.85 3n2c s GLY 9 CO 0.00 0.58 0.82 -1.31 0.00 0.00 0.00 173.10 173.19 3n2c s ASN 10 N -3.16 6.84 -0.10 1.64 0.02 -0.42 -0.71 114.94 119.06 3n2c s ASN 10 Ca 0.61 -2.81 -0.30 0.00 -1.02 0.00 0.00 52.86 49.34 3n2c s ASN 10 Cb -0.15 -2.21 -0.03 0.00 0.02 0.00 0.00 41.25 38.88 3n2c s ASN 10 CO 0.42 -0.54 1.34 -0.69 0.02 0.00 0.00 177.10 177.65 3n2c s VAL 11 N 0.00 4.06 -0.41 1.60 1.01 -0.05 -0.88 120.40 125.73 3n2c s VAL 11 Ca 0.20 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 63.23 3n2c s VAL 11 Cb -0.10 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.44 3n2c s VAL 11 CO -0.09 -0.08 1.10 -0.22 0.00 0.00 0.00 175.10 175.82 3n2c s LEU 12 N 3.15 3.77 -0.38 3.92 0.20 0.12 -0.31 118.68 129.14 3n2c s LEU 12 Ca 0.59 0.70 -0.17 0.00 0.69 0.00 0.00 54.13 55.94 3n2c s LEU 12 Cb -0.26 -3.53 0.01 0.00 -0.43 0.00 0.00 46.19 41.98 3n2c s LEU 12 CO 0.20 -1.09 0.44 -0.62 -0.29 0.00 0.00 176.35 175.00 3n2c s ASP 13 N 2.11 6.22 0.03 3.68 -1.08 -0.70 -4.70 116.67 122.23 3n2c s ASP 13 Ca 0.46 -0.39 -0.05 0.00 -0.52 0.00 0.00 52.55 52.06 3n2c s ASP 13 Cb -0.09 -2.23 -0.29 0.00 -1.46 0.00 0.00 42.92 38.85 3n2c s ASP 13 CO 0.25 -0.50 0.96 -0.07 0.52 0.00 0.00 175.17 176.33 3n2c h LEU 14 N 9.01 0.45 -0.55 -1.34 3.38 -1.94 0.24 115.31 124.56 3n2c h LEU 14 Ca -0.28 -0.56 -0.16 0.00 0.09 0.00 0.00 57.88 56.98 3n2c h LEU 14 Cb 1.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3n2c h LEU 14 CO 0.77 1.45 -0.70 1.05 0.09 0.00 0.00 178.44 181.10 3n2c h GLU 15 N 0.08 0.17 0.00 1.13 9.09 -1.97 -3.03 114.58 120.05 3n2c h GLU 15 Ca -0.21 -0.14 0.00 0.00 0.05 0.00 0.00 59.36 59.06 3n2c h GLU 15 Cb 2.02 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 29.15 3n2c h GLU 15 CO 0.19 0.80 -0.58 0.00 0.05 0.00 0.00 179.01 179.47 3n2c h ARG 16 N 0.12 0.00 -1.80 1.06 3.08 -2.00 -3.48 114.38 111.36 3n2c h ARG 16 Ca -0.02 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.81 3n2c h ARG 16 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 3n2c h ARG 16 CO 0.10 0.00 -0.29 0.41 -1.07 0.00 0.00 179.97 179.12 3n2c n GLY 17 N 1.32 -0.06 3.23 0.04 0.00 0.00 -5.02 105.19 104.70 3n2c n GLY 17 Ca 0.03 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.62 0.91 -0.46 1.61 -7.23 -0.75 -5.02 120.40 106.83 3n2c s VAL 18 Ca 0.03 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.05 3n2c s VAL 18 Cb -0.01 -1.89 0.07 0.00 0.56 0.00 0.00 36.38 35.10 3n2c s VAL 18 CO 0.04 -0.70 0.38 -0.76 -0.31 0.00 0.00 175.10 173.75 3n2c s LEU 19 N -3.14 5.54 -1.10 1.32 1.43 -1.26 -1.72 118.68 119.75 3n2c s LEU 19 Ca 0.18 -1.28 -0.22 0.00 -1.03 0.00 0.00 54.13 51.78 3n2c s LEU 19 Cb 0.04 -2.17 0.06 0.00 0.03 0.00 0.00 46.19 44.15 3n2c s LEU 19 CO 0.00 -0.62 1.52 -0.76 0.23 0.00 0.00 176.35 176.73 3n2c s LEU 20 N 1.64 3.62 0.64 1.79 1.43 0.57 -4.84 118.68 123.53 3n2c s LEU 20 Ca 0.04 -1.74 -0.16 0.00 -1.03 0.00 0.00 54.13 51.25 3n2c s LEU 20 Cb -0.24 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 3n2c s LEU 20 CO 0.07 -1.41 1.12 -1.83 0.23 0.00 0.00 176.35 174.53 3n2c s GLU 21 N 4.73 2.87 -1.52 1.70 1.03 -1.26 -0.88 118.70 125.37 3n2c s GLU 21 Ca 0.48 1.44 -0.13 0.00 0.03 0.00 0.00 54.97 56.79 3n2c s GLU 21 Cb 0.01 -1.96 0.08 0.00 -0.80 0.00 0.00 34.13 31.47 3n2c s GLU 21 CO -0.05 -1.20 0.99 0.72 -1.33 0.00 0.00 175.26 174.39 3n2c n HIS 22 N -2.23 -2.33 -4.27 4.83 8.25 -0.53 -4.91 115.22 114.03 3n2c n HIS 22 Ca 0.11 0.91 -0.34 0.00 -0.26 0.00 0.00 57.72 58.13 3n2c n HIS 22 Cb 0.52 -4.04 -0.10 0.00 1.12 0.00 0.00 29.99 27.48 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 -3.31 3.16 0.00 4.41 3.76 0.12 -4.37 115.29 119.05 3n2c s HIS 23 Ca 0.65 0.03 -0.16 0.00 -0.15 0.00 0.00 55.06 55.43 3n2c s HIS 23 Cb -0.32 -1.92 -0.06 0.00 1.11 0.00 0.00 32.58 31.39 3n2c s HIS 23 CO 0.83 0.25 0.45 -1.01 -0.85 0.00 0.00 174.74 174.40 3n2c s HIS 24 N -0.19 3.72 -0.25 1.40 3.76 0.30 -1.26 115.29 122.77 3n2c s HIS 24 Ca 0.05 1.04 -0.06 0.00 -0.15 0.00 0.00 55.06 55.94 3n2c s HIS 24 Cb -0.12 -2.36 -0.01 0.00 1.11 0.00 0.00 32.58 31.19 3n2c s HIS 24 CO 0.02 0.58 0.03 0.08 -0.85 0.00 0.00 174.74 174.60 3n2c s VAL 25 N -0.89 3.91 -0.20 -0.90 1.01 -0.79 -2.10 120.40 120.44 3n2c s VAL 25 Ca 0.25 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 3n2c s VAL 25 Cb -0.17 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 3n2c s VAL 25 CO 0.14 0.31 0.10 -0.69 0.00 0.00 0.00 175.10 174.96 3n2c s VAL 26 N 1.54 5.12 -0.10 2.92 1.01 0.01 -0.84 120.40 130.06 3n2c s VAL 26 Ca 0.05 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.14 3n2c s VAL 26 Cb -0.15 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 3n2c s VAL 26 CO 0.01 0.43 -0.19 -0.63 0.00 0.00 0.00 175.10 174.72 3n2c s ILE 27 N 0.49 2.54 -0.25 2.22 -1.09 0.74 -0.58 121.20 125.27 3n2c s ILE 27 Ca 0.06 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 57.65 3n2c s ILE 27 Cb -0.12 -2.01 0.06 0.00 -1.58 0.00 0.00 42.46 38.81 3n2c s ILE 27 CO -0.00 0.55 -0.10 -0.62 -1.23 0.00 0.00 174.94 173.54 3n2c s ASP 28 N 0.21 4.32 0.22 3.58 3.68 -0.24 -0.71 116.67 127.74 3n2c s ASP 28 Ca -0.12 -1.35 0.00 0.00 2.13 0.00 0.00 52.55 53.21 3n2c s ASP 28 Cb -0.16 -1.48 0.00 0.00 -1.45 0.00 0.00 42.92 39.83 3n2c s ASP 28 CO 0.06 -0.20 0.00 0.61 0.13 0.00 0.00 175.17 175.78 3n2c n GLY 29 N 4.48 1.59 0.00 2.66 0.00 0.64 -2.50 105.19 112.05 3n2c n GLY 29 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 2.91 -4.39 1.61 1.02 -1.26 -3.74 120.64 116.78 3n2c n GLU 30 Ca 0.00 -0.24 -0.26 0.00 -0.02 0.00 0.00 57.16 56.64 3n2c n GLU 30 Cb 0.00 -0.73 -0.13 0.00 -0.02 0.00 0.00 31.44 30.56 3n2c n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3n2c s ARG 31 N -0.48 1.28 -0.19 3.49 0.52 -1.04 0.51 118.95 123.03 3n2c s ARG 31 Ca 0.00 -1.20 -0.29 0.00 -0.52 0.00 0.00 55.73 53.72 3n2c s ARG 31 Cb 0.00 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 3n2c s ARG 31 CO 0.00 0.38 1.26 0.42 0.02 0.00 0.00 175.30 177.39 3n2c s ILE 32 N -1.07 4.27 -0.14 1.52 1.01 -0.02 -1.08 121.20 125.68 3n2c s ILE 32 Ca 0.09 1.52 0.18 0.00 0.00 0.00 0.00 60.65 62.45 3n2c s ILE 32 Cb -0.10 -4.03 -0.26 0.00 0.01 0.00 0.00 42.46 38.08 3n2c s ILE 32 CO 0.04 -0.19 0.28 0.55 0.00 0.00 0.00 174.94 175.63 3n2c n VAL 33 N 5.51 1.07 -3.69 2.92 3.14 0.26 -0.49 118.33 127.06 3n2c n VAL 33 Ca 0.14 -0.76 -0.13 0.00 -2.96 0.00 0.00 64.34 60.64 3n2c n VAL 33 Cb 0.45 -0.43 -0.09 0.00 -1.06 0.00 0.00 33.84 32.72 3n2c n VAL 33 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 3n2c s GLU 34 N -2.77 0.60 -0.20 1.45 2.12 -1.14 -4.82 118.70 113.94 3n2c s GLU 34 Ca -0.08 0.79 0.01 0.00 0.36 0.00 0.00 54.97 56.05 3n2c s GLU 34 Cb 0.08 0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.75 3n2c s GLU 34 CO 0.85 -0.09 -0.18 0.08 -0.54 0.00 0.00 175.26 175.37 3n2c s VAL 35 N 0.54 2.08 -0.04 3.70 1.01 -1.26 -0.80 120.40 125.63 3n2c s VAL 35 Ca -0.02 -1.08 -0.21 0.00 0.00 0.00 0.00 61.98 60.67 3n2c s VAL 35 Cb -0.04 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.44 3n2c s VAL 35 CO -0.03 0.42 0.46 0.28 0.00 0.00 0.00 175.10 176.24 3n2c s THR 36 N 1.25 0.03 -1.19 3.92 -1.32 -0.89 -4.97 115.64 112.48 3n2c s THR 36 Ca 0.02 -0.27 0.23 0.00 -1.21 0.00 0.00 61.69 60.46 3n2c s THR 36 Cb -0.14 -0.77 -0.11 0.00 -1.51 0.00 0.00 72.50 69.97 3n2c s THR 36 CO -0.11 -0.15 1.10 -0.90 -2.21 0.00 0.00 174.62 172.34 3n2c n ASP 37 N 1.20 1.01 -4.77 8.08 5.68 -1.26 0.11 116.55 126.61 3n2c n ASP 37 Ca -0.20 -0.88 -0.37 0.00 -0.50 0.00 0.00 54.79 52.84 3n2c n ASP 37 Cb 0.56 0.69 -0.00 0.00 -1.14 0.00 0.00 41.12 41.23 3n2c n ASP 37 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3n2c s ARG 38 N -2.90 3.66 -0.24 0.11 1.81 -1.26 -4.89 118.95 115.23 3n2c s ARG 38 Ca 0.11 1.85 -0.28 0.00 -1.72 0.00 0.00 55.73 55.69 3n2c s ARG 38 Cb 0.17 -2.38 -0.05 0.00 -0.45 0.00 0.00 34.95 32.24 3n2c s ARG 38 CO 0.77 -0.66 2.24 -0.35 -0.68 0.00 0.00 175.30 176.62 3n2c n PRO 39 N -0.58 1.86 -2.37 3.54 -0.04 -1.26 -4.87 135.00 131.29 3n2c n PRO 39 Ca 0.08 0.49 -0.41 0.00 -0.04 0.00 0.00 63.50 63.61 3n2c n PRO 39 Cb 0.48 -3.23 -0.03 0.00 -0.04 0.00 0.00 33.50 30.67 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 8.59 3.60 -1.02 0.52 0.11 -1.26 -4.94 120.40 126.00 3n2c s VAL 40 Ca 1.01 1.31 -0.23 0.00 -2.93 0.00 0.00 61.98 61.14 3n2c s VAL 40 Cb -0.34 -3.84 -0.00 0.00 -1.53 0.00 0.00 36.38 30.67 3n2c s VAL 40 CO 0.35 0.19 1.73 -0.62 -3.33 0.00 0.00 175.10 173.43 3n2c s ASP 41 N 0.27 5.82 -0.42 3.54 -1.08 -1.26 -4.95 116.67 118.59 3n2c s ASP 41 Ca 0.54 -1.25 -0.23 0.00 -0.52 0.00 0.00 52.55 51.09 3n2c s ASP 41 Cb -0.33 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.58 3n2c s ASP 41 CO 0.36 -2.15 0.79 -1.48 0.52 0.00 0.00 175.17 173.20 3n2c s LEU 42 N 7.65 4.19 0.00 -1.34 2.34 -1.26 -4.95 118.68 125.31 3n2c s LEU 42 Ca 0.59 0.08 0.00 0.00 0.06 0.00 0.00 54.13 54.86 3n2c s LEU 42 Cb -0.02 -3.00 0.00 0.00 -0.56 0.00 0.00 46.19 42.61 3n2c s LEU 42 CO -0.02 -0.85 0.00 -0.81 -1.06 0.00 0.00 176.35 173.61 3n2c n PRO 43 N 6.62 0.00 0.19 1.48 -0.05 -1.26 -4.81 135.00 137.17 3n2c n PRO 43 Ca 0.03 0.00 0.07 0.00 -0.05 0.00 0.00 63.50 63.55 3n2c n PRO 43 Cb 0.48 0.00 0.28 0.00 -0.05 0.00 0.00 33.50 34.21 3n2c n PRO 43 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 175.50 174.48 3n2c h ASN 44 N 0.00 0.00 -3.18 3.54 -0.00 -1.98 -3.47 115.58 110.49 3n2c h ASN 44 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 56.30 55.75 3n2c h ASN 44 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 38.32 38.41 3n2c h ASN 44 CO 0.00 0.32 0.80 0.00 -0.00 0.00 0.00 177.43 178.55 3n2c n ALA 45 N -2.23 2.17 -1.80 1.57 0.00 -1.26 -4.99 120.51 113.98 3n2c n ALA 45 Ca 0.01 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 3n2c n ALA 45 Cb 0.55 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 3n2c n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3n2c s GLN 46 N -0.63 4.79 -0.02 0.00 0.74 -1.01 -4.88 119.66 118.66 3n2c s GLN 46 Ca 0.64 1.56 0.08 0.00 0.05 0.00 0.00 55.36 57.69 3n2c s GLN 46 Cb -0.53 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.29 3n2c s GLN 46 CO 0.50 0.42 -0.25 0.00 -0.55 0.00 0.00 175.29 175.41 3n2c s ALA 47 N -1.07 2.10 -0.16 1.58 0.00 -1.26 -0.49 121.76 122.46 3n2c s ALA 47 Ca 0.42 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3n2c s ALA 47 Cb -0.27 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 3n2c s ALA 47 CO 0.34 0.51 -0.15 0.42 0.00 0.00 0.00 175.76 176.88 3n2c s ILE 48 N -0.59 2.64 -0.44 0.00 1.01 0.00 -4.96 121.20 118.86 3n2c s ILE 48 Ca 0.10 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.69 3n2c s ILE 48 Cb -0.10 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.28 3n2c s ILE 48 CO -0.01 0.52 1.07 -0.62 0.00 0.00 0.00 174.94 175.90 3n2c s ASP 49 N 0.83 6.66 -0.44 3.58 3.68 -1.26 -1.53 116.67 128.18 3n2c s ASP 49 Ca -0.05 0.50 0.05 0.00 2.13 0.00 0.00 52.55 55.18 3n2c s ASP 49 Cb -0.15 -2.52 0.42 0.00 -1.45 0.00 0.00 42.92 39.22 3n2c s ASP 49 CO -0.00 -1.13 1.18 0.52 0.13 0.00 0.00 175.17 175.87 3n2c n VAL 50 N 6.56 2.47 -2.58 1.11 0.31 -0.22 -4.92 118.33 121.07 3n2c n VAL 50 Ca 0.11 -4.77 -0.42 0.00 -0.01 0.00 0.00 64.34 59.25 3n2c n VAL 50 Cb 0.49 -1.25 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 3n2c n VAL 50 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3n2c s ARG 51 N -3.58 4.51 -1.18 5.55 0.52 -1.17 -2.87 118.95 120.72 3n2c s ARG 51 Ca 0.49 1.59 -0.02 0.00 -0.52 0.00 0.00 55.73 57.26 3n2c s ARG 51 Cb 0.40 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.48 3n2c s ARG 51 CO -0.16 -0.13 0.26 0.41 0.02 0.00 0.00 175.30 175.69 3n2c n GLY 52 N 3.00 -0.21 2.99 -3.53 0.00 -1.23 -5.02 105.19 101.20 3n2c n GLY 52 Ca 0.07 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.11 0.36 -0.16 1.61 1.02 -1.24 -4.67 119.74 111.56 3n2c s LYS 53 Ca 0.13 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.31 3n2c s LYS 53 Cb -0.06 -0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.12 3n2c s LYS 53 CO 0.16 0.02 1.09 0.99 -0.92 0.00 0.00 175.35 176.68 3n2c s THR 54 N -1.03 4.59 -0.31 2.17 2.01 0.19 -1.30 115.64 121.96 3n2c s THR 54 Ca -0.09 1.90 -0.10 0.00 0.31 0.00 0.00 61.69 63.71 3n2c s THR 54 Cb -0.07 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 3n2c s THR 54 CO -0.00 -0.09 0.16 -0.69 -0.69 0.00 0.00 174.62 173.31 3n2c s VAL 55 N 2.73 4.70 0.07 3.82 1.01 -0.06 0.61 120.40 133.29 3n2c s VAL 55 Ca 0.49 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.09 3n2c s VAL 55 Cb -0.18 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 3n2c s VAL 55 CO 0.13 0.06 -0.05 0.00 0.00 0.00 0.00 175.10 175.24 3n2c s MET 56 N 1.63 0.71 0.75 2.72 0.23 -0.35 -0.71 119.30 124.28 3n2c s MET 56 Ca 0.05 -1.21 -0.15 0.00 -1.03 0.00 0.00 55.69 53.35 3n2c s MET 56 Cb -0.17 -0.06 0.05 0.00 -1.53 0.00 0.00 34.83 33.12 3n2c s MET 56 CO 0.07 -0.04 1.22 -2.14 -2.03 0.00 0.00 175.02 172.09 3n2c s PRO 57 N -3.54 2.02 0.22 3.16 0.02 -1.26 0.05 135.00 135.66 3n2c s PRO 57 Ca 0.07 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 3n2c s PRO 57 Cb 0.04 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.66 3n2c s PRO 57 CO -0.06 -1.94 1.29 0.20 -0.33 0.00 0.00 177.00 176.17 3n2c s GLY 58 N -2.00 2.57 0.58 0.52 0.00 0.23 -4.44 107.32 104.78 3n2c s GLY 58 Ca 0.75 1.11 -0.19 0.00 0.00 0.00 0.00 44.72 46.39 3n2c s GLY 58 CO 0.46 2.01 1.17 -1.36 0.00 0.00 0.00 173.10 175.39 3n2c s PHE 59 N -0.13 2.50 -0.32 1.90 0.08 -0.88 -4.63 117.98 116.50 3n2c s PHE 59 Ca 0.55 1.53 0.02 0.00 0.12 0.00 0.00 56.93 59.14 3n2c s PHE 59 Cb -0.37 -3.40 0.10 0.00 -0.57 0.00 0.00 43.02 38.78 3n2c s PHE 59 CO 0.40 -1.95 0.07 0.42 -0.10 0.00 0.00 175.22 174.06 3n2c s ILE 60 N -1.69 1.57 -0.43 0.64 1.01 0.32 -1.93 121.20 120.68 3n2c s ILE 60 Ca 0.75 -1.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 3n2c s ILE 60 Cb -0.27 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.07 3n2c s ILE 60 CO 0.31 -0.60 1.20 -0.62 0.00 0.00 0.00 174.94 175.23 3n2c s ASP 61 N 1.27 6.60 0.00 3.58 -1.08 -1.05 -4.49 116.67 121.51 3n2c s ASP 61 Ca 0.09 0.66 0.31 0.00 -0.52 0.00 0.00 52.55 53.09 3n2c s ASP 61 Cb -0.18 -2.55 1.66 0.00 -1.46 0.00 0.00 42.92 40.39 3n2c s ASP 61 CO -0.16 -1.24 2.10 0.00 0.52 0.00 0.00 175.17 176.39 3n2c s HIS 63 N -2.21 -0.50 0.27 0.00 5.65 -1.23 -4.56 115.29 112.71 3n2c s HIS 63 Ca 0.40 -0.35 0.07 0.00 0.25 0.00 0.00 55.06 55.42 3n2c s HIS 63 Cb 0.21 -0.38 -0.06 0.00 -1.18 0.00 0.00 32.58 31.17 3n2c s HIS 63 CO 0.40 -0.96 -0.08 0.14 -0.65 0.00 0.00 174.74 173.60 3n2c s VAL 64 N 2.01 1.69 -0.51 0.89 -7.23 -0.78 -1.47 120.40 114.99 3n2c s VAL 64 Ca 0.13 -2.15 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 3n2c s VAL 64 Cb -0.14 -2.38 0.16 0.00 0.56 0.00 0.00 36.38 34.58 3n2c s VAL 64 CO -0.20 -0.35 0.35 -1.00 -0.31 0.00 0.00 175.10 173.58 3n2c s HIS 65 N -2.99 2.12 0.46 2.82 3.76 -1.26 -0.72 115.29 119.48 3n2c s HIS 65 Ca 0.28 -2.64 0.11 0.00 -0.15 0.00 0.00 55.06 52.67 3n2c s HIS 65 Cb 0.03 -1.78 1.04 0.00 1.11 0.00 0.00 32.58 32.98 3n2c s HIS 65 CO 0.11 -0.73 2.09 0.28 -0.85 0.00 0.00 174.74 175.65 3n2c h VAL 66 N 4.79 1.06 -0.15 -0.90 2.07 -1.92 -1.41 116.25 119.79 3n2c h VAL 66 Ca 0.13 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3n2c h VAL 66 Cb 0.87 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3n2c h VAL 66 CO 0.51 0.06 0.00 0.18 0.02 0.00 0.00 177.57 178.34 3n2c n LEU 67 N -4.49 1.74 -4.51 2.57 4.77 -1.26 -4.53 117.00 111.28 3n2c n LEU 67 Ca 0.00 -0.70 -0.43 0.00 -0.03 0.00 0.00 56.01 54.84 3n2c n LEU 67 Cb 0.08 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 3n2c n LEU 67 CO 0.35 0.35 1.54 0.00 -1.33 0.00 0.00 177.39 178.30 3n2c s ALA 68 N -1.81 3.62 -0.15 -1.18 0.00 -0.53 -4.79 121.76 116.92 3n2c s ALA 68 Ca 0.33 -3.07 0.24 0.00 0.00 0.00 0.00 51.96 49.46 3n2c s ALA 68 Cb 0.18 -4.31 0.62 0.00 0.00 0.00 0.00 23.12 19.61 3n2c s ALA 68 CO 0.28 -3.03 1.70 0.66 0.00 0.00 0.00 175.76 175.37 3n2c h SER 69 N 7.67 0.00 -5.32 0.00 4.64 -1.85 -0.71 113.55 117.99 3n2c h SER 69 Ca 0.33 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.51 3n2c h SER 69 Cb 0.90 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.84 3n2c h SER 69 CO 1.31 0.15 -0.66 0.54 -0.87 0.00 0.00 176.83 177.30 3n2c s ASN 70 N -6.15 0.41 0.45 4.97 2.20 -1.26 -4.22 114.94 111.34 3n2c s ASN 70 Ca 0.04 -1.08 0.30 0.00 -0.94 0.00 0.00 52.86 51.18 3n2c s ASN 70 Cb 0.07 0.24 1.21 0.00 -2.00 0.00 0.00 41.25 40.78 3n2c s ASN 70 CO 0.65 -0.65 1.89 0.00 -2.94 0.00 0.00 177.10 176.05 3n2c h ALA 71 N 3.03 1.00 -2.14 3.54 0.00 -1.78 -3.38 119.26 119.53 3n2c h ALA 71 Ca -0.34 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.90 3n2c h ALA 71 Cb 1.16 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 3n2c h ALA 71 CO 0.63 0.00 0.12 1.21 0.00 0.00 0.00 179.25 181.21 3n2c s ASN 72 N -5.26 6.29 0.46 0.00 3.84 -1.26 -4.76 114.94 114.25 3n2c s ASN 72 Ca 0.02 -0.54 0.26 0.00 0.21 0.00 0.00 52.86 52.82 3n2c s ASN 72 Cb 0.09 -2.31 0.73 0.00 -0.55 0.00 0.00 41.25 39.20 3n2c s ASN 72 CO 0.50 -0.84 1.75 -0.07 -2.79 0.00 0.00 177.10 175.65 3n2c h LEU 73 N 9.77 0.00 -0.09 3.21 3.38 -1.93 -0.02 115.31 129.63 3n2c h LEU 73 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3n2c h LEU 73 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 3n2c h LEU 73 CO 0.92 0.07 0.00 1.23 0.09 0.00 0.00 178.44 180.76 3n2c h GLY 74 N 3.08 0.18 2.00 0.83 0.00 -1.91 -3.04 103.07 104.20 3n2c h GLY 74 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3n2c h GLY 74 CO 0.01 0.12 -0.07 -0.24 0.00 0.00 0.00 176.54 176.36 3n2c h VAL 75 N -0.11 0.12 -0.28 4.60 3.04 -1.93 -3.22 116.25 118.47 3n2c h VAL 75 Ca 0.03 -1.14 -0.12 0.00 -1.01 0.00 0.00 66.70 64.46 3n2c h VAL 75 Cb 0.35 2.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 3n2c h VAL 75 CO 0.00 0.07 -0.33 -1.13 -1.01 0.00 0.00 177.57 175.17 3n2c h ASN 76 N 0.00 0.61 0.60 3.17 -1.24 -1.02 -2.99 115.58 114.72 3n2c h ASN 76 Ca -0.00 -0.25 -0.10 0.00 0.71 0.00 0.00 56.30 56.66 3n2c h ASN 76 Cb 1.02 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 3n2c h ASN 76 CO 0.01 0.90 -0.49 0.00 -1.29 0.00 0.00 177.43 176.56 3n2c h ALA 77 N 1.14 1.09 -0.01 1.57 0.00 -1.54 -3.23 119.26 118.27 3n2c h ALA 77 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3n2c h ALA 77 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3n2c h ALA 77 CO 0.07 0.61 -0.21 0.25 0.00 0.00 0.00 179.25 179.97 3n2c n THR 78 N -3.81 0.00 -2.31 0.00 -2.24 -1.13 -4.30 114.28 100.49 3n2c n THR 78 Ca -0.01 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 3n2c n THR 78 Cb 0.53 0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 69.11 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 -2.44 3.47 0.46 -0.78 -2.07 -1.19 -4.98 119.66 112.13 3n2c s GLN 79 Ca 0.26 1.48 -0.24 0.00 -1.82 0.00 0.00 55.36 55.05 3n2c s GLN 79 Cb 0.20 -2.03 -0.08 0.00 -1.09 0.00 0.00 33.01 30.00 3n2c s GLN 79 CO 0.49 -0.73 1.22 -2.30 -1.32 0.00 0.00 175.29 172.66 3n2c n PRO 80 N -1.31 1.71 -0.23 9.60 -0.02 -1.26 -4.68 135.00 138.81 3n2c n PRO 80 Ca 0.11 0.62 0.02 0.00 -2.02 0.00 0.00 63.50 62.22 3n2c n PRO 80 Cb 0.52 -2.36 0.14 0.00 -0.02 0.00 0.00 33.50 31.78 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 1.73 0.24 0.35 2.55 4.21 -1.95 0.48 115.58 123.19 3n2c h ASN 81 Ca -0.48 0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.10 3n2c h ASN 81 Cb 1.31 0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.59 3n2c h ASN 81 CO 0.58 0.12 -0.17 0.40 -1.29 0.00 0.00 177.43 177.07 3n2c h ILE 82 N 0.42 0.66 -0.67 2.81 5.03 -2.00 -2.56 117.51 121.20 3n2c h ILE 82 Ca 0.35 -0.25 0.04 0.00 -0.12 0.00 0.00 64.86 64.88 3n2c h ILE 82 Cb 0.48 0.80 -0.04 0.00 -3.03 0.00 0.00 36.82 35.03 3n2c h ILE 82 CO -0.35 0.05 0.44 -0.07 -0.68 0.00 0.00 178.15 177.54 3n2c h LEU 83 N -0.62 0.68 0.01 1.44 3.38 -1.80 -0.60 115.31 117.79 3n2c h LEU 83 Ca -0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3n2c h LEU 83 Cb 0.45 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3n2c h LEU 83 CO 0.08 0.46 -0.08 0.00 0.09 0.00 0.00 178.44 178.99 3n2c h ALA 84 N 1.61 -0.09 -0.16 1.53 0.00 -0.87 -2.01 119.26 119.27 3n2c h ALA 84 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3n2c h ALA 84 Cb 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3n2c h ALA 84 CO -0.08 -0.58 0.10 0.00 0.00 0.00 0.00 179.25 178.70 3n2c h ALA 85 N 0.83 0.20 -0.05 0.00 0.00 -0.91 -3.15 119.26 116.18 3n2c h ALA 85 Ca 0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3n2c h ALA 85 Cb 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3n2c h ALA 85 CO -0.08 -0.30 -0.27 0.82 0.00 0.00 0.00 179.25 179.42 3n2c h ILE 86 N 0.20 0.38 0.00 0.00 1.08 -1.07 -2.89 117.51 115.20 3n2c h ILE 86 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 3n2c h ILE 86 Cb 0.00 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 3n2c h ILE 86 CO -0.01 0.00 0.00 0.03 -0.69 0.00 0.00 178.15 177.48 3n2c h ARG 87 N -0.39 0.00 0.00 2.37 3.08 -1.33 -1.42 114.38 116.69 3n2c h ARG 87 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3n2c h ARG 87 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3n2c h ARG 87 CO -0.27 0.00 -0.12 0.66 -1.07 0.00 0.00 179.97 179.17 3n2c h SER 88 N 0.00 0.00 -0.28 7.04 4.64 -1.48 -3.37 113.55 120.11 3n2c h SER 88 Ca 0.00 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3n2c h SER 88 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3n2c h SER 88 CO 0.00 0.01 0.06 -0.07 -0.87 0.00 0.00 176.83 175.96 3n2c h LEU 89 N 0.00 0.42 -1.65 5.97 3.38 -1.33 -1.84 115.31 120.26 3n2c h LEU 89 Ca 0.00 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 3n2c h LEU 89 Cb 0.89 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3n2c h LEU 89 CO 0.00 0.55 -0.19 -0.65 0.09 0.00 0.00 178.44 178.24 3n2c h PRO 90 N 0.28 0.00 -0.09 1.13 0.11 -1.76 -1.96 132.00 129.71 3n2c h PRO 90 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 3n2c h PRO 90 Cb 0.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 3n2c h PRO 90 CO 0.00 0.19 -0.01 0.82 -0.21 0.00 0.00 178.00 178.79 3n2c h ILE 91 N 0.00 1.27 -0.82 4.15 2.04 -1.68 -1.81 117.51 120.66 3n2c h ILE 91 Ca -0.00 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 3n2c h ILE 91 Cb 0.36 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 3n2c h ILE 91 CO 0.03 0.25 0.39 -0.07 0.00 0.00 0.00 178.15 178.74 3n2c h LEU 92 N -0.13 1.09 -0.59 1.44 3.38 -1.26 -1.96 115.31 117.27 3n2c h LEU 92 Ca 0.03 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 3n2c h LEU 92 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3n2c h LEU 92 CO 0.01 0.92 -0.03 -0.78 0.09 0.00 0.00 178.44 178.65 3n2c h ASP 93 N 1.17 1.05 0.02 -0.43 3.58 -1.32 -2.78 116.42 117.72 3n2c h ASP 93 Ca 0.28 -0.32 -0.11 0.00 0.42 0.00 0.00 57.03 57.31 3n2c h ASP 93 Cb 0.13 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 3n2c h ASP 93 CO -0.03 1.12 -0.33 0.00 -2.88 0.00 0.00 179.24 177.12 3n2c h ALA 94 N 0.97 1.04 -0.62 -0.78 0.00 -1.14 -2.88 119.26 115.87 3n2c h ALA 94 Ca 0.17 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 3n2c h ALA 94 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3n2c h ALA 94 CO 0.04 0.59 0.02 0.52 0.00 0.00 0.00 179.25 180.41 3n2c h MET 95 N 0.38 1.07 -0.33 0.00 2.86 -1.20 -2.61 114.93 115.10 3n2c h MET 95 Ca 0.05 -0.32 -0.12 0.00 -2.06 0.00 0.00 59.70 57.25 3n2c h MET 95 Cb 0.76 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 3n2c h MET 95 CO 0.06 1.03 -0.25 1.25 1.06 0.00 0.00 176.91 180.05 3n2c h LEU 96 N 0.98 0.79 -0.01 1.22 5.85 -1.43 -2.26 115.31 120.45 3n2c h LEU 96 Ca 0.18 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3n2c h LEU 96 Cb 0.53 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3n2c h LEU 96 CO 0.03 1.07 0.00 -1.54 -0.34 0.00 0.00 178.44 177.65 3n2c n SER 97 N -4.26 0.01 0.03 1.25 3.41 -1.09 -1.15 113.62 111.82 3n2c n SER 97 Ca -0.03 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 3n2c n SER 97 Cb 0.45 -0.51 0.30 0.00 -0.26 0.00 0.00 64.21 64.20 3n2c n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2c n ARG 98 N -1.51 0.13 0.00 4.33 1.74 -0.99 -4.90 116.66 115.45 3n2c n ARG 98 Ca 0.05 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3n2c n ARG 98 Cb 0.24 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.43 1.62 3.56 -0.13 0.00 -0.30 -4.68 105.19 106.68 3n2c n GLY 99 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.99 2.02 -0.47 1.61 0.08 -0.86 -2.08 117.98 116.28 3n2c s PHE 100 Ca 0.00 0.41 0.24 0.00 0.12 0.00 0.00 56.93 57.69 3n2c s PHE 100 Cb 0.00 -4.35 0.27 0.00 -0.57 0.00 0.00 43.02 38.37 3n2c s PHE 100 CO 0.00 -2.17 1.33 1.79 -0.10 0.00 0.00 175.22 176.07 3n2c h THR 101 N 6.46 0.00 -3.68 0.64 1.35 -1.65 -3.33 112.91 112.71 3n2c h THR 101 Ca -0.27 -0.76 -0.25 0.00 -0.55 0.00 0.00 66.41 64.58 3n2c h THR 101 Cb 1.11 1.44 -0.29 0.00 -1.73 0.00 0.00 68.15 68.67 3n2c h THR 101 CO 1.23 0.00 -0.72 -0.44 -0.25 0.00 0.00 175.52 175.34 3n2c s SER 102 N -5.03 0.02 0.10 5.36 0.01 -1.09 -0.71 113.70 112.37 3n2c s SER 102 Ca 0.05 0.01 0.06 0.00 1.31 0.00 0.00 55.95 57.37 3n2c s SER 102 Cb 0.10 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 3n2c s SER 102 CO 0.72 -0.03 -0.14 0.68 0.41 0.00 0.00 173.24 174.88 3n2c s VAL 103 N 0.26 1.24 -0.33 3.43 -7.23 0.96 -2.52 120.40 116.21 3n2c s VAL 103 Ca -0.02 -1.54 -0.06 0.00 -1.81 0.00 0.00 61.98 58.54 3n2c s VAL 103 Cb -0.03 -1.34 0.03 0.00 0.56 0.00 0.00 36.38 35.60 3n2c s VAL 103 CO -0.01 -0.33 0.10 -0.60 -0.31 0.00 0.00 175.10 173.95 3n2c s ARG 104 N -2.27 2.72 -0.05 4.82 3.52 -0.13 -0.61 118.95 126.95 3n2c s ARG 104 Ca 0.04 -1.11 -0.26 0.00 -0.13 0.00 0.00 55.73 54.27 3n2c s ARG 104 Cb -0.07 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 3n2c s ARG 104 CO 0.03 -0.61 0.82 0.34 -0.81 0.00 0.00 175.30 175.06 3n2c s ASP 105 N 1.42 7.13 -0.07 -2.12 -1.08 -0.84 -1.87 116.67 119.24 3n2c s ASP 105 Ca -0.01 1.37 0.16 0.00 -0.52 0.00 0.00 52.55 53.55 3n2c s ASP 105 Cb -0.19 -2.48 0.58 0.00 -1.46 0.00 0.00 42.92 39.37 3n2c s ASP 105 CO 0.03 -0.19 1.46 0.00 0.52 0.00 0.00 175.17 176.99 3n2c n ALA 106 N 3.94 2.84 0.00 3.66 0.00 0.10 -2.24 120.51 128.82 3n2c n ALA 106 Ca 0.02 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.24 3n2c n ALA 106 Cb 0.51 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.11 3.38 0.00 0.00 0.00 -1.26 -4.65 105.19 103.77 3n2c n GLY 107 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 2.56 3.76 -0.02 0.00 0.72 -4.60 105.19 107.61 3n2c n GLY 108 Ca 0.00 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 3.52 0.00 4.61 0.00 -1.26 -4.75 121.76 123.88 3n2c s ALA 109 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.20 3n2c s ALA 109 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3n2c s ALA 109 CO 0.00 -0.63 0.00 -0.40 0.00 0.00 0.00 175.76 174.73 3n2c n ASP 110 N 1.31 1.29 0.24 0.00 5.75 -1.26 -2.61 116.55 121.26 3n2c n ASP 110 Ca 0.02 -0.63 0.13 0.00 -0.01 0.00 0.00 54.79 54.29 3n2c n ASP 110 Cb 0.42 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.94 3n2c n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3n2c h TRP 111 N 0.41 0.00 -0.40 2.11 7.01 -1.84 -3.17 115.95 120.06 3n2c h TRP 111 Ca 0.00 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 3n2c h TRP 111 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 3n2c h TRP 111 CO 0.00 0.10 0.16 0.77 -2.79 0.00 0.00 178.44 176.68 3n2c h SER 112 N 0.00 0.56 0.47 2.65 0.02 -1.96 -1.12 113.55 114.18 3n2c h SER 112 Ca -0.00 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 3n2c h SER 112 Cb 0.77 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 3n2c h SER 112 CO 0.01 0.58 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.80 3n2c h LEU 113 N 0.51 0.00 -0.49 5.07 3.38 -1.96 -0.20 115.31 121.62 3n2c h LEU 113 Ca 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 3n2c h LEU 113 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3n2c h LEU 113 CO -0.01 0.41 -0.18 -0.03 0.09 0.00 0.00 178.44 178.73 3n2c h MET 114 N 0.00 0.99 -0.13 1.13 4.05 -1.45 -2.93 114.93 116.59 3n2c h MET 114 Ca -0.00 -0.41 -0.12 0.00 -0.28 0.00 0.00 59.70 58.89 3n2c h MET 114 Cb 0.76 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 3n2c h MET 114 CO 0.05 1.08 -0.40 1.96 0.23 0.00 0.00 176.91 179.83 3n2c h GLN 115 N 0.84 0.50 -0.82 0.39 1.08 -0.94 -2.54 115.11 113.62 3n2c h GLN 115 Ca 0.12 -0.36 0.19 0.00 -1.45 0.00 0.00 58.65 57.14 3n2c h GLN 115 Cb 0.75 0.06 -0.12 0.00 -0.05 0.00 0.00 27.48 28.13 3n2c h GLN 115 CO 0.06 0.99 0.27 0.00 -0.95 0.00 0.00 178.83 179.19 3n2c h ALA 116 N 0.51 1.17 0.01 3.87 0.00 -1.05 0.46 119.26 124.24 3n2c h ALA 116 Ca -0.01 0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 3n2c h ALA 116 Cb 1.03 0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.04 3n2c h ALA 116 CO 0.09 -0.35 -1.01 -0.39 0.00 0.00 0.00 179.25 177.58 3n2c h VAL 117 N 0.32 1.35 -0.06 0.00 -1.51 -1.55 0.95 116.25 115.75 3n2c h VAL 117 Ca 0.49 -2.39 -0.18 0.00 -1.23 0.00 0.00 66.70 63.39 3n2c h VAL 117 Cb 0.88 2.44 -0.01 0.00 -2.13 0.00 0.00 31.29 32.47 3n2c h VAL 117 CO -0.54 0.72 -0.73 -0.33 -1.23 0.00 0.00 177.57 175.47 3n2c h GLU 118 N 0.30 0.31 0.00 5.19 5.08 -0.79 -2.85 114.58 121.81 3n2c h GLU 118 Ca -0.11 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 3n2c h GLU 118 Cb 1.66 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.96 3n2c h GLU 118 CO 0.19 0.91 -0.19 1.79 -1.00 0.00 0.00 179.01 180.70 3n2c h THR 119 N 0.21 0.40 0.00 1.13 1.35 -0.25 -3.47 112.91 112.28 3n2c h THR 119 Ca -0.03 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3n2c h THR 119 Cb 1.29 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 3n2c h THR 119 CO 0.12 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 3n2c n GLY 120 N 0.57 0.61 0.08 5.82 0.00 -1.08 -4.94 105.19 106.26 3n2c n GLY 120 Ca 0.01 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 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 0.02 -8.07 0.99 5.85 -1.37 -3.45 115.31 109.29 3n2c h LEU 121 Ca 0.00 -0.02 -0.48 0.00 0.84 0.00 0.00 57.88 58.22 3n2c h LEU 121 Cb 0.07 -0.01 -0.31 0.00 0.37 0.00 0.00 40.66 40.78 3n2c h LEU 121 CO 0.00 0.91 -0.81 -0.69 -0.34 0.00 0.00 178.44 177.51 3n2c s VAL 122 N -2.96 1.04 0.07 1.05 1.01 0.16 -5.00 120.40 115.77 3n2c s VAL 122 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.22 3n2c s VAL 122 Cb 0.11 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.52 3n2c s VAL 122 CO 0.81 0.31 0.83 -0.55 0.00 0.00 0.00 175.10 176.50 3n2c s SER 123 N 0.17 7.32 0.00 3.32 0.15 -1.26 -4.01 113.70 119.39 3n2c s SER 123 Ca -0.04 1.57 0.00 0.00 0.70 0.00 0.00 55.95 58.18 3n2c s SER 123 Cb -0.10 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 3n2c s SER 123 CO 0.01 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.07 3n2c n GLY 124 N 2.29 -2.11 3.78 9.45 0.00 -1.26 -3.98 105.19 113.36 3n2c n GLY 124 Ca -0.01 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.87 2.66 0.10 1.61 0.04 -1.26 -4.97 135.00 131.31 3n2c s PRO 125 Ca 0.00 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 61.90 3n2c s PRO 125 Cb 0.00 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 3n2c s PRO 125 CO 0.00 -1.33 1.55 0.50 0.04 0.00 0.00 177.00 177.75 3n2c s ARG 126 N -4.65 4.24 -0.18 4.56 3.52 0.12 -4.76 118.95 121.78 3n2c s ARG 126 Ca 0.62 2.25 -0.08 0.00 -0.13 0.00 0.00 55.73 58.40 3n2c s ARG 126 Cb -0.17 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 3n2c s ARG 126 CO 0.50 -0.62 0.07 0.42 -0.81 0.00 0.00 175.30 174.87 3n2c s ILE 127 N 1.81 4.86 -0.77 4.11 1.01 -1.26 -0.03 121.20 130.94 3n2c s ILE 127 Ca 0.70 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 61.21 3n2c s ILE 127 Cb -0.40 -3.19 0.20 0.00 0.01 0.00 0.00 42.46 39.08 3n2c s ILE 127 CO 0.31 0.46 0.69 -0.36 0.00 0.00 0.00 174.94 176.04 3n2c s PHE 128 N 0.33 3.66 0.22 3.97 0.40 0.22 -4.82 117.98 121.96 3n2c s PHE 128 Ca 0.04 -2.03 -0.30 0.00 -0.60 0.00 0.00 56.93 54.04 3n2c s PHE 128 Cb -0.12 -3.72 -0.08 0.00 0.51 0.00 0.00 43.02 39.60 3n2c s PHE 128 CO -0.00 -0.97 0.99 -1.25 0.70 0.00 0.00 175.22 174.69 3n2c s PRO 129 N 0.28 4.76 0.00 0.24 0.04 -1.26 -1.99 135.00 137.07 3n2c s PRO 129 Ca 0.16 1.57 0.27 0.00 0.04 0.00 0.00 61.00 63.04 3n2c s PRO 129 Cb -0.14 -3.28 0.82 0.00 0.04 0.00 0.00 34.50 31.95 3n2c s PRO 129 CO -0.07 0.36 1.61 0.43 0.04 0.00 0.00 177.00 179.37 3n2c n SER 130 N 1.72 1.31 0.00 6.66 7.64 -0.95 -1.26 113.62 128.73 3n2c n SER 130 Ca -0.01 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.69 3n2c n SER 130 Cb 0.47 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 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 1.28 1.77 3.90 0.23 0.00 -1.07 -4.63 105.19 106.66 3n2c n GLY 131 Ca 0.15 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 3.65 0.45 1.61 -0.14 -1.26 -0.20 119.74 123.85 3n2c s LYS 132 Ca 0.00 -0.02 -0.21 0.00 -1.36 0.00 0.00 55.97 54.38 3n2c s LYS 132 Cb 0.00 -2.75 -0.09 0.00 -1.68 0.00 0.00 37.83 33.31 3n2c s LYS 132 CO 0.00 0.36 1.02 0.00 -0.76 0.00 0.00 175.35 175.97 3n2c s ALA 133 N -1.84 2.95 -0.22 5.17 0.00 -0.41 -4.84 121.76 122.58 3n2c s ALA 133 Ca 0.43 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.85 3n2c s ALA 133 Cb -0.11 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 3n2c s ALA 133 CO 0.26 -0.21 0.26 -0.51 0.00 0.00 0.00 175.76 175.56 3n2c s LEU 134 N -3.22 4.14 0.03 0.00 1.43 -1.26 -0.64 118.68 119.15 3n2c s LEU 134 Ca 0.64 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 3n2c s LEU 134 Cb -0.16 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 3n2c s LEU 134 CO 0.20 0.01 -0.09 -0.55 0.23 0.00 0.00 176.35 176.16 3n2c s SER 135 N 1.02 0.99 0.92 2.29 0.15 -0.73 -1.22 113.70 117.10 3n2c s SER 135 Ca 0.12 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.25 3n2c s SER 135 Cb -0.14 -0.03 0.15 0.00 -1.71 0.00 0.00 66.02 64.28 3n2c s SER 135 CO 0.06 -0.06 1.17 0.00 1.20 0.00 0.00 173.24 175.60 3n2c s GLN 136 N -1.03 1.07 0.02 5.44 -2.07 -1.26 -1.28 119.66 120.55 3n2c s GLN 136 Ca -0.03 0.12 -0.30 0.00 -1.82 0.00 0.00 55.36 53.33 3n2c s GLN 136 Cb -0.07 -1.85 -0.06 0.00 -1.09 0.00 0.00 33.01 29.94 3n2c s GLN 136 CO 0.00 -2.21 1.43 0.99 -1.32 0.00 0.00 175.29 174.18 3n2c s THR 137 N -3.41 3.60 0.00 3.63 2.01 -1.26 -1.33 115.64 118.87 3n2c s THR 137 Ca 0.65 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.66 3n2c s THR 137 Cb -0.12 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.74 3n2c s THR 137 CO 0.52 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 3n2c n GLY 138 N 3.67 0.79 0.00 4.40 0.00 -1.26 -5.03 105.19 107.76 3n2c n GLY 138 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.38 -1.46 0.21 -0.02 0.00 -0.44 -4.43 105.19 96.66 3n2c n GLY 139 Ca 0.00 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.55 3n2c n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n2c h HIS 140 N -0.64 0.00 -0.54 1.61 2.76 -1.82 -2.77 115.15 113.75 3n2c h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3n2c h HIS 140 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 3n2c h HIS 140 CO 0.00 0.25 0.00 0.41 -1.30 0.00 0.00 177.93 177.29 3n2c n GLY 141 N 0.53 2.16 3.51 5.26 0.00 -1.26 -4.43 105.19 110.96 3n2c n GLY 141 Ca 0.01 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.17 6.31 -0.02 1.61 -1.08 -1.05 -4.63 116.67 116.64 3n2c s ASP 142 Ca 0.41 -0.42 0.18 0.00 -0.52 0.00 0.00 52.55 52.21 3n2c s ASP 142 Cb 0.22 -2.33 0.56 0.00 -1.46 0.00 0.00 42.92 39.91 3n2c s ASP 142 CO 0.30 -0.84 1.47 0.49 0.52 0.00 0.00 175.17 177.10 3n2c n PHE 143 N 6.38 0.90 -2.28 -5.34 3.72 -1.26 -4.69 117.46 114.88 3n2c n PHE 143 Ca -0.02 -0.52 -0.41 0.00 -0.05 0.00 0.00 57.45 56.45 3n2c n PHE 143 Cb 0.47 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.94 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 -1.16 4.48 0.86 -1.08 0.52 -1.26 -4.94 118.95 116.38 3n2c s ARG 144 Ca 0.42 2.03 -0.11 0.00 -0.52 0.00 0.00 55.73 57.55 3n2c s ARG 144 Cb 0.23 -3.13 0.11 0.00 0.52 0.00 0.00 34.95 32.69 3n2c s ARG 144 CO 0.27 -0.01 1.11 -1.25 0.02 0.00 0.00 175.30 175.43 3n2c s PRO 145 N -1.61 1.48 0.05 3.54 0.04 -1.26 -4.90 135.00 132.35 3n2c s PRO 145 Ca 0.47 1.24 0.10 0.00 0.04 0.00 0.00 61.00 62.85 3n2c s PRO 145 Cb -0.36 -1.80 0.47 0.00 0.04 0.00 0.00 34.50 32.84 3n2c s PRO 145 CO 0.47 -2.20 1.33 -2.13 0.04 0.00 0.00 177.00 174.51 3n2c n ARG 146 N -3.91 0.03 0.00 4.56 0.63 -1.26 -4.13 116.66 112.58 3n2c n ARG 146 Ca 0.09 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 3n2c n ARG 146 Cb 0.53 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 31.86 3n2c n ARG 146 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n2c n GLY 147 N -0.69 -3.16 3.74 5.14 0.00 -1.26 -4.96 105.19 104.01 3n2c n GLY 147 Ca 0.02 0.48 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.68 -0.32 -0.39 1.61 1.01 -1.26 -5.16 116.67 109.48 3n2c s ASP 148 Ca 0.00 -0.49 -0.13 0.00 0.71 0.00 0.00 52.55 52.65 3n2c s ASP 148 Cb 0.00 0.69 0.03 0.00 1.01 0.00 0.00 42.92 44.65 3n2c s ASP 148 CO 0.00 -1.25 0.25 -0.76 0.21 0.00 0.00 175.17 173.61 3n2c s LEU 149 N -2.89 4.89 0.03 1.23 1.43 -1.26 -4.84 118.68 117.26 3n2c s LEU 149 Ca 0.09 -0.96 0.04 0.00 -1.03 0.00 0.00 54.13 52.26 3n2c s LEU 149 Cb -0.05 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 3n2c s LEU 149 CO 0.02 -0.41 -0.05 -0.76 0.23 0.00 0.00 176.35 175.38 3n2c s LEU 150 N 1.60 3.27 0.09 1.79 1.43 -1.26 -5.10 118.68 120.50 3n2c s LEU 150 Ca 0.03 -0.15 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 3n2c s LEU 150 Cb -0.19 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.04 3n2c s LEU 150 CO 0.08 0.25 1.35 -1.61 0.23 0.00 0.00 176.35 176.65 3n2c s GLU 151 N -1.67 4.34 -0.55 1.70 2.02 -1.26 -5.01 118.70 118.28 3n2c s GLU 151 Ca 0.19 1.99 -0.10 0.00 0.02 0.00 0.00 54.97 57.08 3n2c s GLU 151 Cb -0.11 -3.32 0.14 0.00 0.10 0.00 0.00 34.13 30.94 3n2c s GLU 151 CO 0.10 -0.42 0.43 -1.25 0.02 0.00 0.00 175.26 174.15 3n2c s PRO 152 N 1.28 2.70 0.19 0.39 0.04 -1.26 -4.85 135.00 133.50 3n2c s PRO 152 Ca 0.63 -1.95 0.25 0.00 0.04 0.00 0.00 61.00 59.97 3n2c s PRO 152 Cb -0.34 -4.02 0.89 0.00 0.04 0.00 0.00 34.50 31.07 3n2c s PRO 152 CO 0.29 -1.22 1.77 0.00 0.04 0.00 0.00 177.00 177.88 3n2c h SER 154 N 0.00 0.00 -1.01 0.00 4.64 -1.99 -3.30 113.55 111.89 3n2c h SER 154 Ca 0.00 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.56 3n2c h SER 154 Cb 0.60 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.58 3n2c h SER 154 CO 0.00 0.00 0.62 0.00 -0.87 0.00 0.00 176.83 176.58 3n2c h PHE 157 N 0.00 1.03 -2.70 0.00 0.05 -0.89 -3.44 116.94 110.99 3n2c h PHE 157 Ca -0.16 -0.54 -0.55 0.00 3.82 0.00 0.00 57.97 60.53 3n2c h PHE 157 Cb 1.80 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 39.61 3n2c h PHE 157 CO 0.00 1.37 1.04 1.03 -0.18 0.00 0.00 178.31 181.57 3n2c s ARG 158 N -3.40 4.19 0.30 1.51 1.81 0.37 -4.88 118.95 118.85 3n2c s ARG 158 Ca -0.10 2.03 0.26 0.00 -1.72 0.00 0.00 55.73 56.20 3n2c s ARG 158 Cb 0.07 -3.92 0.75 0.00 -0.45 0.00 0.00 34.95 31.40 3n2c s ARG 158 CO 0.91 -0.81 1.74 1.79 -0.68 0.00 0.00 175.30 178.25 3n2c h THR 159 N 5.56 0.00 -0.00 0.02 1.35 -1.87 -3.01 112.91 114.96 3n2c h THR 159 Ca -0.36 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 3n2c h THR 159 Cb 1.16 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 3n2c h THR 159 CO 0.96 0.00 -0.06 0.61 -0.25 0.00 0.00 175.52 176.78 3n2c n GLY 160 N 0.99 -1.18 3.68 5.82 0.00 -1.26 -4.87 105.19 108.37 3n2c n GLY 160 Ca 0.04 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.59 3.46 0.12 4.61 0.00 -1.14 -3.43 121.76 122.79 3n2c s ALA 161 Ca 0.27 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 52.25 3n2c s ALA 161 Cb 0.20 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 3n2c s ALA 161 CO 0.48 -0.59 1.57 0.82 0.00 0.00 0.00 175.76 178.04 3n2c h ILE 162 N 5.12 1.26 -1.71 0.00 1.08 -1.89 -3.36 117.51 118.01 3n2c h ILE 162 Ca -0.31 -0.98 -0.62 0.00 -0.39 0.00 0.00 64.86 62.56 3n2c h ILE 162 Cb 1.14 1.14 -0.13 0.00 -3.07 0.00 0.00 36.82 35.90 3n2c h ILE 162 CO 0.84 0.33 -0.49 0.00 -0.69 0.00 0.00 178.15 178.13 3n2c s ALA 163 N -5.02 3.51 0.08 1.87 0.00 -1.26 -1.29 121.76 119.65 3n2c s ALA 163 Ca -0.13 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.14 3n2c s ALA 163 Cb 0.10 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 3n2c s ALA 163 CO 0.79 -0.22 -0.06 -0.98 0.00 0.00 0.00 175.76 175.29 3n2c s ARG 164 N -3.74 0.75 -0.34 0.00 1.70 0.18 -4.72 118.95 112.78 3n2c s ARG 164 Ca 0.14 -1.25 -0.10 0.00 -0.47 0.00 0.00 55.73 54.05 3n2c s ARG 164 Cb 0.01 -0.12 0.01 0.00 -0.57 0.00 0.00 34.95 34.28 3n2c s ARG 164 CO 0.10 -0.03 0.17 0.08 -1.08 0.00 0.00 175.30 174.53 3n2c s VAL 165 N -3.47 4.53 -0.02 4.99 1.01 -1.26 -1.78 120.40 124.40 3n2c s VAL 165 Ca 0.09 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.41 3n2c s VAL 165 Cb 0.04 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 33.02 3n2c s VAL 165 CO -0.05 -0.08 -0.02 0.68 0.00 0.00 0.00 175.10 175.62 3n2c s VAL 166 N 1.57 0.28 0.08 2.92 -7.23 -0.41 -4.98 120.40 112.64 3n2c s VAL 166 Ca 0.03 -0.07 0.05 0.00 -1.81 0.00 0.00 61.98 60.18 3n2c s VAL 166 Cb -0.18 -0.29 -0.03 0.00 0.56 0.00 0.00 36.38 36.43 3n2c s VAL 166 CO 0.06 0.12 -0.13 -1.81 -0.31 0.00 0.00 175.10 173.03 3n2c s ASP 167 N 0.42 1.67 0.00 4.85 1.01 -1.26 -4.17 116.67 119.19 3n2c s ASP 167 Ca -0.04 -0.67 0.00 0.00 0.71 0.00 0.00 52.55 52.55 3n2c s ASP 167 Cb -0.07 -0.04 0.00 0.00 1.01 0.00 0.00 42.92 43.81 3n2c s ASP 167 CO -0.01 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 175.87 3n2c n GLY 168 N 1.08 1.80 0.21 0.21 0.00 -1.26 -4.18 105.19 103.04 3n2c n GLY 168 Ca -0.20 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 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 0.57 -0.06 1.61 2.07 -1.95 0.27 116.25 118.76 3n2c h VAL 169 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 3n2c h VAL 169 Cb 0.00 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 3n2c h VAL 169 CO 0.00 0.00 -0.61 -0.33 0.02 0.00 0.00 177.57 176.65 3n2c h GLU 170 N -0.19 0.20 -0.60 1.57 4.39 -1.98 -1.85 114.58 116.12 3n2c h GLU 170 Ca 0.10 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 3n2c h GLU 170 Cb 0.34 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 3n2c h GLU 170 CO -0.27 0.75 0.25 0.78 -1.16 0.00 0.00 179.01 179.36 3n2c h GLY 171 N 1.54 0.96 2.00 -3.84 0.00 -1.53 -0.16 103.07 102.04 3n2c h GLY 171 Ca -0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 3n2c h GLY 171 CO 0.09 0.49 -0.59 -0.39 0.00 0.00 0.00 176.54 176.14 3n2c h VAL 172 N 0.83 1.08 -0.07 4.60 -1.51 -0.47 -1.99 116.25 118.72 3n2c h VAL 172 Ca 0.20 -2.35 -0.02 0.00 -1.23 0.00 0.00 66.70 63.31 3n2c h VAL 172 Cb 0.19 2.41 -0.00 0.00 -2.13 0.00 0.00 31.29 31.76 3n2c h VAL 172 CO -0.02 0.58 -0.03 -0.09 -1.23 0.00 0.00 177.57 176.78 3n2c h ARG 173 N 0.00 0.15 -0.77 5.19 2.43 -1.01 -1.61 114.38 118.76 3n2c h ARG 173 Ca -0.01 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3n2c h ARG 173 Cb 1.36 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.87 3n2c h ARG 173 CO 0.08 0.51 0.47 1.25 -1.51 0.00 0.00 179.97 180.77 3n2c h LEU 174 N -0.21 0.91 -0.50 3.80 5.85 -1.09 -2.66 115.31 121.41 3n2c h LEU 174 Ca 0.02 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.76 3n2c h LEU 174 Cb 0.46 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 3n2c h LEU 174 CO 0.01 0.70 0.15 0.00 -0.34 0.00 0.00 178.44 178.96 3n2c h ALA 175 N 1.25 0.60 -0.36 1.25 0.00 -1.18 -0.69 119.26 120.13 3n2c h ALA 175 Ca 0.28 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 3n2c h ALA 175 Cb -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3n2c h ALA 175 CO -0.05 -0.25 0.10 0.28 0.00 0.00 0.00 179.25 179.32 3n2c h VAL 176 N 0.31 1.22 -0.17 0.00 2.07 -1.12 -0.99 116.25 117.57 3n2c h VAL 176 Ca 0.25 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 3n2c h VAL 176 Cb 0.29 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3n2c h VAL 176 CO -0.28 0.25 -0.08 0.03 0.02 0.00 0.00 177.57 177.51 3n2c h ARG 177 N 0.43 0.26 -0.08 1.57 3.08 -1.24 -0.82 114.38 117.58 3n2c h ARG 177 Ca 0.11 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 3n2c h ARG 177 Cb 0.28 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3n2c h ARG 177 CO -0.00 0.36 -0.05 0.93 -1.07 0.00 0.00 179.97 180.14 3n2c h GLU 178 N 0.25 0.18 -0.43 0.04 5.08 -0.82 -2.84 114.58 116.04 3n2c h GLU 178 Ca 0.06 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3n2c h GLU 178 Cb 0.31 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3n2c h GLU 178 CO 0.02 0.57 -0.03 0.93 -1.00 0.00 0.00 179.01 179.49 3n2c h GLU 179 N -0.21 0.71 -0.36 2.33 4.39 -0.87 -1.36 114.58 119.20 3n2c h GLU 179 Ca 0.02 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.45 3n2c h GLU 179 Cb 0.52 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3n2c h GLU 179 CO 0.01 0.75 -0.04 0.82 -1.16 0.00 0.00 179.01 179.39 3n2c h ILE 180 N 0.66 1.27 0.00 3.13 2.04 -1.22 -2.56 117.51 120.83 3n2c h ILE 180 Ca 0.13 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3n2c h ILE 180 Cb 0.46 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 3n2c h ILE 180 CO 0.02 0.35 -0.03 0.06 0.00 0.00 0.00 178.15 178.56 3n2c h GLN 181 N 0.47 0.00 0.00 2.37 -0.00 -1.33 -1.36 115.11 115.25 3n2c h GLN 181 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 3n2c h GLN 181 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.00 3n2c h GLN 181 CO 0.03 0.03 0.00 0.87 -0.00 0.00 0.00 178.83 179.75 3n2c h LYS 182 N 0.00 0.00 0.00 0.06 1.57 -1.12 -3.47 116.57 113.61 3n2c h LYS 182 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n2c h LYS 182 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3n2c h LYS 182 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3n2c n GLY 183 N 0.00 1.29 3.77 3.86 0.00 -0.51 -4.25 105.19 109.34 3n2c n GLY 183 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.97 3.29 0.02 4.61 0.00 -0.98 -4.70 121.76 122.03 3n2c s ALA 184 Ca 0.00 1.37 0.10 0.00 0.00 0.00 0.00 51.96 53.43 3n2c s ALA 184 Cb 0.00 -3.54 -0.22 0.00 0.00 0.00 0.00 23.12 19.35 3n2c s ALA 184 CO 0.00 -0.99 0.91 1.79 0.00 0.00 0.00 175.76 177.46 3n2c h THR 185 N 2.47 1.19 -3.97 0.00 1.35 -1.50 -3.44 112.91 109.00 3n2c h THR 185 Ca -0.50 -2.99 -0.15 0.00 -0.55 0.00 0.00 66.41 62.23 3n2c h THR 185 Cb 1.25 2.59 -0.10 0.00 -1.73 0.00 0.00 68.15 70.16 3n2c h THR 185 CO 0.62 0.69 -0.26 0.00 -0.25 0.00 0.00 175.52 176.32 3n2c s GLN 186 N -2.64 1.54 0.00 4.72 0.00 -1.23 -4.69 119.66 117.36 3n2c s GLN 186 Ca -0.03 -1.45 0.00 0.00 -0.00 0.00 0.00 55.36 53.89 3n2c s GLN 186 Cb 0.09 0.42 0.00 0.00 0.00 0.00 0.00 33.01 33.51 3n2c s GLN 186 CO 0.82 -0.61 0.00 -0.89 0.00 0.00 0.00 175.29 174.61 3n2c n ILE 187 N -0.39 0.00 0.00 3.63 2.08 -0.97 -4.25 119.36 119.46 3n2c n ILE 187 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3n2c n ILE 187 Cb 0.63 -0.39 0.00 0.00 -0.75 0.00 0.00 39.64 39.13 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 -0.27 0.00 -3.27 1.39 -5.35 -0.58 -0.42 119.36 110.86 3n2c n ILE 189 Ca 0.00 0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 62.03 3n2c n ILE 189 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 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 3.02 0.02 6.28 -1.94 -0.36 -1.60 119.30 122.72 3n2c s MET 190 Ca 0.00 -1.34 0.24 0.00 -1.71 0.00 0.00 55.69 52.88 3n2c s MET 190 Cb 0.00 -4.19 0.30 0.00 2.01 0.00 0.00 34.83 32.94 3n2c s MET 190 CO 0.00 -1.24 1.26 0.00 -0.01 0.00 0.00 175.02 175.02 3n2c n ALA 191 N 5.64 3.66 -3.02 3.03 0.00 -0.31 -4.48 120.51 125.03 3n2c n ALA 191 Ca -0.11 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 3n2c n ALA 191 Cb 0.43 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 3n2c n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n2c s SER 192 N -3.27 0.67 0.74 0.00 1.04 -0.95 -0.97 113.70 110.96 3n2c s SER 192 Ca 0.09 -1.38 -0.14 0.00 0.48 0.00 0.00 55.95 55.00 3n2c s SER 192 Cb 0.16 0.67 0.05 0.00 0.10 0.00 0.00 66.02 67.00 3n2c s SER 192 CO 0.75 -1.31 1.18 -0.83 0.98 0.00 0.00 173.24 174.00 3n2c s GLY 193 N -3.19 2.20 0.14 7.32 0.00 -0.15 -4.62 107.32 109.03 3n2c s GLY 193 Ca 0.28 0.76 0.02 0.00 0.00 0.00 0.00 44.72 45.78 3n2c s GLY 193 CO 0.18 1.16 0.06 0.61 0.00 0.00 0.00 173.10 175.10 3n2c n GLY 194 N 0.14 3.78 0.12 0.20 0.00 -1.26 -4.53 105.19 103.64 3n2c n GLY 194 Ca 0.13 -1.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 3n2c n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n2c n VAL 195 N -0.32 1.64 -0.05 1.61 0.31 -1.26 -4.35 118.33 115.92 3n2c n VAL 195 Ca -0.01 -0.67 -0.15 0.00 -0.01 0.00 0.00 64.34 63.50 3n2c n VAL 195 Cb 0.22 -1.43 -0.07 0.00 -0.91 0.00 0.00 33.84 31.65 3n2c n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c h ALA 196 N 0.26 0.24 -2.73 3.52 0.00 -1.93 -3.40 119.26 115.22 3n2c h ALA 196 Ca -0.46 -0.44 -0.52 0.00 0.00 0.00 0.00 54.91 53.48 3n2c h ALA 196 Cb 2.01 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 19.80 3n2c h ALA 196 CO 0.03 0.31 0.62 -1.54 0.00 0.00 0.00 179.25 178.67 3n2c s SER 197 N -6.51 6.94 0.37 0.00 1.04 -1.26 -4.89 113.70 109.39 3n2c s SER 197 Ca -0.13 2.43 0.20 0.00 0.48 0.00 0.00 55.95 58.92 3n2c s SER 197 Cb 0.06 -2.62 0.46 0.00 0.10 0.00 0.00 66.02 64.02 3n2c s SER 197 CO 0.81 -0.46 1.63 1.55 0.98 0.00 0.00 173.24 177.74 3n2c h PRO 198 N 4.75 0.00 0.07 4.02 0.13 -1.87 -3.37 132.00 135.74 3n2c h PRO 198 Ca -0.46 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.36 3n2c h PRO 198 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 3n2c h PRO 198 CO 0.73 0.32 -1.69 1.79 -0.23 0.00 0.00 178.00 178.92 3n2c h THR 199 N 0.00 0.93 -3.34 1.56 1.35 -1.88 -3.47 112.91 108.05 3n2c h THR 199 Ca -0.00 -2.68 -0.63 0.00 -0.55 0.00 0.00 66.41 62.55 3n2c h THR 199 Cb 1.06 2.57 -0.18 0.00 -1.73 0.00 0.00 68.15 69.87 3n2c h THR 199 CO 0.04 0.72 -0.60 1.51 -0.25 0.00 0.00 175.52 176.94 3n2c s ASP 200 N -6.63 5.34 0.57 5.36 1.47 -1.26 -5.10 116.67 116.42 3n2c s ASP 200 Ca -0.10 -0.01 -0.18 0.00 1.18 0.00 0.00 52.55 53.43 3n2c s ASP 200 Cb 0.07 -1.91 -0.04 0.00 -0.34 0.00 0.00 42.92 40.70 3n2c s ASP 200 CO 0.82 0.14 1.13 -2.84 0.68 0.00 0.00 175.17 175.10 3n2c s PRO 201 N 0.54 3.20 0.44 2.11 0.02 -1.26 -4.22 135.00 135.83 3n2c s PRO 201 Ca 0.01 1.57 0.30 0.00 0.02 0.00 0.00 61.00 62.91 3n2c s PRO 201 Cb -0.13 -1.99 1.23 0.00 0.02 0.00 0.00 34.50 33.63 3n2c s PRO 201 CO 0.02 -0.96 1.88 -0.84 -0.33 0.00 0.00 177.00 176.77 3n2c h ILE 202 N 0.91 0.00 -0.00 2.83 3.07 -1.80 -3.20 117.51 119.32 3n2c h ILE 202 Ca -0.49 -0.40 -0.16 0.00 1.55 0.00 0.00 64.86 65.36 3n2c h ILE 202 Cb 1.26 1.29 -0.02 0.00 -0.27 0.00 0.00 36.82 39.08 3n2c h ILE 202 CO 0.56 0.00 -0.73 0.00 -1.05 0.00 0.00 178.15 176.93 3n2c h ALA 203 N 2.10 0.78 -2.53 0.16 0.00 -1.93 -3.38 119.26 114.46 3n2c h ALA 203 Ca 0.00 -0.66 -0.54 0.00 0.00 0.00 0.00 54.91 53.71 3n2c h ALA 203 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3n2c h ALA 203 CO 0.00 0.90 -0.31 0.54 0.00 0.00 0.00 179.25 180.38 3n2c s ASN 204 N -6.83 6.40 0.20 0.00 4.22 -1.21 -4.88 114.94 112.85 3n2c s ASN 204 Ca -0.01 0.46 -0.07 0.00 -2.14 0.00 0.00 52.86 51.10 3n2c s ASN 204 Cb 0.12 -2.03 -0.06 0.00 1.28 0.00 0.00 41.25 40.55 3n2c s ASN 204 CO 0.79 -0.05 0.47 0.42 -2.04 0.00 0.00 177.10 176.68 3n2c s THR 205 N -1.88 5.05 0.15 0.54 -4.23 -1.26 -0.97 115.64 113.04 3n2c s THR 205 Ca 0.39 0.21 0.11 0.00 -1.18 0.00 0.00 61.69 61.22 3n2c s THR 205 Cb -0.11 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 3n2c s THR 205 CO 0.29 -0.06 -0.26 -1.10 -0.54 0.00 0.00 174.62 172.95 3n2c s GLN 206 N -2.87 1.42 0.35 3.99 -0.21 -0.15 -4.83 119.66 117.37 3n2c s GLN 206 Ca 0.44 -1.40 0.00 0.00 0.02 0.00 0.00 55.36 54.42 3n2c s GLN 206 Cb -0.11 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 32.05 3n2c s GLN 206 CO 0.24 0.42 0.00 0.66 -2.12 0.00 0.00 175.29 174.49 3n2c n TYR 207 N 0.69 -4.03 -1.54 0.91 0.53 -1.26 -4.46 117.16 107.99 3n2c n TYR 207 Ca -0.16 2.10 -0.32 0.00 -1.02 0.00 0.00 57.90 58.50 3n2c n TYR 207 Cb 0.54 -3.32 0.07 0.00 -1.03 0.00 0.00 39.34 35.59 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 -2.12 4.86 0.54 7.72 1.04 -1.26 -4.85 113.70 119.63 3n2c s SER 208 Ca 0.00 1.91 0.25 0.00 0.48 0.00 0.00 55.95 58.59 3n2c s SER 208 Cb 0.00 -2.54 1.53 0.00 0.10 0.00 0.00 66.02 65.12 3n2c s SER 208 CO 0.00 -1.80 2.15 -0.33 0.98 0.00 0.00 173.24 174.25 3n2c h GLU 209 N -0.49 0.00 -0.41 4.02 5.08 -1.96 -0.68 114.58 120.14 3n2c h GLU 209 Ca -0.45 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 3n2c h GLU 209 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3n2c h GLU 209 CO 0.53 0.06 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.95 3n2c h ASP 210 N 0.00 0.82 -0.04 1.42 5.19 -1.99 -1.86 116.42 119.96 3n2c h ASP 210 Ca -0.00 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 3n2c h ASP 210 Cb 0.14 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 3n2c h ASP 210 CO 0.01 1.00 -0.03 -0.33 -3.12 0.00 0.00 179.24 176.78 3n2c h GLU 211 N 0.71 0.08 -0.46 3.56 5.08 -1.51 -2.79 114.58 119.25 3n2c h GLU 211 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3n2c h GLU 211 Cb 0.72 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 3n2c h GLU 211 CO 0.06 0.51 0.30 0.82 -1.00 0.00 0.00 179.01 179.69 3n2c h ILE 212 N -0.35 1.13 -0.86 3.13 2.04 -1.38 -1.55 117.51 119.68 3n2c h ILE 212 Ca 0.01 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.67 3n2c h ILE 212 Cb 0.49 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 3n2c h ILE 212 CO 0.01 0.12 0.54 0.03 0.00 0.00 0.00 178.15 178.85 3n2c h ARG 213 N 0.62 1.00 -0.55 2.37 3.08 -1.42 -0.85 114.38 118.62 3n2c h ARG 213 Ca 0.17 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 3n2c h ARG 213 Cb -0.06 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 3n2c h ARG 213 CO -0.03 0.66 0.20 0.00 -1.07 0.00 0.00 179.97 179.73 3n2c h ALA 214 N 1.38 0.72 -0.54 0.04 0.00 -1.11 -0.55 119.26 119.20 3n2c h ALA 214 Ca 0.36 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3n2c h ALA 214 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3n2c h ALA 214 CO -0.14 0.35 -0.02 0.82 0.00 0.00 0.00 179.25 180.26 3n2c h ILE 215 N 0.76 1.27 -0.08 0.00 2.04 -0.94 -1.71 117.51 118.84 3n2c h ILE 215 Ca 0.18 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 3n2c h ILE 215 Cb 0.23 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3n2c h ILE 215 CO -0.01 0.40 0.04 0.58 0.00 0.00 0.00 178.15 179.16 3n2c h VAL 216 N 0.85 1.10 -0.42 1.67 2.07 -0.99 -1.83 116.25 118.69 3n2c h VAL 216 Ca 0.15 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 3n2c h VAL 216 Cb 0.56 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3n2c h VAL 216 CO 0.03 0.08 0.14 0.44 0.02 0.00 0.00 177.57 178.28 3n2c h ASP 217 N 0.02 0.55 1.38 0.57 5.19 -0.94 0.75 116.42 123.94 3n2c h ASP 217 Ca 0.03 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 3n2c h ASP 217 Cb 0.10 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.47 3n2c h ASP 217 CO -0.00 0.52 -0.33 -0.33 -3.12 0.00 0.00 179.24 175.97 3n2c h GLU 218 N 0.60 0.00 0.07 3.56 4.39 -1.25 -1.90 114.58 120.05 3n2c h GLU 218 Ca 0.14 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.73 3n2c h GLU 218 Cb 0.17 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3n2c h GLU 218 CO -0.01 0.00 -0.50 0.00 -1.16 0.00 0.00 179.01 177.34 3n2c h ALA 219 N 2.28 -0.03 -0.81 3.43 0.00 -0.65 -3.31 119.26 120.18 3n2c h ALA 219 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 54.91 54.31 3n2c h ALA 219 Cb 0.86 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 3n2c h ALA 219 CO 0.00 0.24 0.53 0.93 0.00 0.00 0.00 179.25 180.95 3n2c h GLU 220 N -0.66 0.94 0.00 0.00 5.08 -0.81 -0.17 114.58 118.96 3n2c h GLU 220 Ca -0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3n2c h GLU 220 Cb 1.36 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3n2c h GLU 220 CO 0.07 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 3n2c h ALA 221 N 1.54 1.00 -0.45 3.43 0.00 -1.49 -2.26 119.26 121.03 3n2c h ALA 221 Ca 0.33 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 3n2c h ALA 221 Cb 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.76 3n2c h ALA 221 CO -0.10 0.00 0.07 0.00 0.00 0.00 0.00 179.25 179.22 3n2c n ALA 222 N -1.84 4.17 -3.66 0.00 0.00 -0.14 -4.96 120.51 114.10 3n2c n ALA 222 Ca 0.01 -2.84 -0.27 0.00 0.00 0.00 0.00 53.44 50.34 3n2c n ALA 222 Cb 0.19 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.89 -4.90 -0.66 0.00 3.02 -0.85 -4.96 115.26 106.01 3n2c n ASN 223 Ca 0.34 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 3n2c n ASN 223 Cb 1.11 -3.94 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 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 -4.53 0.00 -4.33 3.41 5.66 -0.83 -5.02 114.28 108.64 3n2c n THR 224 Ca 0.01 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.81 3n2c n THR 224 Cb 0.54 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.24 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 -2.50 1.69 -0.16 1.09 -0.85 -1.26 -3.10 117.35 112.25 3n2c s TYR 225 Ca 0.00 -1.53 0.01 0.00 -0.52 0.00 0.00 57.07 55.03 3n2c s TYR 225 Cb 0.00 -0.80 0.00 0.00 0.38 0.00 0.00 41.96 41.54 3n2c s TYR 225 CO 0.00 -0.70 -0.17 0.08 -1.52 0.00 0.00 175.55 173.25 3n2c s VAL 226 N -3.49 2.50 -0.06 -3.49 1.01 -1.26 -2.29 120.40 113.32 3n2c s VAL 226 Ca 0.37 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 3n2c s VAL 226 Cb 0.03 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3n2c s VAL 226 CO 0.22 0.52 0.35 0.00 0.00 0.00 0.00 175.10 176.19 3n2c s MET 227 N 0.92 3.94 -0.05 2.72 0.23 0.44 -1.90 119.30 125.60 3n2c s MET 227 Ca -0.04 0.27 0.01 0.00 -1.03 0.00 0.00 55.69 54.91 3n2c s MET 227 Cb -0.15 -3.27 0.02 0.00 -1.53 0.00 0.00 34.83 29.90 3n2c s MET 227 CO -0.02 0.57 -0.07 0.00 -2.03 0.00 0.00 175.02 173.47 3n2c s ALA 228 N -0.63 0.89 -0.32 3.16 0.00 -0.52 -1.53 121.76 122.81 3n2c s ALA 228 Ca 0.21 -0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 3n2c s ALA 228 Cb -0.15 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.48 3n2c s ALA 228 CO 0.10 -0.01 1.00 -1.58 0.00 0.00 0.00 175.76 175.27 3n2c s HIS 229 N 0.91 3.16 -0.14 0.00 2.46 -0.63 -0.09 115.29 120.97 3n2c s HIS 229 Ca -0.11 1.08 -0.16 0.00 0.47 0.00 0.00 55.06 56.34 3n2c s HIS 229 Cb -0.15 -3.58 0.04 0.00 -0.13 0.00 0.00 32.58 28.77 3n2c s HIS 229 CO 0.01 -0.72 0.44 0.00 -2.47 0.00 0.00 174.74 171.99 3n2c s ALA 230 N 3.48 -1.09 -0.10 1.58 0.00 -1.23 -1.16 121.76 123.24 3n2c s ALA 230 Ca 0.42 1.12 -0.12 0.00 0.00 0.00 0.00 51.96 53.37 3n2c s ALA 230 Cb -0.13 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 3n2c s ALA 230 CO 0.15 -0.23 -0.24 0.66 0.00 0.00 0.00 175.76 176.10 3n2c n TYR 231 N 2.48 0.00 -2.43 0.00 4.01 -1.26 -2.10 117.16 117.86 3n2c n TYR 231 Ca -0.15 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.26 3n2c n TYR 231 Cb 0.57 -0.34 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 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 -2.58 3.93 0.43 -0.72 -4.23 -1.26 -1.67 115.64 109.54 3n2c s THR 232 Ca -0.20 1.09 0.12 0.00 -1.18 0.00 0.00 61.69 61.53 3n2c s THR 232 Cb 0.03 -3.47 0.20 0.00 1.34 0.00 0.00 72.50 70.59 3n2c s THR 232 CO 0.29 -0.36 2.00 1.23 -0.54 0.00 0.00 174.62 177.24 3n2c h GLY 233 N 1.24 0.16 0.71 3.99 0.00 -1.83 -0.68 103.07 106.65 3n2c h GLY 233 Ca -0.48 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 46.77 3n2c h GLY 233 CO 0.59 0.08 -0.17 -0.09 0.00 0.00 0.00 176.54 176.94 3n2c h ARG 234 N 0.15 -0.33 -0.31 4.80 2.43 -1.92 0.14 114.38 119.34 3n2c h ARG 234 Ca 0.03 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 3n2c h ARG 234 Cb 0.23 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3n2c h ARG 234 CO 0.01 -0.22 -0.17 0.00 -1.51 0.00 0.00 179.97 178.08 3n2c h ALA 235 N 0.49 1.13 -0.28 2.80 0.00 -1.77 -3.01 119.26 118.62 3n2c h ALA 235 Ca 0.02 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 3n2c h ALA 235 Cb 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3n2c h ALA 235 CO -0.09 0.54 -0.34 0.82 0.00 0.00 0.00 179.25 180.18 3n2c h ILE 236 N 0.50 1.30 -0.26 0.00 2.04 -1.01 -2.63 117.51 117.45 3n2c h ILE 236 Ca 0.08 -1.52 0.05 0.00 1.00 0.00 0.00 64.86 64.48 3n2c h ILE 236 Cb 0.59 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 3n2c h ILE 236 CO 0.04 0.49 -0.05 0.00 0.00 0.00 0.00 178.15 178.63 3n2c h ALA 237 N 0.69 0.19 0.00 1.87 0.00 -0.89 -1.41 119.26 119.71 3n2c h ALA 237 Ca 0.04 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3n2c h ALA 237 Cb 0.92 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3n2c h ALA 237 CO 0.08 -0.45 -0.43 0.07 0.00 0.00 0.00 179.25 178.51 3n2c h ARG 238 N 0.02 0.00 -0.08 0.00 0.11 -1.55 0.43 114.38 113.31 3n2c h ARG 238 Ca 0.12 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.18 3n2c h ARG 238 Cb 0.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.26 3n2c h ARG 238 CO -0.25 0.43 -0.04 0.00 0.10 0.00 0.00 179.97 180.21 3n2c h ALA 239 N 1.57 0.11 -0.05 0.08 0.00 -1.15 -2.48 119.26 117.34 3n2c h ALA 239 Ca -0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 3n2c h ALA 239 Cb 0.89 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3n2c h ALA 239 CO 0.06 -0.13 -0.74 0.28 0.00 0.00 0.00 179.25 178.71 3n2c h VAL 240 N -0.22 1.41 0.00 0.00 2.07 -1.05 -1.70 116.25 116.76 3n2c h VAL 240 Ca 0.02 -2.22 -0.06 0.00 0.82 0.00 0.00 66.70 65.26 3n2c h VAL 240 Cb 0.49 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 3n2c h VAL 240 CO 0.01 0.66 -0.26 0.03 0.02 0.00 0.00 177.57 178.03 3n2c h ARG 241 N 0.22 0.00 -0.00 1.57 3.08 -1.01 -1.98 114.38 116.26 3n2c h ARG 241 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3n2c h ARG 241 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 3n2c h ARG 241 CO 0.12 0.26 -0.18 0.00 -1.07 0.00 0.00 179.97 179.10 3n2c n GLY 243 N 1.44 1.70 3.78 0.00 0.00 -0.68 -4.53 105.19 106.91 3n2c n GLY 243 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 3.45 -0.19 1.61 -7.23 -0.97 -4.85 120.40 110.23 3n2c s VAL 244 Ca 0.00 0.69 0.06 0.00 -1.81 0.00 0.00 61.98 60.92 3n2c s VAL 244 Cb 0.00 -3.21 -0.22 0.00 0.56 0.00 0.00 36.38 33.51 3n2c s VAL 244 CO 0.00 -0.41 0.07 -1.14 -0.31 0.00 0.00 175.10 173.31 3n2c n ARG 245 N -2.24 0.68 -4.29 4.82 0.63 -0.80 -4.75 116.66 110.71 3n2c n ARG 245 Ca 0.10 0.14 -0.20 0.00 -0.92 0.00 0.00 57.85 56.97 3n2c n ARG 245 Cb 0.52 -1.59 -0.13 0.00 0.45 0.00 0.00 32.46 31.72 3n2c n ARG 245 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3n2c s THR 246 N -2.53 1.25 -0.17 5.15 -4.23 -1.17 -0.36 115.64 113.58 3n2c s THR 246 Ca -0.22 -1.22 -0.01 0.00 -1.18 0.00 0.00 61.69 59.05 3n2c s THR 246 Cb 0.08 -1.15 -0.01 0.00 1.34 0.00 0.00 72.50 72.76 3n2c s THR 246 CO 0.72 -0.08 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.98 3n2c s ILE 247 N -1.06 2.98 0.40 2.99 -1.09 -0.57 -1.44 121.20 123.40 3n2c s ILE 247 Ca 0.01 -0.66 -0.14 0.00 -2.23 0.00 0.00 60.65 57.64 3n2c s ILE 247 Cb -0.09 -2.29 -0.08 0.00 -1.58 0.00 0.00 42.46 38.42 3n2c s ILE 247 CO 0.02 0.49 0.81 -1.61 -1.23 0.00 0.00 174.94 173.43 3n2c s GLU 248 N 0.93 3.94 0.00 2.79 0.41 0.87 -0.85 118.70 126.78 3n2c s GLU 248 Ca -0.02 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.23 3n2c s GLU 248 Cb -0.15 -2.34 0.00 0.00 -1.78 0.00 0.00 34.13 29.86 3n2c s GLU 248 CO -0.01 -0.01 0.00 0.72 -0.49 0.00 0.00 175.26 175.48 3n2c n HIS 249 N -0.94 0.00 -2.21 1.61 8.25 -0.47 -3.48 115.22 117.99 3n2c n HIS 249 Ca 0.04 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.33 3n2c n HIS 249 Cb 0.54 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.63 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 -0.04 0.35 -1.41 0.00 -0.89 -4.16 105.19 99.03 3n2c n GLY 250 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.58 -1.01 1.61 4.21 -1.77 -3.16 115.58 116.04 3n2c h ASN 251 Ca -0.40 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.51 3n2c h ASN 251 Cb 1.27 -0.12 -0.38 0.00 -1.12 0.00 0.00 38.32 37.97 3n2c h ASN 251 CO 0.49 0.38 -0.27 0.18 -1.29 0.00 0.00 177.43 176.92 3n2c n LEU 252 N -4.48 5.75 -4.74 1.61 4.77 -0.67 -4.43 117.00 114.81 3n2c n LEU 252 Ca 0.09 -4.72 -0.33 0.00 -0.03 0.00 0.00 56.01 51.02 3n2c n LEU 252 Cb 0.22 -0.56 0.08 0.00 -2.33 0.00 0.00 43.42 40.83 3n2c n LEU 252 CO 0.34 1.95 0.76 0.68 -1.33 0.00 0.00 177.39 179.79 3n2c s VAL 253 N -4.83 2.73 0.36 4.08 -7.23 -1.20 -2.65 120.40 111.67 3n2c s VAL 253 Ca 0.54 0.34 0.08 0.00 -1.81 0.00 0.00 61.98 61.12 3n2c s VAL 253 Cb 0.43 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 3n2c s VAL 253 CO -0.04 -0.21 0.32 1.51 -0.31 0.00 0.00 175.10 176.37 3n2c s ASP 254 N -2.36 5.23 0.46 4.85 1.47 -1.26 -4.85 116.67 120.22 3n2c s ASP 254 Ca 0.70 -0.56 0.29 0.00 1.18 0.00 0.00 52.55 54.16 3n2c s ASP 254 Cb -0.25 -0.86 1.00 0.00 -0.34 0.00 0.00 42.92 42.47 3n2c s ASP 254 CO 0.45 -0.44 1.83 1.05 0.68 0.00 0.00 175.17 178.74 3n2c h GLU 255 N 1.18 0.00 0.01 2.11 9.09 -1.98 -2.14 114.58 122.86 3n2c h GLU 255 Ca -0.44 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 58.77 3n2c h GLU 255 Cb 1.26 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.35 3n2c h GLU 255 CO 0.58 0.00 -0.92 0.00 0.05 0.00 0.00 179.01 178.72 3n2c h ALA 256 N 2.07 0.47 -0.26 1.06 0.00 -1.99 -1.89 119.26 118.72 3n2c h ALA 256 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 54.91 53.97 3n2c h ALA 256 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3n2c h ALA 256 CO 0.00 0.94 -0.57 0.00 0.00 0.00 0.00 179.25 179.62 3n2c h ALA 257 N 0.94 0.49 0.00 0.00 0.00 -1.81 -2.88 119.26 116.00 3n2c h ALA 257 Ca -0.05 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 3n2c h ALA 257 Cb 1.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 3n2c h ALA 257 CO 0.14 0.68 -0.44 0.00 0.00 0.00 0.00 179.25 179.63 3n2c h ALA 258 N 0.72 1.05 -0.25 0.00 0.00 -1.43 -2.66 119.26 116.69 3n2c h ALA 258 Ca 0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 3n2c h ALA 258 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3n2c h ALA 258 CO 0.12 0.55 -0.43 -0.22 0.00 0.00 0.00 179.25 179.27 3n2c h LYS 259 N 0.00 0.63 -0.19 0.00 3.64 -1.30 -2.75 116.57 116.61 3n2c h LYS 259 Ca -0.00 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 58.91 3n2c h LYS 259 Cb 0.90 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 3n2c h LYS 259 CO 0.06 0.94 -0.44 1.25 -2.27 0.00 0.00 179.45 178.99 3n2c h LEU 260 N 0.51 0.48 -0.67 5.20 5.85 -1.37 -2.52 115.31 122.79 3n2c h LEU 260 Ca 0.04 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 3n2c h LEU 260 Cb 0.96 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3n2c h LEU 260 CO 0.09 0.86 0.19 0.24 -0.34 0.00 0.00 178.44 179.47 3n2c h MET 261 N 0.37 1.06 -0.78 1.25 2.86 -1.35 -0.35 114.93 117.99 3n2c h MET 261 Ca 0.03 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 3n2c h MET 261 Cb 0.92 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 3n2c h MET 261 CO 0.08 0.93 0.51 1.25 1.06 0.00 0.00 176.91 180.74 3n2c h HIS 262 N 0.99 0.97 0.00 -0.22 -0.00 -1.44 0.51 115.15 115.96 3n2c h HIS 262 Ca 0.21 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 3n2c h HIS 262 Cb 0.33 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3n2c h HIS 262 CO 0.03 0.61 0.00 0.39 -0.00 0.00 0.00 177.93 178.96 3n2c n GLU 263 N -4.55 0.08 -0.00 5.26 1.02 -0.72 -2.41 120.64 119.32 3n2c n GLU 263 Ca 0.08 0.17 0.07 0.00 -0.02 0.00 0.00 57.16 57.46 3n2c n GLU 263 Cb 0.02 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 29.74 3n2c n GLU 263 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3n2c n HIS 264 N -1.75 0.00 -1.71 -0.32 8.25 -0.22 -5.00 115.22 114.47 3n2c n HIS 264 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3n2c n HIS 264 Cb 0.29 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 1.46 0.48 3.79 -1.41 0.00 -0.58 -5.05 105.19 103.88 3n2c n GLY 265 Ca 0.01 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.00 3.49 0.51 4.61 0.00 0.07 -5.02 121.76 123.43 3n2c s ALA 266 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 3n2c s ALA 266 Cb 0.00 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.29 3n2c s ALA 266 CO 0.00 0.31 0.75 -0.06 0.00 0.00 0.00 175.76 176.76 3n2c s PHE 267 N -1.04 3.10 -0.04 0.00 0.08 0.52 -4.55 117.98 116.05 3n2c s PHE 267 Ca 0.33 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.62 3n2c s PHE 267 Cb -0.22 -2.55 0.02 0.00 -0.57 0.00 0.00 43.02 39.70 3n2c s PHE 267 CO 0.23 -0.64 -0.05 0.08 -0.10 0.00 0.00 175.22 174.74 3n2c s VAL 268 N -2.72 0.56 -0.54 -0.44 1.01 -0.86 -1.51 120.40 115.91 3n2c s VAL 268 Ca 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.33 3n2c s VAL 268 Cb -0.10 -0.56 0.14 0.00 0.00 0.00 0.00 36.38 35.86 3n2c s VAL 268 CO 0.39 0.21 0.32 -0.69 0.00 0.00 0.00 175.10 175.34 3n2c s VAL 269 N 0.67 3.21 0.57 2.92 1.01 -0.03 -0.89 120.40 127.85 3n2c s VAL 269 Ca -0.09 -2.87 -0.18 0.00 0.00 0.00 0.00 61.98 58.84 3n2c s VAL 269 Cb -0.12 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3n2c s VAL 269 CO 0.00 -0.80 1.11 -2.84 0.00 0.00 0.00 175.10 172.57 3n2c s PRO 270 N 0.14 3.25 -0.49 2.72 0.02 -1.26 -1.36 135.00 138.01 3n2c s PRO 270 Ca 0.15 1.50 0.05 0.00 0.02 0.00 0.00 61.00 62.72 3n2c s PRO 270 Cb -0.22 -2.00 0.19 0.00 0.02 0.00 0.00 34.50 32.49 3n2c s PRO 270 CO -0.03 -0.91 0.45 0.25 -0.33 0.00 0.00 177.00 176.43 3n2c n THR 271 N -1.62 -0.12 0.34 0.99 -2.24 -1.26 -3.51 114.28 106.86 3n2c n THR 271 Ca 0.11 -4.05 0.12 0.00 -2.27 0.00 0.00 64.05 57.96 3n2c n THR 271 Cb 0.51 -1.88 0.20 0.00 -2.10 0.00 0.00 70.33 67.07 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 5.08 0.00 -0.89 3.22 3.38 -1.86 -3.30 115.31 120.95 3n2c h LEU 272 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3n2c h LEU 272 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3n2c h LEU 272 CO 0.51 0.01 0.00 1.62 0.09 0.00 0.00 178.44 180.67 3n2c h VAL 273 N 0.00 0.00 0.05 1.22 3.04 -1.84 -3.22 116.25 115.50 3n2c h VAL 273 Ca 0.00 -0.66 -0.23 0.00 -1.01 0.00 0.00 66.70 64.80 3n2c h VAL 273 Cb 0.91 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 31.83 3n2c h VAL 273 CO 0.00 0.00 -1.04 0.00 -1.01 0.00 0.00 177.57 175.52 3n2c h THR 274 N 0.00 1.50 -0.03 3.17 1.03 -1.64 -2.71 112.91 114.22 3n2c h THR 274 Ca 0.00 -2.83 -0.20 0.00 -0.01 0.00 0.00 66.41 63.37 3n2c h THR 274 Cb 0.67 2.67 -0.00 0.00 -1.07 0.00 0.00 68.15 70.42 3n2c h THR 274 CO 0.00 0.83 -0.82 1.88 -0.01 0.00 0.00 175.52 177.40 3n2c h TYR 275 N 0.11 0.48 0.00 0.00 0.05 -1.77 -0.46 116.97 115.38 3n2c h TYR 275 Ca -0.08 -0.24 -0.08 0.00 0.05 0.00 0.00 58.73 58.38 3n2c h TYR 275 Cb 1.72 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 39.38 3n2c h TYR 275 CO 0.05 1.02 -0.38 -0.44 -1.05 0.00 0.00 178.16 177.36 3n2c h ASP 276 N 0.21 0.00 -0.03 3.88 3.45 -1.63 0.11 116.42 122.42 3n2c h ASP 276 Ca -0.05 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.36 3n2c h ASP 276 Cb 1.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.19 3n2c h ASP 276 CO 0.14 0.38 -0.20 0.00 -1.57 0.00 0.00 179.24 177.98 3n2c h ALA 277 N 1.62 0.06 0.00 3.45 0.00 -1.33 -3.25 119.26 119.81 3n2c h ALA 277 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3n2c h ALA 277 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3n2c h ALA 277 CO 0.05 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.63 3n2c n LEU 278 N -4.55 0.00 0.12 0.00 4.77 -0.20 -0.10 117.00 117.04 3n2c n LEU 278 Ca -0.09 0.40 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 3n2c n LEU 278 Cb 0.45 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 3n2c n LEU 278 CO 0.39 -0.15 0.26 0.00 -1.33 0.00 0.00 177.39 176.56 3n2c h ALA 279 N 2.77 -0.39 -0.15 -1.18 0.00 -1.02 -3.06 119.26 116.22 3n2c h ALA 279 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 3n2c h ALA 279 Cb 0.25 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3n2c h ALA 279 CO 0.00 -0.40 -0.47 0.87 0.00 0.00 0.00 179.25 179.25 3n2c h LYS 280 N -1.04 0.58 -2.67 0.00 6.56 -1.53 -3.38 116.57 115.08 3n2c h LYS 280 Ca -0.04 -0.43 -0.61 0.00 -1.06 0.00 0.00 60.65 58.52 3n2c h LYS 280 Cb 0.42 0.07 -0.41 0.00 -0.57 0.00 0.00 32.23 31.75 3n2c h LYS 280 CO 0.07 1.05 -0.69 0.72 -2.06 0.00 0.00 179.45 178.53 3n2c n HIS 281 N -4.22 2.34 0.00 -1.35 8.25 0.85 -4.87 115.22 116.21 3n2c n HIS 281 Ca -0.07 -4.04 0.00 0.00 -0.26 0.00 0.00 57.72 53.35 3n2c n HIS 281 Cb 0.58 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 1.81 0.55 0.07 -1.41 0.00 -1.16 -4.21 105.19 100.84 3n2c n GLY 282 Ca 0.24 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.38 3n2c n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c n ALA 283 N -2.27 2.03 -0.10 4.61 0.00 -1.26 -2.69 120.51 120.83 3n2c n ALA 283 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.44 3n2c n ALA 283 Cb 0.00 -1.41 0.32 0.00 0.00 0.00 0.00 19.45 18.36 3n2c n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3n2c h GLU 284 N 0.00 0.75 -0.75 0.00 4.81 -1.87 -2.14 114.58 115.37 3n2c h GLU 284 Ca 0.00 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 58.93 3n2c h GLU 284 Cb 0.50 -0.16 -0.14 0.00 0.63 0.00 0.00 28.75 29.58 3n2c h GLU 284 CO 0.00 0.54 0.29 1.19 -0.73 0.00 0.00 179.01 180.30 3n2c n PHE 285 N -4.41 2.48 -0.59 0.92 3.72 -1.09 -4.94 117.46 113.54 3n2c n PHE 285 Ca 0.05 -1.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.20 3n2c n PHE 285 Cb 0.09 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 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 -0.24 0.66 3.79 1.37 0.00 -0.80 -4.36 105.19 105.60 3n2c n GLY 286 Ca 0.42 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.92 4.49 0.29 1.61 0.00 -1.20 -4.52 119.30 119.04 3n2c s MET 287 Ca 0.00 1.18 -0.28 0.00 0.00 0.00 0.00 55.69 56.59 3n2c s MET 287 Cb 0.00 -2.85 -0.14 0.00 0.00 0.00 0.00 34.83 31.84 3n2c s MET 287 CO 0.00 0.33 1.09 -2.30 0.00 0.00 0.00 175.02 174.14 3n2c n PRO 288 N 0.67 1.52 -0.03 4.11 -0.01 -1.26 -4.23 135.00 135.76 3n2c n PRO 288 Ca 0.00 0.53 0.04 0.00 -0.01 0.00 0.00 63.50 64.06 3n2c n PRO 288 Cb 0.50 -1.96 0.40 0.00 -0.01 0.00 0.00 33.50 32.43 3n2c n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 3n2c h PRO 289 N 2.28 0.59 0.00 0.52 0.11 -1.97 -2.26 132.00 131.27 3n2c h PRO 289 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3n2c h PRO 289 Cb 1.33 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3n2c h PRO 289 CO 0.62 0.39 0.00 1.05 -0.21 0.00 0.00 178.00 179.86 3n2c h GLU 290 N 0.61 0.00 0.17 1.05 9.09 -1.98 0.62 114.58 124.14 3n2c h GLU 290 Ca 0.18 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.27 3n2c h GLU 290 Cb -0.04 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.09 3n2c h GLU 290 CO -0.04 0.00 -1.33 0.77 0.05 0.00 0.00 179.01 178.46 3n2c h SER 291 N 0.00 0.88 0.58 3.06 0.02 -1.63 -2.82 113.55 113.63 3n2c h SER 291 Ca 0.00 -0.85 -0.10 0.00 -0.84 0.00 0.00 61.79 60.00 3n2c h SER 291 Cb 0.68 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 3n2c h SER 291 CO 0.00 1.65 -0.48 0.58 -1.14 0.00 0.00 176.83 177.44 3n2c h VAL 292 N 0.24 1.25 0.00 2.27 2.07 -1.25 -1.38 116.25 119.45 3n2c h VAL 292 Ca -0.21 -1.68 -0.10 0.00 0.82 0.00 0.00 66.70 65.52 3n2c h VAL 292 Cb 2.01 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.69 3n2c h VAL 292 CO 0.25 0.47 -0.49 0.00 0.02 0.00 0.00 177.57 177.82 3n2c h ALA 293 N 1.52 1.14 0.00 1.67 0.00 -0.96 -3.12 119.26 119.52 3n2c h ALA 293 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3n2c h ALA 293 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3n2c h ALA 293 CO 0.06 0.61 -0.37 0.87 0.00 0.00 0.00 179.25 180.43 3n2c h LYS 294 N 0.00 0.00 0.00 0.00 1.57 -1.14 -3.34 116.57 113.66 3n2c h LYS 294 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n2c h LYS 294 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3n2c h LYS 294 CO 0.06 0.00 -0.24 -0.24 -0.57 0.00 0.00 179.45 178.46 3n2c h VAL 295 N 0.00 0.00 0.00 0.50 3.04 -1.20 -3.30 116.25 115.28 3n2c h VAL 295 Ca 0.00 -0.61 -0.05 0.00 -1.01 0.00 0.00 66.70 65.03 3n2c h VAL 295 Cb 0.90 1.46 -0.01 0.00 -2.01 0.00 0.00 31.29 31.63 3n2c h VAL 295 CO 0.00 0.00 -0.23 0.00 -1.01 0.00 0.00 177.57 176.33 3n2c h ALA 296 N 2.39 1.03 0.00 3.17 0.00 -1.68 -3.33 119.26 120.84 3n2c h ALA 296 Ca 0.00 -0.20 -0.34 0.00 0.00 0.00 0.00 54.91 54.37 3n2c h ALA 296 Cb 0.80 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 3n2c h ALA 296 CO 0.00 0.28 -2.08 -1.13 0.00 0.00 0.00 179.25 176.32 3n2c n SER 297 N -3.41 0.51 0.14 0.00 3.41 -1.24 -4.40 113.62 108.63 3n2c n SER 297 Ca 0.00 0.18 0.01 0.00 -0.26 0.00 0.00 58.87 58.81 3n2c n SER 297 Cb 0.42 0.43 0.13 0.00 -0.26 0.00 0.00 64.21 64.94 3n2c n SER 297 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3n2c h VAL 298 N 0.00 1.12 -0.13 -3.33 -1.51 -1.72 -3.28 116.25 107.40 3n2c h VAL 298 Ca -0.43 -2.19 -0.12 0.00 -1.23 0.00 0.00 66.70 62.73 3n2c h VAL 298 Cb 2.13 2.29 -0.01 0.00 -2.13 0.00 0.00 31.29 33.57 3n2c h VAL 298 CO 0.05 0.56 -0.45 0.06 -1.23 0.00 0.00 177.57 176.56 3n2c h GLN 299 N 0.00 0.32 -0.33 5.19 3.07 -1.77 -3.27 115.11 118.31 3n2c h GLN 299 Ca -0.01 -0.17 0.07 0.00 0.09 0.00 0.00 58.65 58.64 3n2c h GLN 299 Cb 1.24 0.01 -0.07 0.00 0.08 0.00 0.00 27.48 28.74 3n2c h GLN 299 CO 0.07 0.71 -0.11 1.96 0.09 0.00 0.00 178.83 181.55 3n2c h GLN 300 N 0.26 -0.04 -0.69 0.06 1.08 -1.77 -0.65 115.11 113.36 3n2c h GLN 300 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3n2c h GLN 300 Cb 0.90 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 3n2c h GLN 300 CO 0.07 -0.02 0.00 1.63 -0.95 0.00 0.00 178.83 179.56 3n2c n LYS 301 N -5.29 3.40 0.12 1.46 4.01 -1.25 -4.51 118.16 116.09 3n2c n LYS 301 Ca 0.01 -2.05 -0.09 0.00 -0.51 0.00 0.00 58.31 55.67 3n2c n LYS 301 Cb 0.21 -1.93 -0.06 0.00 -0.51 0.00 0.00 35.03 32.75 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 4.44 -0.39 2.00 0.72 0.00 -1.16 -2.19 103.07 106.48 3n2c h GLY 302 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 3n2c h GLY 302 CO 0.28 -0.14 -0.28 3.21 0.00 0.00 0.00 176.54 179.61 3n2c h ARG 303 N -1.01 0.00 -0.44 4.80 3.08 -1.79 -2.94 114.38 116.08 3n2c h ARG 303 Ca -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3n2c h ARG 303 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3n2c h ARG 303 CO 0.06 0.28 0.15 1.49 -1.07 0.00 0.00 179.97 180.88 3n2c h GLU 304 N 0.00 0.68 -0.16 0.04 4.81 -1.80 -3.13 114.58 115.02 3n2c h GLU 304 Ca -0.00 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 3n2c h GLU 304 Cb 0.66 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3n2c h GLU 304 CO 0.04 0.65 -0.21 0.66 -0.73 0.00 0.00 179.01 179.42 3n2c h SER 305 N 0.57 0.27 -0.87 1.04 4.64 -1.20 -2.77 113.55 115.22 3n2c h SER 305 Ca 0.14 -0.07 0.09 0.00 -0.47 0.00 0.00 61.79 61.48 3n2c h SER 305 Cb 0.25 -0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 62.19 3n2c h SER 305 CO -0.01 0.49 0.52 -0.07 -0.87 0.00 0.00 176.83 176.89 3n2c h LEU 306 N 0.25 0.77 -0.37 5.97 4.07 -1.55 -0.43 115.31 124.03 3n2c h LEU 306 Ca 0.04 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 3n2c h LEU 306 Cb 0.51 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3n2c h LEU 306 CO 0.03 0.45 0.02 -0.33 -1.08 0.00 0.00 178.44 177.53 3n2c h GLU 307 N 0.88 0.64 -0.66 1.13 5.08 -1.58 -2.46 114.58 117.60 3n2c h GLU 307 Ca 0.41 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 3n2c h GLU 307 Cb 0.34 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 3n2c h GLU 307 CO -0.23 0.73 0.39 0.82 -1.00 0.00 0.00 179.01 179.72 3n2c h ILE 308 N 0.46 1.02 -0.55 3.13 2.04 -1.06 0.10 117.51 122.65 3n2c h ILE 308 Ca 0.11 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 3n2c h ILE 308 Cb 0.43 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3n2c h ILE 308 CO 0.02 0.13 -0.09 1.88 0.00 0.00 0.00 178.15 180.09 3n2c h TYR 309 N 0.74 1.16 -0.37 1.37 0.05 -1.16 -2.64 116.97 116.11 3n2c h TYR 309 Ca 0.28 -0.24 -0.08 0.00 0.05 0.00 0.00 58.73 58.75 3n2c h TYR 309 Cb 0.11 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 3n2c h TYR 309 CO -0.06 1.06 -0.10 0.00 -1.05 0.00 0.00 178.16 178.01 3n2c h ALA 310 N 0.93 1.14 -0.52 3.88 0.00 -0.86 0.12 119.26 123.95 3n2c h ALA 310 Ca 0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3n2c h ALA 310 Cb 0.66 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3n2c h ALA 310 CO 0.05 0.54 -0.00 -0.91 0.00 0.00 0.00 179.25 178.93 3n2c h ASN 311 N 0.58 0.90 1.33 0.00 2.35 -0.80 -3.19 115.58 116.75 3n2c h ASN 311 Ca 0.11 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 3n2c h ASN 311 Cb 0.52 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3n2c h ASN 311 CO 0.03 0.99 -0.19 0.00 -1.65 0.00 0.00 177.43 176.62 3n2c h ALA 312 N 0.94 0.88 -3.28 -0.83 0.00 -1.11 -3.48 119.26 112.37 3n2c h ALA 312 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3n2c h ALA 312 Cb 0.53 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.37 3n2c h ALA 312 CO 0.03 0.00 -0.21 0.41 0.00 0.00 0.00 179.25 179.48 3n2c n GLY 313 N 1.30 0.31 3.31 0.00 0.00 0.27 -4.75 105.19 105.63 3n2c n GLY 313 Ca 0.05 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.10 3.41 0.15 1.61 1.01 -0.44 -4.69 120.40 118.34 3n2c s VAL 314 Ca 0.06 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 3n2c s VAL 314 Cb -0.01 -2.59 -0.10 0.00 0.00 0.00 0.00 36.38 33.67 3n2c s VAL 314 CO 0.19 0.36 1.74 -0.54 0.00 0.00 0.00 175.10 176.85 3n2c s LYS 315 N 1.47 4.15 -0.14 2.72 3.01 -1.26 -4.65 119.74 125.04 3n2c s LYS 315 Ca 0.05 2.53 -0.03 0.00 -1.01 0.00 0.00 55.97 57.52 3n2c s LYS 315 Cb -0.15 -3.39 -0.03 0.00 -1.01 0.00 0.00 37.83 33.25 3n2c s LYS 315 CO -0.03 -0.77 -0.05 -1.64 0.51 0.00 0.00 175.35 173.37 3n2c s MET 316 N 2.08 3.52 0.47 1.68 -1.94 -1.26 -2.02 119.30 121.83 3n2c s MET 316 Ca 0.77 -0.53 0.07 0.00 -1.71 0.00 0.00 55.69 54.29 3n2c s MET 316 Cb -0.46 -2.85 0.03 0.00 2.01 0.00 0.00 34.83 33.56 3n2c s MET 316 CO 0.34 0.30 0.64 0.20 -0.01 0.00 0.00 175.02 176.49 3n2c s GLY 317 N 0.18 1.90 -0.20 -0.03 0.00 -0.07 -4.32 107.32 104.78 3n2c s GLY 317 Ca -0.02 -1.70 -0.14 0.00 0.00 0.00 0.00 44.72 42.86 3n2c s GLY 317 CO 0.03 -1.45 0.32 -0.12 0.00 0.00 0.00 173.10 171.88 3n2c s PHE 318 N -2.47 3.38 -0.02 1.90 5.36 -0.75 -4.21 117.98 121.18 3n2c s PHE 318 Ca 0.57 0.52 -0.04 0.00 -0.96 0.00 0.00 56.93 57.01 3n2c s PHE 318 Cb -0.09 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.16 3n2c s PHE 318 CO 0.35 0.06 0.10 0.20 -1.46 0.00 0.00 175.22 174.47 3n2c s GLY 319 N 0.92 0.02 -0.16 13.12 0.00 -1.23 0.15 107.32 120.13 3n2c s GLY 319 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 3n2c s GLY 319 CO 0.06 -0.08 -0.20 -1.14 0.00 0.00 0.00 173.10 171.75 3n2c n SER 320 N 2.21 1.54 -3.21 1.64 3.41 -1.10 -4.38 113.62 113.74 3n2c n SER 320 Ca -0.18 0.14 -0.23 0.00 -0.26 0.00 0.00 58.87 58.34 3n2c n SER 320 Cb 0.57 -0.43 0.02 0.00 -0.26 0.00 0.00 64.21 64.11 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 -3.56 -4.92 -4.84 4.04 2.03 -0.54 -3.73 116.55 105.02 3n2c n ASP 321 Ca -0.31 -0.35 -0.34 0.00 0.52 0.00 0.00 54.79 54.31 3n2c n ASP 321 Cb 0.74 -4.01 -0.06 0.00 -0.72 0.00 0.00 41.12 37.07 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 -6.61 4.23 -0.04 -2.67 1.43 -1.26 -4.82 118.68 108.94 3n2c s LEU 322 Ca 0.36 1.28 0.07 0.00 -1.03 0.00 0.00 54.13 54.81 3n2c s LEU 322 Cb -0.18 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 3n2c s LEU 322 CO 0.44 -0.05 -0.25 -0.76 0.23 0.00 0.00 176.35 175.96 3n2c s LEU 323 N -2.40 2.07 0.00 1.79 1.43 -1.26 -4.52 118.68 115.79 3n2c s LEU 323 Ca 0.47 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 3n2c s LEU 323 Cb -0.14 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.72 3n2c s LEU 323 CO 0.19 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.67 3n2c n GLY 324 N 2.69 2.30 0.00 -3.19 0.00 -0.27 -2.52 105.19 104.20 3n2c n GLY 324 Ca -0.17 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.60 3n2c n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3n2c n GLU 325 N 13.26 0.45 0.00 1.61 0.00 -1.26 -2.50 120.64 132.20 3n2c n GLU 325 Ca 0.00 0.04 0.16 0.00 0.00 0.00 0.00 57.16 57.36 3n2c n GLU 325 Cb 0.00 -1.50 0.88 0.00 0.00 0.00 0.00 31.44 30.82 3n2c n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3n2c n MET 326 N -1.22 0.79 0.30 3.44 2.81 -1.05 -3.98 117.12 118.21 3n2c n MET 326 Ca 0.13 -0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.19 3n2c n MET 326 Cb 0.17 -1.50 0.92 0.00 -0.71 0.00 0.00 33.22 32.10 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 0.00 2.03 3.86 -1.66 -2.56 115.15 116.83 3n2c h HIS 327 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3n2c h HIS 327 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 3n2c h HIS 327 CO 0.00 0.04 0.00 0.00 0.86 0.00 0.00 177.93 178.83 3n2c h ALA 328 N 1.96 1.00 -0.07 2.45 0.00 -1.85 -2.99 119.26 119.76 3n2c h ALA 328 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n2c h ALA 328 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3n2c h ALA 328 CO 0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.45 3n2c n PHE 329 N -2.87 0.09 -0.30 0.00 3.01 -0.96 -4.47 117.46 111.94 3n2c n PHE 329 Ca 0.00 -0.04 0.04 0.00 1.01 0.00 0.00 57.45 58.46 3n2c n PHE 329 Cb 0.25 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 39.90 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 0.52 0.80 0.00 -1.08 4.15 -1.74 -0.65 115.11 117.10 3n2c h GLN 330 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3n2c h GLN 330 Cb 0.12 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.63 3n2c h GLN 330 CO 0.00 0.53 0.00 0.77 -1.93 0.00 0.00 178.83 178.20 3n2c h SER 331 N 0.82 0.00 0.08 -0.69 0.02 -1.89 -3.22 113.55 108.67 3n2c h SER 331 Ca 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 3n2c h SER 331 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3n2c h SER 331 CO -0.25 0.00 0.00 1.23 -1.14 0.00 0.00 176.83 176.67 3n2c h GLY 332 N 2.55 0.00 1.94 -3.77 0.00 -1.35 -1.48 103.07 100.97 3n2c h GLY 332 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 3n2c h GLY 332 CO 0.00 0.00 -0.58 -2.09 0.00 0.00 0.00 176.54 173.87 3n2c h GLU 333 N 0.00 0.06 -0.59 4.80 4.57 -1.71 -2.87 114.58 118.85 3n2c h GLU 333 Ca 0.00 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.21 3n2c h GLU 333 Cb 0.04 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.58 3n2c h GLU 333 CO 0.00 0.62 0.28 0.74 -1.18 0.00 0.00 179.01 179.47 3n2c h PHE 334 N 0.05 0.50 0.70 0.92 0.04 -1.52 -0.98 116.94 116.65 3n2c h PHE 334 Ca -0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 3n2c h PHE 334 Cb 1.03 -0.14 0.01 0.00 2.20 0.00 0.00 35.95 39.05 3n2c h PHE 334 CO 0.01 0.21 -0.34 -0.09 -0.60 0.00 0.00 178.31 177.50 3n2c h ARG 335 N 0.52 -0.90 -0.98 1.51 2.43 -1.69 -1.96 114.38 113.30 3n2c h ARG 335 Ca 0.27 0.06 0.24 0.00 -0.81 0.00 0.00 59.98 59.75 3n2c h ARG 335 Cb 0.24 0.21 -0.12 0.00 -0.42 0.00 0.00 29.97 29.87 3n2c h ARG 335 CO -0.22 -0.58 0.56 0.82 -1.51 0.00 0.00 179.97 179.05 3n2c h ILE 336 N -1.16 0.53 -0.13 1.20 2.04 -1.40 -0.46 117.51 118.12 3n2c h ILE 336 Ca -0.10 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 3n2c h ILE 336 Cb 0.75 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3n2c h ILE 336 CO 0.16 0.10 -0.39 0.03 0.00 0.00 0.00 178.15 178.05 3n2c h ARG 337 N 0.56 0.50 -0.02 2.37 3.08 -1.22 -3.32 114.38 116.33 3n2c h ARG 337 Ca 0.63 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 3n2c h ARG 337 Cb 1.19 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 3n2c h ARG 337 CO -0.48 0.98 -0.14 0.00 -1.07 0.00 0.00 179.97 179.26 3n2c h ALA 338 N 0.52 1.73 -0.04 0.04 0.00 -0.30 -0.83 119.26 120.37 3n2c h ALA 338 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3n2c h ALA 338 Cb 1.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3n2c h ALA 338 CO 0.08 0.20 -0.14 0.93 0.00 0.00 0.00 179.25 180.33 3n2c h GLU 339 N 0.03 -0.21 0.14 0.00 5.08 -1.42 0.13 114.58 118.33 3n2c h GLU 339 Ca 0.01 0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 3n2c h GLU 339 Cb 0.27 0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.58 3n2c h GLU 339 CO 0.02 -0.14 -0.90 0.28 -1.00 0.00 0.00 179.01 177.27 3n2c h VAL 340 N -0.22 1.44 -0.00 3.13 2.07 -1.58 -3.40 116.25 117.70 3n2c h VAL 340 Ca 0.06 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.06 3n2c h VAL 340 Cb 0.30 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 3n2c h VAL 340 CO -0.17 0.71 -0.61 0.18 0.02 0.00 0.00 177.57 177.70 3n2c n LEU 341 N -4.10 0.80 0.00 2.57 4.77 -0.36 -5.01 117.00 115.68 3n2c n LEU 341 Ca -0.16 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 3n2c n LEU 341 Cb 0.83 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 3n2c n LEU 341 CO 0.47 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3n2c n GLY 342 N 1.30 0.11 0.34 -0.72 0.00 0.45 -4.54 105.19 102.12 3n2c n GLY 342 Ca 0.03 -1.56 0.02 0.00 0.00 0.00 0.00 46.02 44.50 3n2c n GLY 342 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3n2c h ASN 343 N 0.00 0.75 -0.74 1.61 -0.26 -1.90 -2.08 115.58 112.96 3n2c h ASN 343 Ca 0.00 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.70 3n2c h ASN 343 Cb 0.00 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.04 3n2c h ASN 343 CO 0.00 0.54 0.39 0.25 -1.06 0.00 0.00 177.43 177.55 3n2c h LEU 344 N 0.88 0.94 -0.58 1.61 6.46 -1.90 -0.27 115.31 122.46 3n2c h LEU 344 Ca 0.24 -0.11 -0.15 0.00 -0.12 0.00 0.00 57.88 57.74 3n2c h LEU 344 Cb -0.10 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.57 3n2c h LEU 344 CO -0.05 0.79 -0.70 -0.08 -0.62 0.00 0.00 178.44 177.78 3n2c h GLU 345 N 1.03 0.07 -0.06 1.25 4.57 -1.69 -1.59 114.58 118.16 3n2c h GLU 345 Ca 0.26 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.29 3n2c h GLU 345 Cb 0.07 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3n2c h GLU 345 CO -0.04 0.74 -0.38 0.00 -1.18 0.00 0.00 179.01 178.15 3n2c h ALA 346 N 1.25 1.25 0.00 2.92 0.00 -0.91 -2.50 119.26 121.27 3n2c h ALA 346 Ca -0.01 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 3n2c h ALA 346 Cb 1.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3n2c h ALA 346 CO 0.10 0.53 -0.81 -0.07 0.00 0.00 0.00 179.25 178.99 3n2c h LEU 347 N 0.11 0.00 -1.08 0.00 3.38 -0.89 -3.29 115.31 113.54 3n2c h LEU 347 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3n2c h LEU 347 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3n2c h LEU 347 CO 0.05 0.58 -0.44 0.03 0.09 0.00 0.00 178.44 178.76 3n2c h ARG 348 N 0.00 0.04 -1.00 1.13 3.08 -1.06 -2.67 114.38 113.90 3n2c h ARG 348 Ca -0.05 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.99 3n2c h ARG 348 Cb 1.49 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.49 3n2c h ARG 348 CO 0.07 0.48 0.66 0.77 -1.07 0.00 0.00 179.97 180.88 3n2c h SER 349 N 0.04 1.15 1.33 7.04 0.02 -1.52 -1.64 113.55 119.96 3n2c h SER 349 Ca -0.00 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 3n2c h SER 349 Cb 0.79 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3n2c h SER 349 CO 0.06 0.82 -0.70 0.00 -1.14 0.00 0.00 176.83 175.87 3n2c h ALA 350 N 1.37 0.68 -3.00 3.77 0.00 -1.66 -1.99 119.26 118.44 3n2c h ALA 350 Ca 0.37 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3n2c h ALA 350 Cb -0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3n2c h ALA 350 CO -0.09 0.61 0.00 0.25 0.00 0.00 0.00 179.25 180.03 3n2c n THR 351 N -3.11 0.00 -0.00 0.00 -2.24 -1.02 -0.52 114.28 107.39 3n2c n THR 351 Ca -0.01 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 3n2c n THR 351 Cb 0.73 -0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 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 1.30 -0.07 4.28 1.35 -1.54 -1.61 112.91 116.63 3n2c h THR 352 Ca 0.00 -2.03 -0.04 0.00 -0.55 0.00 0.00 66.41 63.79 3n2c h THR 352 Cb 0.00 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3n2c h THR 352 CO 0.00 0.64 -0.13 0.58 -0.25 0.00 0.00 175.52 176.36 3n2c h VAL 353 N 0.48 1.41 -0.74 6.82 2.07 -1.57 -3.10 116.25 121.61 3n2c h VAL 353 Ca -0.05 -1.42 0.11 0.00 0.82 0.00 0.00 66.70 66.16 3n2c h VAL 353 Cb 1.41 2.20 -0.08 0.00 -1.52 0.00 0.00 31.29 33.30 3n2c h VAL 353 CO 0.16 0.40 0.36 0.00 0.02 0.00 0.00 177.57 178.50 3n2c h ALA 354 N 0.49 1.05 0.00 1.67 0.00 -1.56 -1.68 119.26 119.23 3n2c h ALA 354 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3n2c h ALA 354 Cb 0.70 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3n2c h ALA 354 CO 0.03 -0.09 -0.36 0.00 0.00 0.00 0.00 179.25 178.83 3n2c h ALA 355 N 1.48 1.28 -0.24 0.00 0.00 -1.35 -2.05 119.26 118.37 3n2c h ALA 355 Ca 0.38 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 3n2c h ALA 355 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3n2c h ALA 355 CO -0.32 0.45 -0.52 1.49 0.00 0.00 0.00 179.25 180.35 3n2c h GLU 356 N 0.00 0.78 -0.76 0.00 4.81 -1.27 0.27 114.58 118.41 3n2c h GLU 356 Ca -0.00 -0.52 0.05 0.00 -0.13 0.00 0.00 59.36 58.76 3n2c h GLU 356 Cb 0.69 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.08 3n2c h GLU 356 CO 0.05 1.14 0.46 0.82 -0.73 0.00 0.00 179.01 180.75 3n2c h ILE 357 N 0.52 1.04 -0.10 2.32 2.04 -0.96 -1.51 117.51 120.87 3n2c h ILE 357 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3n2c h ILE 357 Cb 1.13 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3n2c h ILE 357 CO 0.12 0.16 0.00 1.33 0.00 0.00 0.00 178.15 179.75 3n2c n VAL 358 N -4.68 0.13 -3.46 1.67 0.24 -0.80 -4.93 118.33 106.50 3n2c n VAL 358 Ca 0.10 -0.18 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 3n2c n VAL 358 Cb 0.15 0.05 0.09 0.00 -1.47 0.00 0.00 33.84 32.65 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 -0.20 -3.38 -2.00 -1.34 5.03 -0.57 -4.95 115.26 107.86 3n2c n ASN 359 Ca 0.13 -0.58 -0.03 0.00 0.87 0.00 0.00 54.58 54.97 3n2c n ASN 359 Cb 0.18 -5.01 0.06 0.00 -1.02 0.00 0.00 39.78 33.98 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 1.58 -0.07 3.52 2.81 0.93 -4.99 117.12 116.57 3n2c n MET 360 Ca -0.19 -3.18 -0.07 0.00 -1.81 0.00 0.00 57.70 52.44 3n2c n MET 360 Cb 0.63 -1.28 -0.01 0.00 -0.71 0.00 0.00 33.22 31.85 3n2c n MET 360 CO 0.00 0.00 0.00 -0.56 1.51 0.00 0.00 175.97 176.92 3n2c h GLN 361 N 1.85 -0.16 0.00 0.03 -0.00 -1.83 0.21 115.11 115.22 3n2c h GLN 361 Ca -0.05 0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 58.53 3n2c h GLN 361 Cb 1.46 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 28.97 3n2c h GLN 361 CO 0.24 -0.11 -0.41 0.78 -0.00 0.00 0.00 178.83 179.34 3n2c h GLY 362 N -0.17 0.00 0.99 0.06 0.00 -1.94 -3.37 103.07 98.65 3n2c h GLY 362 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.15 3n2c h GLY 362 CO -0.39 0.00 -1.71 1.46 0.00 0.00 0.00 176.54 175.90 3n2c h GLN 363 N 0.00 0.27 -5.26 4.80 7.50 -1.45 -3.39 115.11 117.57 3n2c h GLN 363 Ca -0.00 -0.46 -0.48 0.00 0.50 0.00 0.00 58.65 58.21 3n2c h GLN 363 Cb 1.13 0.17 -0.14 0.00 0.05 0.00 0.00 27.48 28.69 3n2c h GLN 363 CO 0.05 1.13 -0.61 -0.51 -1.50 0.00 0.00 178.83 177.39 3n2c s LEU 364 N -6.99 2.24 0.00 1.46 1.43 0.57 -0.41 118.68 116.98 3n2c s LEU 364 Ca -0.13 -1.37 0.00 0.00 -1.03 0.00 0.00 54.13 51.60 3n2c s LEU 364 Cb 0.06 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.86 3n2c s LEU 364 CO 0.83 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 177.43 3n2c n GLY 365 N -0.70 0.27 3.32 -3.19 0.00 -1.26 -4.73 105.19 98.91 3n2c n GLY 365 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.59 0.01 -0.84 1.61 0.11 -1.26 -3.39 120.40 115.04 3n2c s VAL 366 Ca 0.00 -0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 58.81 3n2c s VAL 366 Cb 0.00 -0.62 0.11 0.00 -1.53 0.00 0.00 36.38 34.34 3n2c s VAL 366 CO 0.00 -0.02 1.08 -0.63 -3.33 0.00 0.00 175.10 172.20 3n2c s ILE 367 N 0.05 4.58 0.09 7.04 1.01 -1.26 -4.85 121.20 127.86 3n2c s ILE 367 Ca -0.01 -1.17 0.01 0.00 0.00 0.00 0.00 60.65 59.48 3n2c s ILE 367 Cb -0.03 -4.75 -0.04 0.00 0.01 0.00 0.00 42.46 37.64 3n2c s ILE 367 CO 0.01 -1.50 -0.06 0.00 0.00 0.00 0.00 174.94 173.39 3n2c s ALA 368 N 3.19 0.87 -0.38 9.38 0.00 -1.26 -5.02 121.76 128.54 3n2c s ALA 368 Ca 0.29 -1.30 -0.28 0.00 0.00 0.00 0.00 51.96 50.67 3n2c s ALA 368 Cb -0.09 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 3n2c s ALA 368 CO -0.03 -0.25 1.74 0.08 0.00 0.00 0.00 175.76 177.30 3n2c s VAL 369 N -3.61 3.53 0.00 0.00 1.01 -1.26 -2.56 120.40 117.51 3n2c s VAL 369 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.60 3n2c s VAL 369 Cb 0.05 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3n2c s VAL 369 CO -0.06 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.12 3n2c n GLY 370 N 5.40 2.12 3.82 4.51 0.00 0.36 -5.02 105.19 116.39 3n2c n GLY 370 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.98 2.78 0.34 4.61 0.00 -1.06 -4.70 121.76 121.75 3n2c s ALA 371 Ca 0.00 0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.82 3n2c s ALA 371 Cb 0.00 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 3n2c s ALA 371 CO 0.00 -0.97 1.33 0.42 0.00 0.00 0.00 175.76 176.55 3n2c s ILE 372 N -2.88 2.60 -1.55 0.00 1.01 0.45 -0.84 121.20 119.98 3n2c s ILE 372 Ca 0.59 0.60 -0.11 0.00 0.00 0.00 0.00 60.65 61.73 3n2c s ILE 372 Cb -0.14 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 3n2c s ILE 372 CO 0.48 0.14 2.69 0.00 0.00 0.00 0.00 174.94 178.25 3n2c n ALA 373 N 0.69 6.80 -3.30 9.38 0.00 0.18 -4.74 120.51 129.52 3n2c n ALA 373 Ca 0.00 -3.64 -0.46 0.00 0.00 0.00 0.00 53.44 49.35 3n2c n ALA 373 Cb 0.41 -3.43 -0.04 0.00 0.00 0.00 0.00 19.45 16.39 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 2.57 6.40 0.03 0.00 1.11 -1.26 -2.31 116.67 123.22 3n2c s ASP 374 Ca 0.61 -2.10 0.06 0.00 0.18 0.00 0.00 52.55 51.31 3n2c s ASP 374 Cb 0.16 -2.22 -0.02 0.00 1.07 0.00 0.00 42.92 41.91 3n2c s ASP 374 CO -0.07 -0.77 -0.19 -0.76 1.18 0.00 0.00 175.17 174.56 3n2c s LEU 375 N 1.15 2.14 -0.16 1.23 1.43 0.10 0.77 118.68 125.35 3n2c s LEU 375 Ca 0.09 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 3n2c s LEU 375 Cb -0.22 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.12 3n2c s LEU 375 CO -0.01 0.14 -0.17 -0.69 0.23 0.00 0.00 176.35 175.85 3n2c s VAL 376 N -0.74 2.44 -0.27 -1.59 1.01 0.11 -0.74 120.40 120.62 3n2c s VAL 376 Ca 0.06 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 3n2c s VAL 376 Cb -0.08 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 3n2c s VAL 376 CO 0.01 0.52 0.25 -0.69 0.00 0.00 0.00 175.10 175.19 3n2c s VAL 377 N 0.91 5.27 -0.03 2.92 1.01 -0.42 -1.21 120.40 128.86 3n2c s VAL 377 Ca -0.04 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.31 3n2c s VAL 377 Cb -0.15 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 3n2c s VAL 377 CO -0.02 0.23 -0.23 -0.22 0.00 0.00 0.00 175.10 174.85 3n2c s LEU 378 N 1.78 2.04 -0.49 3.92 2.96 0.20 -2.22 118.68 126.88 3n2c s LEU 378 Ca 0.10 -0.44 -0.19 0.00 -0.22 0.00 0.00 54.13 53.38 3n2c s LEU 378 Cb -0.16 -1.23 0.05 0.00 0.50 0.00 0.00 46.19 45.36 3n2c s LEU 378 CO 0.10 0.28 0.59 -0.62 -1.32 0.00 0.00 176.35 175.37 3n2c s ASP 379 N -0.45 6.22 0.00 3.68 2.15 0.60 0.56 116.67 129.42 3n2c s ASP 379 Ca 0.06 -0.88 0.00 0.00 0.43 0.00 0.00 52.55 52.17 3n2c s ASP 379 Cb -0.10 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 3n2c s ASP 379 CO 0.00 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 174.78 3n2c n GLY 380 N 5.16 2.25 3.66 2.66 0.00 -1.26 -4.87 105.19 112.78 3n2c n GLY 380 Ca -0.07 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 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 6.98 0.20 1.61 3.84 -1.26 -4.51 114.94 121.79 3n2c s ASN 381 Ca 0.00 1.22 0.03 0.00 0.21 0.00 0.00 52.86 54.32 3n2c s ASN 381 Cb 0.00 -2.48 0.10 0.00 -0.55 0.00 0.00 41.25 38.32 3n2c s ASN 381 CO 0.00 -0.54 1.46 1.55 -2.79 0.00 0.00 177.10 176.78 3n2c h PRO 382 N 7.49 0.22 -0.01 0.43 0.13 -1.95 -0.01 132.00 138.29 3n2c h PRO 382 Ca -0.23 -0.19 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 3n2c h PRO 382 Cb 1.09 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3n2c h PRO 382 CO 0.90 0.87 -0.33 -0.07 -0.23 0.00 0.00 178.00 179.14 3n2c h LEU 383 N 0.14 0.02 0.00 1.56 4.07 -1.92 -2.93 115.31 116.25 3n2c h LEU 383 Ca -0.03 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3n2c h LEU 383 Cb 1.33 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 3n2c h LEU 383 CO 0.12 0.35 -1.20 -0.62 -1.08 0.00 0.00 178.44 176.00 3n2c n GLU 384 N -4.14 0.25 -3.15 1.13 -0.58 -1.20 -4.85 120.64 108.09 3n2c n GLU 384 Ca -0.02 -0.04 0.04 0.00 -0.42 0.00 0.00 57.16 56.72 3n2c n GLU 384 Cb 0.37 -1.54 -0.00 0.00 -0.57 0.00 0.00 31.44 29.70 3n2c n GLU 384 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3n2c s ASP 385 N -3.66 -1.48 0.00 1.62 2.15 -0.02 -5.01 116.67 110.26 3n2c s ASP 385 Ca 0.03 0.45 0.13 0.00 0.43 0.00 0.00 52.55 53.59 3n2c s ASP 385 Cb 0.15 2.05 0.61 0.00 -0.30 0.00 0.00 42.92 45.43 3n2c s ASP 385 CO 0.85 -0.27 1.39 0.00 -0.17 0.00 0.00 175.17 176.97 3n2c n ILE 386 N 5.42 0.91 0.27 4.11 0.13 -1.13 -2.66 119.36 126.40 3n2c n ILE 386 Ca 0.03 0.23 0.16 0.00 -1.10 0.00 0.00 62.75 62.06 3n2c n ILE 386 Cb 0.53 -1.00 0.62 0.00 -0.84 0.00 0.00 39.64 38.94 3n2c n ILE 386 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3n2c h GLY 387 N 2.25 0.00 1.80 4.50 0.00 -1.91 -0.86 103.07 108.85 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 3.33 0.00 0.00 0.00 176.54 179.87 3n2c n VAL 388 N -3.15 0.45 -0.04 4.60 0.24 -1.09 -3.42 118.33 115.93 3n2c n VAL 388 Ca 0.01 0.11 -0.06 0.00 -2.04 0.00 0.00 64.34 62.36 3n2c n VAL 388 Cb 0.34 -0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 31.92 3n2c n VAL 388 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3n2c n VAL 389 N -1.40 0.43 -1.11 3.34 0.31 -1.04 -4.02 118.33 114.84 3n2c n VAL 389 Ca 0.07 -0.15 -0.26 0.00 -0.01 0.00 0.00 64.34 64.00 3n2c n VAL 389 Cb 0.21 -1.02 0.12 0.00 -0.91 0.00 0.00 33.84 32.25 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 -2.91 5.64 -2.62 3.52 0.00 -0.36 -3.52 120.51 120.27 3n2c n ALA 390 Ca -0.14 -2.83 -0.29 0.00 0.00 0.00 0.00 53.44 50.18 3n2c n ALA 390 Cb 0.63 -1.53 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.86 4.99 -2.27 0.00 2.03 -1.22 -4.53 116.55 114.70 3n2c n ASP 391 Ca 0.55 -3.72 -0.19 0.00 0.52 0.00 0.00 54.79 51.96 3n2c n ASP 391 Cb 1.18 -0.58 -0.02 0.00 -0.72 0.00 0.00 41.12 40.97 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 -0.38 -1.74 -2.90 -0.67 2.13 -1.26 -2.25 120.64 113.57 3n2c n GLU 392 Ca 0.38 0.95 -0.11 0.00 0.66 0.00 0.00 57.16 59.04 3n2c n GLU 392 Cb 0.51 -5.56 0.06 0.00 0.27 0.00 0.00 31.44 26.72 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 -0.87 -0.13 0.22 8.31 0.00 -1.23 -4.83 105.19 106.67 3n2c n GLY 393 Ca -0.22 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 0.50 0.50 -0.62 4.61 0.00 -1.72 -3.33 119.26 119.20 3n2c h ALA 394 Ca -0.39 -0.55 -0.37 0.00 0.00 0.00 0.00 54.91 53.61 3n2c h ALA 394 Cb 1.22 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.73 3n2c h ALA 394 CO 0.32 0.69 0.10 0.54 0.00 0.00 0.00 179.25 180.91 3n2c n ARG 395 N -3.95 2.26 -3.76 0.00 1.74 -1.26 -4.88 116.66 106.82 3n2c n ARG 395 Ca -0.05 -3.30 -0.38 0.00 -0.77 0.00 0.00 57.85 53.35 3n2c n ARG 395 Cb 0.66 -2.02 -0.12 0.00 -1.02 0.00 0.00 32.46 29.96 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 -3.67 3.87 -0.17 1.55 0.11 -1.25 -0.30 120.40 120.54 3n2c s VAL 396 Ca 0.51 -0.91 0.10 0.00 -2.93 0.00 0.00 61.98 58.74 3n2c s VAL 396 Cb 0.44 -3.09 -0.23 0.00 -1.53 0.00 0.00 36.38 31.97 3n2c s VAL 396 CO 0.02 -0.05 0.17 -1.84 -3.33 0.00 0.00 175.10 170.07 3n2c n GLU 397 N 4.84 0.68 -4.85 1.54 0.00 -0.94 -4.61 120.64 117.30 3n2c n GLU 397 Ca -0.13 0.13 -0.26 0.00 0.00 0.00 0.00 57.16 56.90 3n2c n GLU 397 Cb 0.46 -1.60 -0.16 0.00 0.00 0.00 0.00 31.44 30.14 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 -2.53 1.71 -0.18 -1.84 2.02 -1.21 -1.19 117.35 114.14 3n2c s TYR 398 Ca -0.16 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.08 3n2c s TYR 398 Cb 0.07 -1.15 0.03 0.00 -0.40 0.00 0.00 41.96 40.52 3n2c s TYR 398 CO 0.77 -0.14 -0.12 0.08 -1.57 0.00 0.00 175.55 174.56 3n2c s VAL 399 N -0.05 1.63 -0.13 0.71 1.01 -1.04 -1.30 120.40 121.22 3n2c s VAL 399 Ca -0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 3n2c s VAL 399 Cb -0.11 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3n2c s VAL 399 CO 0.02 0.30 -0.05 -0.76 0.00 0.00 0.00 175.10 174.60 3n2c s LEU 400 N 1.43 3.18 -0.12 3.92 1.02 0.08 -0.44 118.68 127.75 3n2c s LEU 400 Ca 0.01 -0.12 -0.01 0.00 0.02 0.00 0.00 54.13 54.03 3n2c s LEU 400 Cb -0.15 -1.75 0.04 0.00 0.02 0.00 0.00 46.19 44.35 3n2c s LEU 400 CO -0.09 0.21 -0.02 -1.58 0.02 0.00 0.00 176.35 174.89 3n2c s GLN 401 N 0.10 0.98 -1.40 1.70 0.74 -0.18 0.02 119.66 121.63 3n2c s GLN 401 Ca -0.01 -0.21 -0.03 0.00 0.05 0.00 0.00 55.36 55.16 3n2c s GLN 401 Cb -0.14 -1.55 0.02 0.00 1.10 0.00 0.00 33.01 32.45 3n2c s GLN 401 CO 0.03 -0.39 0.65 0.54 -0.55 0.00 0.00 175.29 175.57 3n2c n ARG 402 N 5.03 -4.36 0.00 1.67 1.74 -0.98 -3.09 116.66 116.67 3n2c n ARG 402 Ca -0.10 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 3n2c n ARG 402 Cb 0.49 -5.00 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 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 -1.72 2.20 3.75 -0.13 0.00 -1.14 -4.18 105.19 103.96 3n2c n GLY 403 Ca -0.23 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 3.07 -0.03 2.61 -1.32 -1.18 -4.96 115.64 113.83 3n2c s THR 404 Ca 0.00 0.95 -0.30 0.00 -1.21 0.00 0.00 61.69 61.13 3n2c s THR 404 Cb 0.00 -3.60 -0.03 0.00 -1.51 0.00 0.00 72.50 67.35 3n2c s THR 404 CO 0.00 0.17 1.08 -0.22 -2.21 0.00 0.00 174.62 173.44 3n2c s LEU 405 N -0.70 4.32 -0.04 9.08 2.96 -1.26 -1.01 118.68 132.03 3n2c s LEU 405 Ca 0.54 1.74 0.05 0.00 -0.22 0.00 0.00 54.13 56.24 3n2c s LEU 405 Cb -0.37 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.67 3n2c s LEU 405 CO 0.43 -0.42 0.06 0.52 -1.32 0.00 0.00 176.35 175.62 3n2c n VAL 406 N 4.22 0.24 -4.43 1.68 0.31 0.42 -4.96 118.33 115.82 3n2c n VAL 406 Ca 0.08 -0.20 -0.21 0.00 -0.01 0.00 0.00 64.34 64.00 3n2c n VAL 406 Cb 0.48 -0.39 -0.16 0.00 -0.91 0.00 0.00 33.84 32.87 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 -2.25 1.07 -0.09 5.55 -0.14 -1.11 -4.98 119.74 117.80 3n2c s LYS 407 Ca -0.03 -0.33 0.00 0.00 -1.36 0.00 0.00 55.97 54.26 3n2c s LYS 407 Cb 0.03 -0.98 0.02 0.00 -1.68 0.00 0.00 37.83 35.22 3n2c s LYS 407 CO 0.24 0.11 -0.07 0.50 -0.76 0.00 0.00 175.35 175.37 3n2c s ARG 408 N 0.25 1.35 0.00 1.68 3.52 -1.25 -2.49 118.95 122.01 3n2c s ARG 408 Ca -0.04 -0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 3n2c s ARG 408 Cb -0.10 -1.36 0.00 0.00 -1.56 0.00 0.00 34.95 31.93 3n2c s ARG 408 CO 0.01 -0.18 0.05 1.04 -0.81 0.00 0.00 175.30 175.41