#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 2.74 -0.04 2.28 2.07 -1.26 -0.20 121.20 126.78 3n2c s ILE 3 Ca 0.00 -0.73 0.05 0.00 -1.41 0.00 0.00 60.65 58.56 3n2c s ILE 3 Cb 0.00 -2.18 -0.01 0.00 0.13 0.00 0.00 42.46 40.40 3n2c s ILE 3 CO 0.00 0.50 -0.20 -0.89 -1.91 0.00 0.00 174.94 172.44 3n2c s THR 4 N 1.03 1.63 -0.21 4.00 2.01 0.48 -1.77 115.64 122.81 3n2c s THR 4 Ca -0.01 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.16 3n2c s THR 4 Cb -0.15 -1.39 0.03 0.00 0.01 0.00 0.00 72.50 71.00 3n2c s THR 4 CO -0.03 0.46 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.53 3n2c s VAL 5 N -0.07 2.30 -0.14 3.82 1.01 -0.24 0.78 120.40 127.87 3n2c s VAL 5 Ca -0.03 -1.08 -0.26 0.00 0.00 0.00 0.00 61.98 60.61 3n2c s VAL 5 Cb -0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 3n2c s VAL 5 CO 0.02 0.35 0.85 -0.76 0.00 0.00 0.00 175.10 175.56 3n2c s LEU 6 N 1.27 4.21 -0.09 3.92 1.43 0.36 -2.27 118.68 127.51 3n2c s LEU 6 Ca 0.01 1.26 0.04 0.00 -1.03 0.00 0.00 54.13 54.40 3n2c s LEU 6 Cb -0.15 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.78 3n2c s LEU 6 CO -0.09 -0.37 -0.21 0.00 0.23 0.00 0.00 176.35 175.91 3n2c s GLN 7 N 1.93 2.71 0.00 1.70 -2.07 -1.03 -0.89 119.66 122.00 3n2c s GLN 7 Ca 0.40 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 53.18 3n2c s GLN 7 Cb -0.17 -2.08 0.00 0.00 -1.09 0.00 0.00 33.01 29.67 3n2c s GLN 7 CO 0.15 0.15 0.00 0.41 -1.32 0.00 0.00 175.29 174.67 3n2c n GLY 8 N 3.58 0.98 3.72 2.60 0.00 -1.26 -1.56 105.19 113.25 3n2c n GLY 8 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.74 1.58 -0.55 -0.02 0.00 -1.18 -3.77 107.32 101.65 3n2c s GLY 9 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 44.72 44.29 3n2c s GLY 9 CO 0.00 0.25 0.47 -1.31 0.00 0.00 0.00 173.10 172.51 3n2c s ASN 10 N -3.59 6.01 0.15 1.64 0.02 -0.35 -0.88 114.94 117.93 3n2c s ASN 10 Ca 0.64 -2.02 -0.31 0.00 -1.02 0.00 0.00 52.86 50.15 3n2c s ASN 10 Cb -0.17 -2.11 -0.09 0.00 0.02 0.00 0.00 41.25 38.90 3n2c s ASN 10 CO 0.56 -0.73 1.42 -0.69 0.02 0.00 0.00 177.10 177.69 3n2c s VAL 11 N 1.22 3.09 -0.21 1.60 1.01 -0.61 -1.04 120.40 125.46 3n2c s VAL 11 Ca 0.07 0.80 -0.24 0.00 0.00 0.00 0.00 61.98 62.61 3n2c s VAL 11 Cb -0.25 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 3n2c s VAL 11 CO -0.00 0.08 0.81 -0.22 0.00 0.00 0.00 175.10 175.76 3n2c s LEU 12 N 0.84 4.12 -0.39 3.92 0.20 0.31 0.12 118.68 127.80 3n2c s LEU 12 Ca 0.64 1.06 -0.11 0.00 0.69 0.00 0.00 54.13 56.42 3n2c s LEU 12 Cb -0.39 -3.17 0.04 0.00 -0.43 0.00 0.00 46.19 42.24 3n2c s LEU 12 CO 0.32 -0.44 0.22 -0.62 -0.29 0.00 0.00 176.35 175.54 3n2c s ASP 13 N 1.26 5.71 0.21 3.68 -1.08 -0.69 -4.73 116.67 121.03 3n2c s ASP 13 Ca 0.35 -1.14 0.24 0.00 -0.52 0.00 0.00 52.55 51.48 3n2c s ASP 13 Cb -0.16 -2.02 0.41 0.00 -1.46 0.00 0.00 42.92 39.69 3n2c s ASP 13 CO 0.10 -0.43 1.44 -0.07 0.52 0.00 0.00 175.17 176.72 3n2c h LEU 14 N 8.44 0.00 -0.04 -1.34 3.38 -1.96 0.84 115.31 124.62 3n2c h LEU 14 Ca -0.25 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.48 3n2c h LEU 14 Cb 1.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.86 3n2c h LEU 14 CO 0.70 0.04 -0.59 -0.33 0.09 0.00 0.00 178.44 178.35 3n2c h GLU 15 N 0.00 0.48 0.12 1.13 4.39 -1.96 -3.36 114.58 115.38 3n2c h GLU 15 Ca 0.00 -0.46 -0.32 0.00 0.34 0.00 0.00 59.36 58.92 3n2c h GLU 15 Cb 0.83 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 3n2c h GLU 15 CO 0.00 1.10 -1.69 0.00 -1.16 0.00 0.00 179.01 177.26 3n2c h ARG 16 N 0.02 0.24 0.00 2.33 3.08 -1.99 -3.49 114.38 114.58 3n2c h ARG 16 Ca -0.06 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3n2c h ARG 16 Cb 1.27 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.48 3n2c h ARG 16 CO 0.12 1.09 0.00 0.41 -1.07 0.00 0.00 179.97 180.52 3n2c n GLY 17 N 1.75 1.24 3.14 0.04 0.00 0.26 -5.10 105.19 106.53 3n2c n GLY 17 Ca -0.21 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 0.18 0.28 1.61 -7.23 -1.03 -5.02 120.40 107.19 3n2c s VAL 18 Ca 0.00 -1.47 -0.29 0.00 -1.81 0.00 0.00 61.98 58.40 3n2c s VAL 18 Cb 0.00 -1.38 -0.09 0.00 0.56 0.00 0.00 36.38 35.46 3n2c s VAL 18 CO 0.00 -0.81 1.13 -0.76 -0.31 0.00 0.00 175.10 174.35 3n2c s LEU 19 N -2.82 4.53 -0.74 1.32 1.43 -1.26 -1.71 118.68 119.42 3n2c s LEU 19 Ca 0.05 2.31 -0.07 0.00 -1.03 0.00 0.00 54.13 55.40 3n2c s LEU 19 Cb 0.06 -3.63 0.19 0.00 0.03 0.00 0.00 46.19 42.84 3n2c s LEU 19 CO -0.10 -0.21 0.61 -0.76 0.23 0.00 0.00 176.35 176.12 3n2c s LEU 20 N -1.36 5.85 0.66 1.79 1.43 0.32 -4.93 118.68 122.43 3n2c s LEU 20 Ca 0.46 -2.90 -0.16 0.00 -1.03 0.00 0.00 54.13 50.50 3n2c s LEU 20 Cb -0.33 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 43.89 3n2c s LEU 20 CO 0.42 -0.42 1.13 -1.83 0.23 0.00 0.00 176.35 175.88 3n2c s GLU 21 N -0.14 2.77 -1.17 1.70 1.03 -1.26 -1.58 118.70 120.05 3n2c s GLU 21 Ca 0.19 1.47 0.00 0.00 0.03 0.00 0.00 54.97 56.66 3n2c s GLU 21 Cb -0.15 -1.94 0.00 0.00 -0.80 0.00 0.00 34.13 31.24 3n2c s GLU 21 CO -0.06 -1.29 0.00 0.72 -1.33 0.00 0.00 175.26 173.30 3n2c n HIS 22 N -2.33 -1.26 -3.61 4.83 8.25 -0.92 -4.90 115.22 115.29 3n2c n HIS 22 Ca 0.11 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.20 3n2c n HIS 22 Cb 0.52 -2.86 -0.06 0.00 1.12 0.00 0.00 29.99 28.70 3n2c n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3n2c s HIS 23 N -2.61 3.62 -0.02 4.41 3.76 -0.06 -4.58 115.29 119.81 3n2c s HIS 23 Ca 0.00 0.76 -0.12 0.00 -0.15 0.00 0.00 55.06 55.56 3n2c s HIS 23 Cb 0.00 -2.21 -0.05 0.00 1.11 0.00 0.00 32.58 31.43 3n2c s HIS 23 CO 0.00 0.55 0.33 -1.01 -0.85 0.00 0.00 174.74 173.76 3n2c s HIS 24 N -0.63 3.67 -0.20 1.40 3.76 0.19 -3.10 115.29 120.39 3n2c s HIS 24 Ca 0.19 0.82 -0.06 0.00 -0.15 0.00 0.00 55.06 55.87 3n2c s HIS 24 Cb -0.14 -2.16 -0.03 0.00 1.11 0.00 0.00 32.58 31.36 3n2c s HIS 24 CO 0.08 0.66 0.03 0.08 -0.85 0.00 0.00 174.74 174.73 3n2c s VAL 25 N -1.12 4.22 -0.26 -0.90 1.01 -0.07 -2.18 120.40 121.10 3n2c s VAL 25 Ca 0.23 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 3n2c s VAL 25 Cb -0.15 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 3n2c s VAL 25 CO 0.12 0.42 0.08 -0.69 0.00 0.00 0.00 175.10 175.02 3n2c s VAL 26 N 0.95 4.27 -0.14 2.92 1.01 0.16 -0.49 120.40 129.09 3n2c s VAL 26 Ca 0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 3n2c s VAL 26 Cb -0.14 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3n2c s VAL 26 CO 0.02 0.29 0.05 -0.63 0.00 0.00 0.00 175.10 174.83 3n2c s ILE 27 N 1.60 4.69 -0.16 2.22 -1.09 0.23 -0.74 121.20 127.95 3n2c s ILE 27 Ca 0.06 -0.09 -0.00 0.00 -2.23 0.00 0.00 60.65 58.39 3n2c s ILE 27 Cb -0.15 -3.05 0.03 0.00 -1.58 0.00 0.00 42.46 37.71 3n2c s ILE 27 CO 0.04 0.54 -0.08 -0.62 -1.23 0.00 0.00 174.94 173.58 3n2c s ASP 28 N -0.26 2.76 1.53 3.58 3.68 -0.23 -0.39 116.67 127.36 3n2c s ASP 28 Ca 0.08 -0.59 0.00 0.00 2.13 0.00 0.00 52.55 54.16 3n2c s ASP 28 Cb -0.12 -1.00 0.00 0.00 -1.45 0.00 0.00 42.92 40.34 3n2c s ASP 28 CO 0.02 -0.14 0.00 0.61 0.13 0.00 0.00 175.17 175.79 3n2c n GLY 29 N 4.84 1.44 0.40 2.66 0.00 0.72 -2.21 105.19 113.03 3n2c n GLY 29 Ca -0.13 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 1.47 -4.29 1.61 1.02 -1.26 -4.17 120.64 115.02 3n2c n GLU 30 Ca 0.00 -1.43 -0.22 0.00 -0.02 0.00 0.00 57.16 55.49 3n2c n GLU 30 Cb 0.00 -1.18 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 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 -0.84 1.15 -0.22 3.49 0.52 -0.94 -0.55 118.95 121.56 3n2c s ARG 31 Ca 0.13 -1.26 -0.24 0.00 -0.52 0.00 0.00 55.73 53.84 3n2c s ARG 31 Cb 0.08 -1.25 -0.01 0.00 0.52 0.00 0.00 34.95 34.29 3n2c s ARG 31 CO 0.11 0.27 0.81 0.42 0.02 0.00 0.00 175.30 176.93 3n2c s ILE 32 N -1.69 4.87 -0.16 1.52 1.01 -0.37 -1.06 121.20 125.31 3n2c s ILE 32 Ca 0.10 1.55 0.09 0.00 0.00 0.00 0.00 60.65 62.38 3n2c s ILE 32 Cb -0.07 -4.10 -0.16 0.00 0.01 0.00 0.00 42.46 38.13 3n2c s ILE 32 CO 0.05 -0.02 -0.03 0.52 0.00 0.00 0.00 174.94 175.46 3n2c n VAL 33 N 5.04 1.02 -3.70 2.92 0.31 0.08 -0.46 118.33 123.54 3n2c n VAL 33 Ca 0.04 -0.54 -0.17 0.00 -0.01 0.00 0.00 64.34 63.67 3n2c n VAL 33 Cb 0.48 -0.81 -0.16 0.00 -0.91 0.00 0.00 33.84 32.44 3n2c n VAL 33 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3n2c s GLU 34 N -2.36 0.00 -0.36 5.55 2.12 -1.19 -4.81 118.70 117.65 3n2c s GLU 34 Ca -0.14 0.42 -0.03 0.00 0.36 0.00 0.00 54.97 55.58 3n2c s GLU 34 Cb 0.05 -0.32 0.08 0.00 0.26 0.00 0.00 34.13 34.20 3n2c s GLU 34 CO 0.53 -0.26 0.12 0.08 -0.54 0.00 0.00 175.26 175.18 3n2c s VAL 35 N 1.85 3.27 0.02 3.70 1.01 -1.26 -0.66 120.40 128.33 3n2c s VAL 35 Ca -0.01 -1.67 -0.06 0.00 0.00 0.00 0.00 61.98 60.25 3n2c s VAL 35 Cb -0.12 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 3n2c s VAL 35 CO -0.05 -0.40 0.11 0.28 0.00 0.00 0.00 175.10 175.05 3n2c s THR 36 N 1.22 0.11 -1.18 3.92 -1.32 -0.93 -4.97 115.64 112.50 3n2c s THR 36 Ca 0.02 -0.91 0.22 0.00 -1.21 0.00 0.00 61.69 59.82 3n2c s THR 36 Cb -0.21 -0.67 -0.12 0.00 -1.51 0.00 0.00 72.50 69.99 3n2c s THR 36 CO -0.02 -0.50 1.08 -0.90 -2.21 0.00 0.00 174.62 172.07 3n2c n ASP 37 N 1.08 1.03 -4.78 8.08 5.68 -1.26 0.56 116.55 126.94 3n2c n ASP 37 Ca -0.21 -0.89 -0.36 0.00 -0.50 0.00 0.00 54.79 52.83 3n2c n ASP 37 Cb 0.57 0.71 -0.02 0.00 -1.14 0.00 0.00 41.12 41.24 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 3.84 -0.90 0.11 1.81 -1.26 -4.89 118.95 114.76 3n2c s ARG 38 Ca 0.11 1.57 -0.22 0.00 -1.72 0.00 0.00 55.73 55.47 3n2c s ARG 38 Cb 0.17 -2.32 -0.23 0.00 -0.45 0.00 0.00 34.95 32.12 3n2c s ARG 38 CO 0.77 -0.43 2.44 -2.30 -0.68 0.00 0.00 175.30 175.09 3n2c n PRO 39 N -0.58 0.23 -2.75 3.54 -0.02 -1.26 -4.90 135.00 129.26 3n2c n PRO 39 Ca 0.08 -0.12 -0.40 0.00 -2.02 0.00 0.00 63.50 61.04 3n2c n PRO 39 Cb 0.50 -1.92 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 3n2c n PRO 39 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3n2c s VAL 40 N 7.24 4.25 -0.34 -1.45 0.11 -1.26 -5.02 120.40 123.93 3n2c s VAL 40 Ca 1.23 2.07 -0.26 0.00 -2.93 0.00 0.00 61.98 62.09 3n2c s VAL 40 Cb -0.81 -4.32 0.01 0.00 -1.53 0.00 0.00 36.38 29.73 3n2c s VAL 40 CO 0.43 0.43 0.92 -0.62 -3.33 0.00 0.00 175.10 172.93 3n2c s ASP 41 N -0.71 6.73 -0.64 3.54 -1.08 -1.26 -5.01 116.67 118.23 3n2c s ASP 41 Ca 0.43 0.70 -0.04 0.00 -0.52 0.00 0.00 52.55 53.12 3n2c s ASP 41 Cb -0.25 -2.47 0.17 0.00 -1.46 0.00 0.00 42.92 38.91 3n2c s ASP 41 CO 0.31 -0.80 0.46 -1.48 0.52 0.00 0.00 175.17 174.19 3n2c s LEU 42 N 3.37 5.35 0.00 -1.34 2.34 -1.26 -4.98 118.68 122.16 3n2c s LEU 42 Ca 0.38 -2.84 0.00 0.00 0.06 0.00 0.00 54.13 51.73 3n2c s LEU 42 Cb -0.13 -1.88 0.00 0.00 -0.56 0.00 0.00 46.19 43.62 3n2c s LEU 42 CO 0.16 -0.38 0.11 -0.81 -1.06 0.00 0.00 176.35 174.37 3n2c n PRO 43 N 3.53 0.00 -0.97 1.48 -0.05 -1.26 -4.46 135.00 133.27 3n2c n PRO 43 Ca 0.08 0.21 0.02 0.00 -0.05 0.00 0.00 63.50 63.75 3n2c n PRO 43 Cb 0.39 -0.78 0.37 0.00 -0.05 0.00 0.00 33.50 33.42 3n2c n PRO 43 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 3n2c n ASN 44 N -1.12 5.42 -4.84 3.54 4.05 -1.26 -5.00 115.26 116.05 3n2c n ASN 44 Ca 0.00 -3.06 -0.36 0.00 0.45 0.00 0.00 54.58 51.61 3n2c n ASN 44 Cb 0.00 -0.72 -0.06 0.00 1.23 0.00 0.00 39.78 40.24 3n2c n ASN 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3n2c s ALA 45 N -2.87 3.65 -0.21 5.20 0.00 -1.26 -4.78 121.76 121.49 3n2c s ALA 45 Ca 0.55 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 52.19 3n2c s ALA 45 Cb 0.43 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 3n2c s ALA 45 CO 0.15 0.48 0.28 -1.14 0.00 0.00 0.00 175.76 175.53 3n2c s GLN 46 N -1.60 4.16 0.16 0.00 0.74 -0.73 -4.92 119.66 117.47 3n2c s GLN 46 Ca 0.32 -0.01 0.07 0.00 0.05 0.00 0.00 55.36 55.79 3n2c s GLN 46 Cb -0.16 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 3n2c s GLN 46 CO 0.17 0.08 -0.04 0.00 -0.55 0.00 0.00 175.29 174.95 3n2c s ALA 47 N 0.98 3.11 -0.05 1.58 0.00 -1.26 -1.08 121.76 125.04 3n2c s ALA 47 Ca 0.14 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 50.77 3n2c s ALA 47 Cb -0.14 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.06 3n2c s ALA 47 CO 0.05 0.53 -0.09 0.42 0.00 0.00 0.00 175.76 176.67 3n2c s ILE 48 N -1.59 0.90 -0.22 0.00 1.01 -0.96 -4.98 121.20 115.36 3n2c s ILE 48 Ca 0.26 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 3n2c s ILE 48 Cb -0.10 -0.84 -0.00 0.00 0.01 0.00 0.00 42.46 41.53 3n2c s ILE 48 CO 0.17 0.30 1.20 -0.62 0.00 0.00 0.00 174.94 175.99 3n2c s ASP 49 N 0.67 6.92 0.00 3.58 3.68 -1.26 -2.48 116.67 127.79 3n2c s ASP 49 Ca -0.12 1.47 0.01 0.00 2.13 0.00 0.00 52.55 56.04 3n2c s ASP 49 Cb -0.14 -2.54 0.02 0.00 -1.45 0.00 0.00 42.92 38.81 3n2c s ASP 49 CO 0.02 -0.81 0.70 0.52 0.13 0.00 0.00 175.17 175.73 3n2c n VAL 50 N 5.57 0.33 -1.67 1.11 0.31 -0.60 -4.96 118.33 118.41 3n2c n VAL 50 Ca 0.13 -0.66 -0.54 0.00 -0.01 0.00 0.00 64.34 63.26 3n2c n VAL 50 Cb 0.46 0.86 -0.06 0.00 -0.91 0.00 0.00 33.84 34.18 3n2c n VAL 50 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3n2c n ARG 51 N -0.07 1.40 -0.91 5.55 1.74 -1.21 -1.08 116.66 122.08 3n2c n ARG 51 Ca 0.01 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 3n2c n ARG 51 Cb 0.11 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 3n2c n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 52 N 3.76 0.50 3.16 -0.13 0.00 -1.25 -4.96 105.19 106.28 3n2c n GLY 52 Ca 0.23 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.76 1.18 0.03 1.61 1.02 -0.24 -4.70 119.74 117.88 3n2c s LYS 53 Ca 0.00 -0.72 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 3n2c s LYS 53 Cb 0.00 -1.19 -0.06 0.00 -0.52 0.00 0.00 37.83 36.06 3n2c s LYS 53 CO 0.00 0.31 1.32 0.99 -0.92 0.00 0.00 175.35 177.05 3n2c s THR 54 N -0.63 3.80 -0.24 2.17 2.01 -0.11 -1.21 115.64 121.42 3n2c s THR 54 Ca 0.05 1.23 -0.10 0.00 0.31 0.00 0.00 61.69 63.18 3n2c s THR 54 Cb -0.07 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 3n2c s THR 54 CO 0.01 0.04 0.14 -0.69 -0.69 0.00 0.00 174.62 173.43 3n2c s VAL 55 N 1.80 5.15 0.11 3.82 1.01 -0.21 0.11 120.40 132.20 3n2c s VAL 55 Ca 0.61 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 3n2c s VAL 55 Cb -0.31 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3n2c s VAL 55 CO 0.27 0.34 0.06 0.00 0.00 0.00 0.00 175.10 175.77 3n2c s MET 56 N 1.16 0.85 0.50 2.72 0.23 -0.19 -0.53 119.30 124.04 3n2c s MET 56 Ca 0.07 -1.33 -0.20 0.00 -1.03 0.00 0.00 55.69 53.19 3n2c s MET 56 Cb -0.14 0.25 -0.07 0.00 -1.53 0.00 0.00 34.83 33.34 3n2c s MET 56 CO 0.05 -0.23 1.09 -2.14 -2.03 0.00 0.00 175.02 171.76 3n2c s PRO 57 N -3.99 3.65 0.28 3.16 0.02 -1.26 0.14 135.00 136.99 3n2c s PRO 57 Ca 0.18 1.51 -0.30 0.00 0.02 0.00 0.00 61.00 62.41 3n2c s PRO 57 Cb 0.07 -2.12 -0.10 0.00 0.02 0.00 0.00 34.50 32.37 3n2c s PRO 57 CO -0.02 -0.59 1.43 0.20 -0.33 0.00 0.00 177.00 177.69 3n2c s GLY 58 N -1.80 2.48 0.64 0.52 0.00 0.20 -4.54 107.32 104.82 3n2c s GLY 58 Ca 0.68 1.35 -0.17 0.00 0.00 0.00 0.00 44.72 46.59 3n2c s GLY 58 CO 0.25 2.23 1.15 -1.36 0.00 0.00 0.00 173.10 175.37 3n2c s PHE 59 N -0.30 2.46 -0.17 1.90 0.08 -0.97 -4.64 117.98 116.34 3n2c s PHE 59 Ca 0.57 1.55 0.01 0.00 0.12 0.00 0.00 56.93 59.19 3n2c s PHE 59 Cb -0.42 -3.32 0.01 0.00 -0.57 0.00 0.00 43.02 38.72 3n2c s PHE 59 CO 0.47 -1.97 -0.19 0.42 -0.10 0.00 0.00 175.22 173.85 3n2c s ILE 60 N -2.02 2.21 -0.19 0.64 1.01 0.10 -1.98 121.20 120.98 3n2c s ILE 60 Ca 0.72 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 3n2c s ILE 60 Cb -0.25 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3n2c s ILE 60 CO 0.38 0.53 0.43 -0.62 0.00 0.00 0.00 174.94 175.66 3n2c s ASP 61 N 1.10 6.49 0.00 3.58 -1.08 -0.19 -4.58 116.67 122.00 3n2c s ASP 61 Ca 0.00 0.58 0.20 0.00 -0.52 0.00 0.00 52.55 52.81 3n2c s ASP 61 Cb -0.14 -2.25 0.53 0.00 -1.46 0.00 0.00 42.92 39.60 3n2c s ASP 61 CO -0.08 -0.08 1.44 0.00 0.52 0.00 0.00 175.17 176.97 3n2c s HIS 63 N -1.40 -1.71 0.17 0.00 5.65 -1.22 -4.75 115.29 112.02 3n2c s HIS 63 Ca 0.38 0.64 0.05 0.00 0.25 0.00 0.00 55.06 56.38 3n2c s HIS 63 Cb 0.20 0.30 -0.05 0.00 -1.18 0.00 0.00 32.58 31.86 3n2c s HIS 63 CO 0.28 -1.07 -0.09 0.14 -0.65 0.00 0.00 174.74 173.35 3n2c s VAL 64 N 2.35 1.19 -0.51 0.89 -7.23 -0.78 -1.51 120.40 114.80 3n2c s VAL 64 Ca 0.14 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 3n2c s VAL 64 Cb -0.07 -1.96 0.14 0.00 0.56 0.00 0.00 36.38 35.06 3n2c s VAL 64 CO -0.17 -0.66 0.30 -1.00 -0.31 0.00 0.00 175.10 173.26 3n2c s HIS 65 N -3.32 2.62 0.35 2.82 3.76 -1.26 -0.53 115.29 119.73 3n2c s HIS 65 Ca 0.19 -2.84 0.09 0.00 -0.15 0.00 0.00 55.06 52.35 3n2c s HIS 65 Cb 0.03 -2.29 0.81 0.00 1.11 0.00 0.00 32.58 32.25 3n2c s HIS 65 CO 0.03 -0.73 1.86 0.28 -0.85 0.00 0.00 174.74 175.32 3n2c h VAL 66 N 5.13 0.81 -0.01 -0.90 2.07 -1.93 -1.43 116.25 119.99 3n2c h VAL 66 Ca 0.01 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3n2c h VAL 66 Cb 0.88 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3n2c h VAL 66 CO 0.59 0.13 -0.11 0.18 0.02 0.00 0.00 177.57 178.38 3n2c n LEU 67 N -4.58 0.67 -4.55 2.57 4.77 -1.26 -4.57 117.00 110.05 3n2c n LEU 67 Ca 0.18 -0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 3n2c n LEU 67 Cb 0.49 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3n2c n LEU 67 CO 0.29 0.12 1.36 0.00 -1.33 0.00 0.00 177.39 177.83 3n2c s ALA 68 N -2.37 2.76 -0.39 -1.18 0.00 -0.54 -4.79 121.76 115.25 3n2c s ALA 68 Ca 0.31 -2.03 0.23 0.00 0.00 0.00 0.00 51.96 50.48 3n2c s ALA 68 Cb 0.20 -4.42 0.08 0.00 0.00 0.00 0.00 23.12 18.98 3n2c s ALA 68 CO 0.45 -3.49 1.09 -1.13 0.00 0.00 0.00 175.76 172.69 3n2c n SER 69 N 8.91 0.75 -3.90 0.00 3.41 -1.26 -2.24 113.62 119.29 3n2c n SER 69 Ca 0.24 0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 58.94 3n2c n SER 69 Cb 0.50 0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 64.85 3n2c n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2c s ASN 70 N -4.83 0.14 0.26 4.04 2.20 -1.26 -4.26 114.94 111.23 3n2c s ASN 70 Ca 0.02 -0.54 0.23 0.00 -0.94 0.00 0.00 52.86 51.63 3n2c s ASN 70 Cb 0.11 0.27 0.99 0.00 -2.00 0.00 0.00 41.25 40.63 3n2c s ASN 70 CO 0.78 -0.58 1.70 0.00 -2.94 0.00 0.00 177.10 176.06 3n2c n ALA 71 N 0.51 1.60 -2.99 3.54 0.00 -1.26 -4.23 120.51 117.67 3n2c n ALA 71 Ca -0.18 0.10 -0.44 0.00 0.00 0.00 0.00 53.44 52.92 3n2c n ALA 71 Cb 0.60 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 3n2c n ALA 71 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3n2c s ASN 72 N -4.21 6.18 0.45 0.00 3.84 -1.26 -4.71 114.94 115.22 3n2c s ASN 72 Ca 0.04 -1.23 0.24 0.00 0.21 0.00 0.00 52.86 52.11 3n2c s ASN 72 Cb 0.09 -2.36 0.97 0.00 -0.55 0.00 0.00 41.25 39.40 3n2c s ASN 72 CO 0.37 -1.27 1.85 -0.07 -2.79 0.00 0.00 177.10 175.19 3n2c h LEU 73 N 10.63 0.00 -0.93 3.21 3.38 -1.88 0.19 115.31 129.92 3n2c h LEU 73 Ca -0.29 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 3n2c h LEU 73 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3n2c h LEU 73 CO 1.14 0.22 -0.51 1.23 0.09 0.00 0.00 178.44 180.62 3n2c h GLY 74 N 1.91 0.00 0.45 0.83 0.00 -1.90 -2.48 103.07 101.87 3n2c h GLY 74 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3n2c h GLY 74 CO 0.03 0.00 -1.57 1.55 0.00 0.00 0.00 176.54 176.55 3n2c n VAL 75 N -3.82 0.31 0.18 4.60 3.14 -0.78 -3.70 118.33 118.27 3n2c n VAL 75 Ca -0.01 -0.53 0.04 0.00 -2.96 0.00 0.00 64.34 60.87 3n2c n VAL 75 Cb 0.54 -0.17 0.33 0.00 -1.06 0.00 0.00 33.84 33.49 3n2c n VAL 75 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 3n2c h ASN 76 N 0.00 0.00 0.24 6.55 -1.24 -0.65 -2.96 115.58 117.52 3n2c h ASN 76 Ca -0.01 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.81 3n2c h ASN 76 Cb 1.03 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.08 3n2c h ASN 76 CO 0.00 0.41 -0.74 0.00 -1.29 0.00 0.00 177.43 175.81 3n2c h ALA 77 N 1.59 0.57 0.00 1.57 0.00 -1.54 -3.33 119.26 118.12 3n2c h ALA 77 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3n2c h ALA 77 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3n2c h ALA 77 CO 0.05 0.76 -0.21 0.25 0.00 0.00 0.00 179.25 180.10 3n2c n THR 78 N -3.84 0.29 -2.15 0.00 -2.24 -1.13 -4.30 114.28 100.92 3n2c n THR 78 Ca -0.05 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 3n2c n THR 78 Cb 0.72 -0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.07 3.40 0.62 -0.78 -2.07 -1.16 -4.99 119.66 111.61 3n2c s GLN 79 Ca 0.11 1.80 -0.18 0.00 -1.82 0.00 0.00 55.36 55.27 3n2c s GLN 79 Cb 0.15 -2.18 -0.05 0.00 -1.09 0.00 0.00 33.01 29.85 3n2c s GLN 79 CO 0.62 -0.85 0.89 -2.30 -1.32 0.00 0.00 175.29 172.33 3n2c n PRO 80 N -1.01 0.77 0.02 9.60 -0.02 -1.26 -4.70 135.00 138.40 3n2c n PRO 80 Ca 0.10 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.76 3n2c n PRO 80 Cb 0.49 -2.10 -0.08 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 0.33 0.00 0.05 2.55 2.35 -1.94 -1.44 115.58 117.48 3n2c h ASN 81 Ca -0.48 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.10 3n2c h ASN 81 Cb 1.37 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.71 3n2c h ASN 81 CO 0.50 0.19 -0.16 0.40 -1.65 0.00 0.00 177.43 176.70 3n2c h ILE 82 N -0.18 0.61 -0.35 2.81 5.03 -2.00 -1.91 117.51 121.52 3n2c h ILE 82 Ca 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.75 3n2c h ILE 82 Cb 0.19 0.61 -0.02 0.00 -3.03 0.00 0.00 36.82 34.57 3n2c h ILE 82 CO -0.00 0.00 0.23 -0.07 -0.68 0.00 0.00 178.15 177.63 3n2c h LEU 83 N -0.30 0.39 -0.54 1.44 3.38 -1.93 -0.23 115.31 117.52 3n2c h LEU 83 Ca 0.04 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3n2c h LEU 83 Cb 0.34 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3n2c h LEU 83 CO -0.12 0.28 0.01 0.00 0.09 0.00 0.00 178.44 178.69 3n2c h ALA 84 N 1.78 0.73 -0.03 1.53 0.00 -0.83 -2.78 119.26 119.67 3n2c h ALA 84 Ca 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3n2c h ALA 84 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3n2c h ALA 84 CO -0.03 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 3n2c h ALA 85 N 0.96 0.04 -0.80 0.00 0.00 -0.49 -3.27 119.26 115.70 3n2c h ALA 85 Ca 0.15 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.01 3n2c h ALA 85 Cb 0.52 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 3n2c h ALA 85 CO 0.03 -0.24 0.34 0.82 0.00 0.00 0.00 179.25 180.20 3n2c h ILE 86 N -0.33 0.64 0.00 0.00 1.08 -1.10 -2.15 117.51 115.65 3n2c h ILE 86 Ca 0.01 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 3n2c h ILE 86 Cb 0.43 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 3n2c h ILE 86 CO 0.00 0.09 -0.07 0.03 -0.69 0.00 0.00 178.15 177.51 3n2c h ARG 87 N 0.47 0.00 0.00 2.37 3.08 -1.54 -2.84 114.38 115.92 3n2c h ARG 87 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 3n2c h ARG 87 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3n2c h ARG 87 CO -0.42 0.07 -0.04 0.66 -1.07 0.00 0.00 179.97 179.17 3n2c h SER 88 N 0.00 0.00 -0.72 7.04 4.64 -1.44 -3.35 113.55 119.72 3n2c h SER 88 Ca -0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3n2c h SER 88 Cb 0.51 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 3n2c h SER 88 CO 0.01 0.00 0.37 -0.07 -0.87 0.00 0.00 176.83 176.27 3n2c h LEU 89 N 0.00 0.93 -0.68 5.97 3.38 -1.56 -0.26 115.31 123.09 3n2c h LEU 89 Ca 0.00 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3n2c h LEU 89 Cb 0.97 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 3n2c h LEU 89 CO 0.00 0.79 0.07 -0.65 0.09 0.00 0.00 178.44 178.74 3n2c h PRO 90 N 1.01 1.09 -0.27 1.13 0.11 -1.76 -2.60 132.00 130.71 3n2c h PRO 90 Ca 0.25 -0.31 0.01 0.00 0.11 0.00 0.00 66.00 66.07 3n2c h PRO 90 Cb 0.08 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 3n2c h PRO 90 CO -0.04 1.02 0.14 0.82 -0.21 0.00 0.00 178.00 179.74 3n2c h ILE 91 N 1.01 1.01 -0.13 4.15 2.04 -1.59 -0.03 117.51 123.96 3n2c h ILE 91 Ca 0.19 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.97 3n2c h ILE 91 Cb 0.48 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3n2c h ILE 91 CO 0.02 0.06 -0.00 -0.07 0.00 0.00 0.00 178.15 178.15 3n2c h LEU 92 N 0.30 -0.05 -1.14 1.44 3.38 -1.10 -2.14 115.31 115.99 3n2c h LEU 92 Ca 0.11 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3n2c h LEU 92 Cb 0.02 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3n2c h LEU 92 CO -0.06 -0.01 0.41 -0.78 0.09 0.00 0.00 178.44 178.09 3n2c h ASP 93 N 0.04 0.89 -0.56 -0.43 3.58 -1.11 -2.05 116.42 116.78 3n2c h ASP 93 Ca 0.06 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 3n2c h ASP 93 Cb 0.07 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 3n2c h ASP 93 CO -0.11 0.71 -0.01 0.00 -2.88 0.00 0.00 179.24 176.95 3n2c h ALA 94 N 1.44 0.76 -0.75 -0.78 0.00 -0.79 -2.32 119.26 116.81 3n2c h ALA 94 Ca 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 94 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3n2c h ALA 94 CO -0.04 0.60 0.37 0.52 0.00 0.00 0.00 179.25 180.70 3n2c h MET 95 N 0.88 1.08 -0.52 0.00 2.86 -0.98 -0.48 114.93 117.78 3n2c h MET 95 Ca 0.16 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 3n2c h MET 95 Cb 0.56 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 3n2c h MET 95 CO 0.03 0.83 -0.10 1.25 1.06 0.00 0.00 176.91 179.98 3n2c h LEU 96 N 1.06 0.97 -0.70 1.22 5.85 -1.27 -0.37 115.31 122.06 3n2c h LEU 96 Ca 0.26 -0.31 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 3n2c h LEU 96 Cb 0.10 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3n2c h LEU 96 CO -0.03 1.08 -0.60 0.77 -0.34 0.00 0.00 178.44 179.31 3n2c h SER 97 N 0.87 0.19 0.86 1.25 4.64 -1.22 -2.58 113.55 117.56 3n2c h SER 97 Ca 0.14 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3n2c h SER 97 Cb 0.65 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3n2c h SER 97 CO 0.04 0.74 0.00 0.03 -0.87 0.00 0.00 176.83 176.78 3n2c h ARG 98 N 0.12 0.00 0.00 4.77 3.08 -0.81 -3.45 114.38 118.09 3n2c h ARG 98 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3n2c h ARG 98 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3n2c h ARG 98 CO 0.09 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 3n2c n GLY 99 N 0.16 1.10 3.52 0.04 0.00 -0.97 -4.52 105.19 104.52 3n2c n GLY 99 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 2.92 -0.23 1.61 0.08 -0.19 -2.30 117.98 117.88 3n2c s PHE 100 Ca 0.00 -0.02 0.21 0.00 0.12 0.00 0.00 56.93 57.24 3n2c s PHE 100 Cb 0.00 -3.82 0.02 0.00 -0.57 0.00 0.00 43.02 38.65 3n2c s PHE 100 CO 0.00 -1.15 1.09 1.79 -0.10 0.00 0.00 175.22 176.85 3n2c h THR 101 N 5.98 0.16 -3.38 0.64 1.35 -1.66 -3.31 112.91 112.68 3n2c h THR 101 Ca -0.26 -1.28 -0.33 0.00 -0.55 0.00 0.00 66.41 63.99 3n2c h THR 101 Cb 1.08 1.73 -0.36 0.00 -1.73 0.00 0.00 68.15 68.87 3n2c h THR 101 CO 1.02 0.09 -0.72 -0.44 -0.25 0.00 0.00 175.52 175.21 3n2c s SER 102 N -5.62 0.57 0.11 5.36 0.01 -1.15 -0.23 113.70 112.76 3n2c s SER 102 Ca 0.00 0.09 0.10 0.00 1.31 0.00 0.00 55.95 57.46 3n2c s SER 102 Cb 0.09 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 3n2c s SER 102 CO 0.78 -0.19 -0.25 0.68 0.41 0.00 0.00 173.24 174.66 3n2c s VAL 103 N 1.64 2.34 -0.31 3.43 -7.23 -0.21 -1.02 120.40 119.05 3n2c s VAL 103 Ca -0.02 -1.66 -0.08 0.00 -1.81 0.00 0.00 61.98 58.40 3n2c s VAL 103 Cb -0.12 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.80 3n2c s VAL 103 CO -0.03 0.13 0.13 -0.60 -0.31 0.00 0.00 175.10 174.42 3n2c s ARG 104 N -1.95 3.14 -0.04 4.82 3.52 0.22 -1.38 118.95 127.28 3n2c s ARG 104 Ca 0.14 -0.84 -0.29 0.00 -0.13 0.00 0.00 55.73 54.61 3n2c s ARG 104 Cb -0.10 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.76 3n2c s ARG 104 CO 0.06 -0.48 0.94 0.34 -0.81 0.00 0.00 175.30 175.36 3n2c s ASP 105 N 1.55 7.28 -0.16 -2.12 -1.08 -0.87 -1.87 116.67 119.40 3n2c s ASP 105 Ca 0.03 1.55 0.14 0.00 -0.52 0.00 0.00 52.55 53.75 3n2c s ASP 105 Cb -0.17 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.43 3n2c s ASP 105 CO 0.05 -0.29 1.57 0.00 0.52 0.00 0.00 175.17 177.02 3n2c n ALA 106 N 4.18 3.43 0.00 3.66 0.00 0.30 -3.01 120.51 129.08 3n2c n ALA 106 Ca 0.06 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.94 3n2c n ALA 106 Cb 0.50 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3n2c n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 107 N 0.77 3.44 0.00 0.00 0.00 -1.26 -4.71 105.19 103.43 3n2c n GLY 107 Ca 0.24 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 1.80 3.76 -0.02 0.00 0.19 -4.67 105.19 106.26 3n2c n GLY 108 Ca 0.00 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.72 2.19 0.00 4.61 0.00 -1.26 -4.74 121.76 121.84 3n2c s ALA 109 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 3n2c s ALA 109 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3n2c s ALA 109 CO 0.00 -1.85 0.00 -0.40 0.00 0.00 0.00 175.76 173.51 3n2c n ASP 110 N -3.58 0.00 0.07 0.00 5.75 -1.26 -2.54 116.55 114.99 3n2c n ASP 110 Ca 0.09 -0.18 -0.01 0.00 -0.01 0.00 0.00 54.79 54.68 3n2c n ASP 110 Cb 0.53 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.87 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 0.18 0.36 -0.54 2.11 7.01 -1.83 -2.83 115.95 120.41 3n2c h TRP 111 Ca 0.00 -0.08 -0.00 0.00 2.11 0.00 0.00 58.89 60.92 3n2c h TRP 111 Cb 0.00 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.94 3n2c h TRP 111 CO 0.00 0.59 0.32 0.77 -2.79 0.00 0.00 178.44 177.33 3n2c h SER 112 N 0.29 0.65 0.70 2.65 0.02 -1.97 -0.33 113.55 115.57 3n2c h SER 112 Ca 0.04 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 3n2c h SER 112 Cb 0.66 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3n2c h SER 112 CO 0.05 0.52 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.63 3n2c h LEU 113 N 0.72 0.00 -0.64 5.07 3.38 -1.95 -0.42 115.31 121.48 3n2c h LEU 113 Ca 0.19 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 3n2c h LEU 113 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3n2c h LEU 113 CO -0.04 0.56 -0.11 -0.03 0.09 0.00 0.00 178.44 178.91 3n2c h MET 114 N 0.00 0.95 -0.46 1.13 4.05 -1.23 -2.83 114.93 116.54 3n2c h MET 114 Ca -0.01 -0.34 -0.14 0.00 -0.28 0.00 0.00 59.70 58.94 3n2c h MET 114 Cb 1.07 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 3n2c h MET 114 CO 0.07 1.01 -0.25 1.96 0.23 0.00 0.00 176.91 179.93 3n2c h GLN 115 N 0.85 0.98 -0.75 0.39 1.08 -0.73 -2.44 115.11 114.49 3n2c h GLN 115 Ca 0.13 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 56.86 3n2c h GLN 115 Cb 0.66 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 3n2c h GLN 115 CO 0.05 1.11 0.32 0.00 -0.95 0.00 0.00 178.83 179.35 3n2c h ALA 116 N 0.85 1.14 0.00 3.87 0.00 -1.01 -1.38 119.26 122.73 3n2c h ALA 116 Ca 0.10 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 3n2c h ALA 116 Cb 0.83 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3n2c h ALA 116 CO 0.07 0.63 -0.96 -0.39 0.00 0.00 0.00 179.25 178.60 3n2c h VAL 117 N 1.08 1.45 0.00 0.00 -1.51 -1.52 0.18 116.25 115.93 3n2c h VAL 117 Ca 0.25 -3.09 -0.23 0.00 -1.23 0.00 0.00 66.70 62.40 3n2c h VAL 117 Cb 0.18 2.71 -0.04 0.00 -2.13 0.00 0.00 31.29 32.01 3n2c h VAL 117 CO -0.02 0.83 -1.19 -0.33 -1.23 0.00 0.00 177.57 175.62 3n2c h GLU 118 N 0.00 0.00 0.00 5.19 5.08 -1.18 -3.17 114.58 120.50 3n2c h GLU 118 Ca -0.03 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3n2c h GLU 118 Cb 1.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 3n2c h GLU 118 CO 0.11 0.86 -0.47 1.79 -1.00 0.00 0.00 179.01 180.30 3n2c h THR 119 N 0.00 0.73 0.00 1.13 1.35 -1.41 -3.48 112.91 111.23 3n2c h THR 119 Ca -0.09 -2.03 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 3n2c h THR 119 Cb 1.84 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 70.60 3n2c h THR 119 CO 0.12 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 3n2c n GLY 120 N 1.21 1.58 0.13 5.82 0.00 -1.17 -4.99 105.19 107.77 3n2c n GLY 120 Ca 0.02 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.02 3n2c n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2c h LEU 121 N 0.00 0.00 -7.74 0.99 5.85 -1.02 -3.45 115.31 109.94 3n2c h LEU 121 Ca 0.00 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.34 3n2c h LEU 121 Cb 0.07 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 40.77 3n2c h LEU 121 CO 0.00 0.23 -0.76 -0.69 -0.34 0.00 0.00 178.44 176.88 3n2c s VAL 122 N -3.16 0.43 -0.08 1.05 1.01 0.08 -4.99 120.40 114.73 3n2c s VAL 122 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 3n2c s VAL 122 Cb 0.08 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 3n2c s VAL 122 CO 0.77 0.19 1.26 -0.55 0.00 0.00 0.00 175.10 176.77 3n2c s SER 123 N 0.74 6.98 0.00 3.32 0.15 -1.26 -4.15 113.70 119.47 3n2c s SER 123 Ca -0.09 1.83 0.00 0.00 0.70 0.00 0.00 55.95 58.39 3n2c s SER 123 Cb -0.12 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 3n2c s SER 123 CO -0.00 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.38 3n2c n GLY 124 N 3.50 -0.70 3.82 9.45 0.00 -1.26 -3.77 105.19 116.23 3n2c n GLY 124 Ca 0.12 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.00 2.51 0.06 1.61 0.04 -1.26 -4.96 135.00 131.00 3n2c s PRO 125 Ca 0.00 0.72 -0.31 0.00 0.04 0.00 0.00 61.00 61.46 3n2c s PRO 125 Cb 0.00 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 3n2c s PRO 125 CO 0.00 -1.34 1.41 0.50 0.04 0.00 0.00 177.00 177.60 3n2c s ARG 126 N -5.15 4.30 -0.16 4.56 3.52 0.68 -4.78 118.95 121.93 3n2c s ARG 126 Ca 0.59 2.04 -0.11 0.00 -0.13 0.00 0.00 55.73 58.12 3n2c s ARG 126 Cb -0.14 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 3n2c s ARG 126 CO 0.54 -0.51 0.19 0.42 -0.81 0.00 0.00 175.30 175.14 3n2c s ILE 127 N 1.72 5.38 -0.77 4.11 1.01 -1.26 -1.04 121.20 130.36 3n2c s ILE 127 Ca 0.65 0.33 -0.07 0.00 0.00 0.00 0.00 60.65 61.56 3n2c s ILE 127 Cb -0.35 -3.51 0.20 0.00 0.01 0.00 0.00 42.46 38.81 3n2c s ILE 127 CO 0.29 0.47 0.65 -0.36 0.00 0.00 0.00 174.94 175.99 3n2c s PHE 128 N 0.00 3.65 0.59 3.97 0.40 -0.48 -4.86 117.98 121.25 3n2c s PHE 128 Ca 0.13 -2.51 -0.15 0.00 -0.60 0.00 0.00 56.93 53.80 3n2c s PHE 128 Cb -0.12 -3.47 -0.04 0.00 0.51 0.00 0.00 43.02 39.90 3n2c s PHE 128 CO 0.02 -0.89 1.04 -1.25 0.70 0.00 0.00 175.22 174.84 3n2c s PRO 129 N -0.25 3.45 0.00 0.24 0.04 -1.26 -2.05 135.00 135.17 3n2c s PRO 129 Ca 0.20 1.06 0.09 0.00 0.04 0.00 0.00 61.00 62.39 3n2c s PRO 129 Cb -0.14 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 3n2c s PRO 129 CO -0.07 -0.69 0.59 0.43 0.04 0.00 0.00 177.00 177.30 3n2c n SER 130 N -2.13 1.10 0.00 6.66 7.64 -1.16 -0.59 113.62 125.13 3n2c n SER 130 Ca 0.08 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.91 3n2c n SER 130 Cb 0.53 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 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 0.90 1.59 3.84 0.23 0.00 -1.05 -4.61 105.19 106.09 3n2c n GLY 131 Ca 0.04 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 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 3.94 0.66 1.61 -0.14 -1.26 -0.64 119.74 123.92 3n2c s LYS 132 Ca 0.00 0.44 -0.14 0.00 -1.36 0.00 0.00 55.97 54.91 3n2c s LYS 132 Cb 0.00 -3.17 -0.00 0.00 -1.68 0.00 0.00 37.83 32.98 3n2c s LYS 132 CO 0.00 0.65 1.08 0.00 -0.76 0.00 0.00 175.35 176.32 3n2c s ALA 133 N -1.16 2.57 -0.22 5.17 0.00 0.49 -4.73 121.76 123.88 3n2c s ALA 133 Ca 0.27 0.35 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 3n2c s ALA 133 Cb -0.17 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 3n2c s ALA 133 CO 0.15 -1.19 0.08 -0.51 0.00 0.00 0.00 175.76 174.29 3n2c s LEU 134 N -5.07 3.71 0.06 0.00 1.43 -1.26 -0.09 118.68 117.46 3n2c s LEU 134 Ca 0.63 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.75 3n2c s LEU 134 Cb -0.17 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 3n2c s LEU 134 CO 0.45 0.07 -0.14 -0.55 0.23 0.00 0.00 176.35 176.42 3n2c s SER 135 N 0.97 1.59 0.89 2.29 0.15 -0.55 -1.50 113.70 117.53 3n2c s SER 135 Ca 0.04 -0.54 -0.12 0.00 0.70 0.00 0.00 55.95 56.03 3n2c s SER 135 Cb -0.14 -0.06 0.16 0.00 -1.71 0.00 0.00 66.02 64.27 3n2c s SER 135 CO 0.03 -0.04 1.23 0.00 1.20 0.00 0.00 173.24 175.66 3n2c s GLN 136 N -1.48 1.08 0.00 5.44 -2.07 -1.26 -0.01 119.66 121.37 3n2c s GLN 136 Ca -0.01 -0.46 -0.30 0.00 -1.82 0.00 0.00 55.36 52.77 3n2c s GLN 136 Cb -0.09 -1.96 -0.05 0.00 -1.09 0.00 0.00 33.01 29.82 3n2c s GLN 136 CO 0.02 -2.08 1.34 0.99 -1.32 0.00 0.00 175.29 174.24 3n2c s THR 137 N -3.68 3.82 -0.08 3.63 2.01 -1.26 -1.79 115.64 118.27 3n2c s THR 137 Ca 0.70 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.91 3n2c s THR 137 Cb -0.05 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.68 3n2c s THR 137 CO 0.50 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 3n2c n GLY 138 N 3.54 0.43 1.13 4.40 0.00 -1.26 -5.01 105.19 108.41 3n2c n GLY 138 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 3n2c n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 139 N -1.96 -0.43 0.30 -0.02 0.00 -0.74 -4.58 105.19 97.76 3n2c n GLY 139 Ca -0.01 -1.80 0.18 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.90 0.00 0.00 1.61 6.17 -1.83 -0.97 115.15 119.22 3n2c h HIS 140 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.97 3n2c h HIS 140 Cb 0.35 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.28 3n2c h HIS 140 CO 0.00 0.04 -1.10 0.41 0.71 0.00 0.00 177.93 177.99 3n2c n GLY 141 N -0.64 -1.34 3.57 5.26 0.00 -1.26 -4.62 105.19 106.16 3n2c n GLY 141 Ca -0.02 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.77 6.00 -0.00 1.61 -1.08 -0.37 -4.80 116.67 113.25 3n2c s ASP 142 Ca 0.00 0.14 0.15 0.00 -0.52 0.00 0.00 52.55 52.32 3n2c s ASP 142 Cb 0.12 -2.55 0.42 0.00 -1.46 0.00 0.00 42.92 39.45 3n2c s ASP 142 CO 0.80 -1.84 1.35 0.49 0.52 0.00 0.00 175.17 176.49 3n2c n PHE 143 N 10.04 0.66 -1.96 -5.34 3.72 -1.26 -4.58 117.46 118.73 3n2c n PHE 143 Ca 0.12 -0.32 -0.41 0.00 -0.05 0.00 0.00 57.45 56.78 3n2c n PHE 143 Cb 0.50 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.38 4.24 0.92 -1.08 0.52 -1.26 -4.86 118.95 116.04 3n2c s ARG 144 Ca 0.32 2.36 -0.12 0.00 -0.52 0.00 0.00 55.73 57.77 3n2c s ARG 144 Cb 0.17 -3.10 0.14 0.00 0.52 0.00 0.00 34.95 32.68 3n2c s ARG 144 CO 0.21 -0.48 1.12 -1.25 0.02 0.00 0.00 175.30 174.93 3n2c s PRO 145 N -0.27 1.06 0.00 3.54 0.04 -1.26 -4.67 135.00 133.44 3n2c s PRO 145 Ca 0.61 0.41 0.06 0.00 0.04 0.00 0.00 61.00 62.12 3n2c s PRO 145 Cb -0.43 -1.82 0.34 0.00 0.04 0.00 0.00 34.50 32.63 3n2c s PRO 145 CO 0.43 -2.28 0.88 -2.13 0.04 0.00 0.00 177.00 173.94 3n2c n ARG 146 N -3.85 0.16 0.00 4.56 0.63 -1.26 -4.11 116.66 112.80 3n2c n ARG 146 Ca 0.06 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 3n2c n ARG 146 Cb 0.58 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.99 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 -0.67 -2.25 3.10 5.14 0.00 -1.26 -5.03 105.19 104.22 3n2c n GLY 147 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.97 0.57 -0.62 1.61 1.01 -1.26 -5.13 116.67 110.88 3n2c s ASP 148 Ca 0.00 -1.00 -0.02 0.00 0.71 0.00 0.00 52.55 52.23 3n2c s ASP 148 Cb 0.00 0.19 0.16 0.00 1.01 0.00 0.00 42.92 44.28 3n2c s ASP 148 CO 0.00 -0.59 0.43 -0.76 0.21 0.00 0.00 175.17 174.47 3n2c s LEU 149 N -2.94 5.18 0.01 1.23 1.43 -1.26 -4.86 118.68 117.47 3n2c s LEU 149 Ca 0.08 -2.88 0.02 0.00 -1.03 0.00 0.00 54.13 50.32 3n2c s LEU 149 Cb 0.08 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3n2c s LEU 149 CO -0.09 -0.36 -0.01 -0.76 0.23 0.00 0.00 176.35 175.36 3n2c s LEU 150 N -0.10 3.45 -0.10 1.79 1.43 -1.26 -5.07 118.68 118.82 3n2c s LEU 150 Ca 0.17 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.94 3n2c s LEU 150 Cb -0.20 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 3n2c s LEU 150 CO -0.03 0.27 1.99 -1.61 0.23 0.00 0.00 176.35 177.20 3n2c s GLU 151 N -1.59 3.72 -1.11 1.70 2.02 -1.26 -4.93 118.70 117.25 3n2c s GLU 151 Ca 0.20 2.22 -0.17 0.00 0.02 0.00 0.00 54.97 57.24 3n2c s GLU 151 Cb -0.11 -4.21 0.14 0.00 0.10 0.00 0.00 34.13 30.04 3n2c s GLU 151 CO 0.10 -1.43 1.37 -1.25 0.02 0.00 0.00 175.26 174.08 3n2c s PRO 152 N 5.17 3.88 0.45 0.39 0.04 -1.26 -4.74 135.00 138.92 3n2c s PRO 152 Ca 0.89 -2.12 0.31 0.00 0.04 0.00 0.00 61.00 60.12 3n2c s PRO 152 Cb -0.36 -5.10 1.47 0.00 0.04 0.00 0.00 34.50 30.55 3n2c s PRO 152 CO 0.37 -1.87 1.93 0.00 0.04 0.00 0.00 177.00 177.47 3n2c n SER 154 N -2.69 0.00 -0.27 0.00 3.41 -1.26 -3.92 113.62 108.89 3n2c n SER 154 Ca -0.00 0.27 0.14 0.00 -0.26 0.00 0.00 58.87 59.02 3n2c n SER 154 Cb 0.18 -0.40 0.41 0.00 -0.26 0.00 0.00 64.21 64.14 3n2c n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2c h PHE 157 N 0.02 0.35 -2.86 0.00 0.05 -1.19 -3.43 116.94 109.89 3n2c h PHE 157 Ca -0.13 -0.19 -0.56 0.00 3.82 0.00 0.00 57.97 60.91 3n2c h PHE 157 Cb 1.89 -0.04 -0.03 0.00 2.00 0.00 0.00 35.95 39.77 3n2c h PHE 157 CO 0.02 1.00 0.99 1.03 -0.18 0.00 0.00 178.31 181.17 3n2c s ARG 158 N -3.24 4.10 0.20 1.51 1.81 0.13 -4.90 118.95 118.57 3n2c s ARG 158 Ca -0.03 1.70 0.01 0.00 -1.72 0.00 0.00 55.73 55.68 3n2c s ARG 158 Cb 0.10 -3.87 0.14 0.00 -0.45 0.00 0.00 34.95 30.87 3n2c s ARG 158 CO 0.83 -0.89 1.49 1.79 -0.68 0.00 0.00 175.30 177.85 3n2c h THR 159 N 5.68 1.37 0.00 0.02 1.35 -1.86 -3.17 112.91 116.31 3n2c h THR 159 Ca -0.30 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 3n2c h THR 159 Cb 1.12 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 3n2c h THR 159 CO 0.98 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 177.47 3n2c n GLY 160 N 0.39 -1.24 3.73 5.82 0.00 -1.26 -4.80 105.19 107.84 3n2c n GLY 160 Ca -0.03 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.10 3.33 -0.29 4.61 0.00 -1.20 -3.80 121.76 121.32 3n2c s ALA 161 Ca 0.08 0.74 0.23 0.00 0.00 0.00 0.00 51.96 53.01 3n2c s ALA 161 Cb 0.11 -3.34 0.09 0.00 0.00 0.00 0.00 23.12 19.99 3n2c s ALA 161 CO 0.38 -0.17 1.19 -0.84 0.00 0.00 0.00 175.76 176.33 3n2c h ILE 162 N 3.88 0.00 -3.63 0.00 3.07 -1.87 -3.38 117.51 115.59 3n2c h ILE 162 Ca -0.44 -1.01 -0.12 0.00 1.55 0.00 0.00 64.86 64.84 3n2c h ILE 162 Cb 1.21 1.64 -0.18 0.00 -0.27 0.00 0.00 36.82 39.22 3n2c h ILE 162 CO 0.73 0.00 -0.46 0.00 -1.05 0.00 0.00 178.15 177.37 3n2c s ALA 163 N -3.32 -0.26 0.11 0.16 0.00 -1.26 -0.38 121.76 116.81 3n2c s ALA 163 Ca 0.01 -0.34 0.09 0.00 0.00 0.00 0.00 51.96 51.73 3n2c s ALA 163 Cb 0.08 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 3n2c s ALA 163 CO 0.76 -0.31 -0.19 -0.98 0.00 0.00 0.00 175.76 175.04 3n2c s ARG 164 N -2.31 1.81 -0.38 0.00 1.70 0.87 -4.81 118.95 115.82 3n2c s ARG 164 Ca -0.07 -1.16 -0.16 0.00 -0.47 0.00 0.00 55.73 53.87 3n2c s ARG 164 Cb -0.03 -2.11 0.01 0.00 -0.57 0.00 0.00 34.95 32.25 3n2c s ARG 164 CO -0.03 0.49 0.38 0.08 -1.08 0.00 0.00 175.30 175.14 3n2c s VAL 165 N -1.10 5.15 -0.03 4.99 1.01 -1.26 -1.48 120.40 127.68 3n2c s VAL 165 Ca 0.17 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3n2c s VAL 165 Cb -0.11 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3n2c s VAL 165 CO 0.09 -0.26 -0.09 0.68 0.00 0.00 0.00 175.10 175.52 3n2c s VAL 166 N 2.01 0.78 0.05 2.92 -7.23 0.98 -4.96 120.40 114.96 3n2c s VAL 166 Ca 0.11 -0.36 0.06 0.00 -1.81 0.00 0.00 61.98 59.99 3n2c s VAL 166 Cb -0.17 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.04 3n2c s VAL 166 CO 0.12 0.25 -0.18 -1.81 -0.31 0.00 0.00 175.10 173.17 3n2c s ASP 167 N 0.22 2.12 0.00 4.85 1.01 -1.26 -4.01 116.67 119.60 3n2c s ASP 167 Ca -0.04 -0.52 0.00 0.00 0.71 0.00 0.00 52.55 52.70 3n2c s ASP 167 Cb -0.09 -0.15 0.00 0.00 1.01 0.00 0.00 42.92 43.69 3n2c s ASP 167 CO 0.01 0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.08 3n2c n GLY 168 N 1.74 2.38 0.25 0.21 0.00 -1.26 -4.21 105.19 104.29 3n2c n GLY 168 Ca -0.18 -1.54 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 0.42 -0.02 1.61 2.07 -1.92 0.27 116.25 118.68 3n2c h VAL 169 Ca 0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 3n2c h VAL 169 Cb 0.00 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 3n2c h VAL 169 CO 0.00 0.00 -0.69 -0.33 0.02 0.00 0.00 177.57 176.57 3n2c h GLU 170 N -0.13 0.13 -0.46 1.57 4.39 -1.97 -2.99 114.58 115.13 3n2c h GLU 170 Ca 0.19 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 3n2c h GLU 170 Cb 0.42 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 3n2c h GLU 170 CO -0.47 0.77 0.09 0.78 -1.16 0.00 0.00 179.01 179.01 3n2c h GLY 171 N 1.79 0.81 2.00 -3.84 0.00 -1.42 -2.07 103.07 100.34 3n2c h GLY 171 Ca -0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 3n2c h GLY 171 CO 0.10 0.49 -0.23 -0.39 0.00 0.00 0.00 176.54 176.51 3n2c h VAL 172 N 0.62 0.45 -0.25 4.60 -1.51 -0.58 -2.70 116.25 116.88 3n2c h VAL 172 Ca 0.14 -1.36 -0.10 0.00 -1.23 0.00 0.00 66.70 64.14 3n2c h VAL 172 Cb 0.36 2.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.52 3n2c h VAL 172 CO 0.01 0.23 -0.25 -0.09 -1.23 0.00 0.00 177.57 176.23 3n2c h ARG 173 N 0.00 0.61 -0.46 5.19 2.43 -1.33 -1.52 114.38 119.30 3n2c h ARG 173 Ca -0.00 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 3n2c h ARG 173 Cb 0.98 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 3n2c h ARG 173 CO 0.03 0.92 0.21 1.25 -1.51 0.00 0.00 179.97 180.87 3n2c h LEU 174 N 0.32 0.61 -0.53 3.80 5.85 -1.34 -2.33 115.31 121.70 3n2c h LEU 174 Ca 0.04 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3n2c h LEU 174 Cb 0.82 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 3n2c h LEU 174 CO 0.06 0.59 0.35 0.00 -0.34 0.00 0.00 178.44 179.10 3n2c h ALA 175 N 1.05 0.67 0.01 1.25 0.00 -1.35 0.14 119.26 121.02 3n2c h ALA 175 Ca 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3n2c h ALA 175 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3n2c h ALA 175 CO -0.02 0.11 -0.04 0.28 0.00 0.00 0.00 179.25 179.58 3n2c h VAL 176 N 0.71 0.89 -0.89 0.00 2.07 -1.23 0.37 116.25 118.16 3n2c h VAL 176 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 3n2c h VAL 176 Cb -0.08 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 3n2c h VAL 176 CO -0.04 0.00 0.58 0.03 0.02 0.00 0.00 177.57 178.16 3n2c h ARG 177 N -0.08 1.01 -0.18 1.57 3.08 -1.15 0.54 114.38 119.17 3n2c h ARG 177 Ca 0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3n2c h ARG 177 Cb 0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3n2c h ARG 177 CO -0.04 0.67 0.08 0.93 -1.07 0.00 0.00 179.97 180.53 3n2c h GLU 178 N 1.04 0.27 -0.15 0.04 5.08 -0.73 -2.69 114.58 117.45 3n2c h GLU 178 Ca 0.38 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 3n2c h GLU 178 Cb 0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3n2c h GLU 178 CO -0.13 0.34 -0.25 0.93 -1.00 0.00 0.00 179.01 178.89 3n2c h GLU 179 N 0.14 0.26 -0.07 2.33 4.39 0.13 -1.36 114.58 120.41 3n2c h GLU 179 Ca 0.06 -0.09 -0.24 0.00 0.34 0.00 0.00 59.36 59.44 3n2c h GLU 179 Cb 0.16 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3n2c h GLU 179 CO -0.01 0.50 -0.89 0.82 -1.16 0.00 0.00 179.01 178.27 3n2c h ILE 180 N 0.24 1.31 0.00 3.13 2.04 -0.94 -1.53 117.51 121.75 3n2c h ILE 180 Ca 0.04 -2.16 -0.12 0.00 1.00 0.00 0.00 64.86 63.62 3n2c h ILE 180 Cb 0.57 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 3n2c h ILE 180 CO 0.04 0.67 -0.58 0.06 0.00 0.00 0.00 178.15 178.34 3n2c h GLN 181 N 0.41 0.00 0.00 2.37 -0.00 -1.40 -2.47 115.11 114.02 3n2c h GLN 181 Ca -0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.52 3n2c h GLN 181 Cb 1.53 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.00 3n2c h GLN 181 CO 0.17 0.58 -0.21 0.87 -0.00 0.00 0.00 178.83 180.24 3n2c h LYS 182 N 0.00 0.00 0.00 0.06 1.57 -1.21 -3.47 116.57 113.53 3n2c h LYS 182 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3n2c h LYS 182 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3n2c h LYS 182 CO 0.08 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 179.58 3n2c n GLY 183 N -0.70 1.75 3.77 3.86 0.00 -0.93 -4.48 105.19 108.46 3n2c n GLY 183 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3n2c n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 184 N -2.00 3.30 -0.04 4.61 0.00 -0.62 -4.65 121.76 122.35 3n2c s ALA 184 Ca 0.00 1.39 0.13 0.00 0.00 0.00 0.00 51.96 53.48 3n2c s ALA 184 Cb 0.00 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 19.43 3n2c s ALA 184 CO 0.00 -1.02 1.05 1.79 0.00 0.00 0.00 175.76 177.58 3n2c h THR 185 N 2.48 1.01 -3.93 0.00 1.35 -1.17 -3.44 112.91 109.20 3n2c h THR 185 Ca -0.50 -2.62 -0.14 0.00 -0.55 0.00 0.00 66.41 62.60 3n2c h THR 185 Cb 1.25 2.44 -0.10 0.00 -1.73 0.00 0.00 68.15 70.02 3n2c h THR 185 CO 0.62 0.57 -0.23 0.00 -0.25 0.00 0.00 175.52 176.24 3n2c s GLN 186 N -2.79 1.56 0.01 4.72 0.00 -1.19 -4.69 119.66 117.28 3n2c s GLN 186 Ca -0.01 -1.44 0.00 0.00 -0.00 0.00 0.00 55.36 53.92 3n2c s GLN 186 Cb 0.09 0.43 0.00 0.00 0.00 0.00 0.00 33.01 33.52 3n2c s GLN 186 CO 0.80 -0.63 0.01 -0.89 0.00 0.00 0.00 175.29 174.58 3n2c n ILE 187 N -0.40 0.00 0.00 3.63 2.08 -0.92 -4.32 119.36 119.44 3n2c n ILE 187 Ca -0.00 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.26 3n2c n ILE 187 Cb 0.63 -0.38 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 -0.42 0.00 -3.75 1.39 -5.35 -0.06 -0.27 119.36 110.91 3n2c n ILE 189 Ca -0.00 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.11 3n2c n ILE 189 Cb 0.01 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.80 3n2c n ILE 189 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3n2c s MET 190 N -2.00 2.27 0.00 6.28 -1.94 -0.56 -1.54 119.30 121.80 3n2c s MET 190 Ca 0.00 -1.61 0.23 0.00 -1.71 0.00 0.00 55.69 52.60 3n2c s MET 190 Cb 0.00 -3.57 0.52 0.00 2.01 0.00 0.00 34.83 33.79 3n2c s MET 190 CO 0.00 -0.95 1.44 0.00 -0.01 0.00 0.00 175.02 175.50 3n2c n ALA 191 N 4.70 2.47 -3.63 3.03 0.00 0.22 -4.54 120.51 122.75 3n2c n ALA 191 Ca -0.07 -0.77 -0.08 0.00 0.00 0.00 0.00 53.44 52.52 3n2c n ALA 191 Cb 0.42 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.64 -0.08 0.67 0.00 1.04 -1.04 -1.59 113.70 111.06 3n2c s SER 192 Ca 0.35 -0.87 -0.13 0.00 0.48 0.00 0.00 55.95 55.78 3n2c s SER 192 Cb 0.21 0.72 0.00 0.00 0.10 0.00 0.00 66.02 67.05 3n2c s SER 192 CO 0.30 -1.38 1.07 -0.83 0.98 0.00 0.00 173.24 173.38 3n2c s GLY 193 N -3.00 1.88 0.00 7.32 0.00 -1.00 -4.54 107.32 107.97 3n2c s GLY 193 Ca 0.16 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.15 3n2c s GLY 193 CO 0.09 0.60 0.00 0.61 0.00 0.00 0.00 173.10 174.40 3n2c n GLY 194 N -1.34 4.88 0.07 0.20 0.00 -1.26 -4.50 105.19 103.23 3n2c n GLY 194 Ca 0.09 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 3n2c n GLY 194 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3n2c h VAL 195 N 0.22 0.67 -0.20 1.61 2.07 -1.90 -3.41 116.25 115.31 3n2c h VAL 195 Ca 0.00 -1.61 -0.11 0.00 0.82 0.00 0.00 66.70 65.80 3n2c h VAL 195 Cb 0.00 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3n2c h VAL 195 CO 0.00 0.23 0.14 0.00 0.02 0.00 0.00 177.57 177.96 3n2c n ALA 196 N -3.07 3.24 -2.66 1.67 0.00 -1.26 -4.50 120.51 113.93 3n2c n ALA 196 Ca -0.11 -0.60 -0.19 0.00 0.00 0.00 0.00 53.44 52.54 3n2c n ALA 196 Cb 0.33 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 3n2c n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n2c s SER 197 N 0.59 1.38 0.04 0.00 1.04 -1.26 -4.81 113.70 110.67 3n2c s SER 197 Ca 0.12 -0.33 -0.21 0.00 0.48 0.00 0.00 55.95 56.01 3n2c s SER 197 Cb 0.10 -0.11 -0.14 0.00 0.10 0.00 0.00 66.02 65.97 3n2c s SER 197 CO 0.02 0.06 1.38 1.55 0.98 0.00 0.00 173.24 177.23 3n2c h PRO 198 N 5.37 0.29 -0.63 4.02 0.13 -1.87 -3.38 132.00 135.92 3n2c h PRO 198 Ca -0.35 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3n2c h PRO 198 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3n2c h PRO 198 CO 0.46 0.63 0.00 0.25 -0.23 0.00 0.00 178.00 179.12 3n2c n THR 199 N -4.65 1.64 -3.72 1.56 -2.24 -1.26 -4.94 114.28 100.67 3n2c n THR 199 Ca -0.06 -1.18 -0.16 0.00 -2.27 0.00 0.00 64.05 60.38 3n2c n THR 199 Cb 0.30 0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.58 3n2c n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3n2c s ASP 200 N -0.98 0.39 0.81 3.42 3.84 -1.26 -5.01 116.67 117.88 3n2c s ASP 200 Ca 0.49 0.21 -0.11 0.00 -0.00 0.00 0.00 52.55 53.14 3n2c s ASP 200 Cb 0.30 0.10 0.08 0.00 -1.38 0.00 0.00 42.92 42.02 3n2c s ASP 200 CO 0.25 -0.19 1.12 -2.84 -0.00 0.00 0.00 175.17 173.51 3n2c s PRO 201 N 1.65 1.88 0.08 2.11 0.02 -1.26 -4.26 135.00 135.22 3n2c s PRO 201 Ca -0.03 1.35 -0.15 0.00 0.02 0.00 0.00 61.00 62.19 3n2c s PRO 201 Cb -0.12 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.43 3n2c s PRO 201 CO -0.05 -1.95 1.33 0.82 -0.33 0.00 0.00 177.00 176.82 3n2c h ILE 202 N -1.23 1.32 -0.25 2.83 2.04 -1.80 -3.34 117.51 117.08 3n2c h ILE 202 Ca -0.44 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 63.67 3n2c h ILE 202 Cb 1.25 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 3n2c h ILE 202 CO 0.48 0.54 0.01 0.00 0.00 0.00 0.00 178.15 179.18 3n2c h ALA 203 N 0.59 1.56 -2.33 1.87 0.00 -1.95 -3.31 119.26 115.69 3n2c h ALA 203 Ca -0.00 -0.15 -0.51 0.00 0.00 0.00 0.00 54.91 54.25 3n2c h ALA 203 Cb 1.10 -0.11 0.07 0.00 0.00 0.00 0.00 17.79 18.84 3n2c h ALA 203 CO 0.11 0.33 0.40 0.54 0.00 0.00 0.00 179.25 180.62 3n2c s ASN 204 N -6.81 5.95 0.13 0.00 4.22 -1.26 -4.88 114.94 112.30 3n2c s ASN 204 Ca -0.07 1.53 0.03 0.00 -2.14 0.00 0.00 52.86 52.21 3n2c s ASN 204 Cb 0.16 -2.49 -0.04 0.00 1.28 0.00 0.00 41.25 40.17 3n2c s ASN 204 CO 0.74 -1.06 0.23 0.42 -2.04 0.00 0.00 177.10 175.39 3n2c s THR 205 N -3.03 5.14 0.10 0.54 -4.23 -1.26 -2.37 115.64 110.53 3n2c s THR 205 Ca 0.57 -0.71 0.10 0.00 -1.18 0.00 0.00 61.69 60.47 3n2c s THR 205 Cb -0.12 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 3n2c s THR 205 CO 0.51 -0.04 -0.26 -1.10 -0.54 0.00 0.00 174.62 173.19 3n2c s GLN 206 N -3.03 1.49 0.39 3.99 -0.21 -0.62 -4.84 119.66 116.82 3n2c s GLN 206 Ca 0.34 -1.23 0.00 0.00 0.02 0.00 0.00 55.36 54.48 3n2c s GLN 206 Cb -0.11 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 32.06 3n2c s GLN 206 CO 0.27 0.45 0.00 0.66 -2.12 0.00 0.00 175.29 174.55 3n2c n TYR 207 N 1.25 -2.61 -2.49 0.91 0.53 -1.26 -4.55 117.16 108.94 3n2c n TYR 207 Ca -0.18 1.43 -0.28 0.00 -1.02 0.00 0.00 57.90 57.85 3n2c n TYR 207 Cb 0.53 -2.37 0.01 0.00 -1.03 0.00 0.00 39.34 36.47 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 -5.20 6.12 0.37 7.72 1.04 -1.26 -4.95 113.70 117.55 3n2c s SER 208 Ca 0.00 0.95 0.04 0.00 0.48 0.00 0.00 55.95 57.42 3n2c s SER 208 Cb 0.00 -2.17 0.71 0.00 0.10 0.00 0.00 66.02 64.67 3n2c s SER 208 CO 0.00 -0.72 2.02 -0.33 0.98 0.00 0.00 173.24 175.20 3n2c h GLU 209 N 0.07 0.73 -0.29 4.02 5.08 -1.96 -1.11 114.58 121.13 3n2c h GLU 209 Ca -0.46 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 3n2c h GLU 209 Cb 1.21 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 3n2c h GLU 209 CO 0.61 0.49 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.57 3n2c h ASP 210 N 0.76 0.46 0.07 1.42 5.19 -1.98 0.75 116.42 123.09 3n2c h ASP 210 Ca 0.21 -0.11 -0.19 0.00 -0.62 0.00 0.00 57.03 56.32 3n2c h ASP 210 Cb -0.06 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.33 3n2c h ASP 210 CO -0.05 0.61 -0.70 -0.33 -3.12 0.00 0.00 179.24 175.65 3n2c h GLU 211 N 0.45 0.57 -0.11 3.56 5.08 -1.71 -2.37 114.58 120.04 3n2c h GLU 211 Ca 0.09 -0.44 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 3n2c h GLU 211 Cb 0.46 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3n2c h GLU 211 CO 0.03 1.06 -0.27 0.82 -1.00 0.00 0.00 179.01 179.65 3n2c h ILE 212 N 0.40 1.39 -0.88 3.13 2.04 -0.96 -2.69 117.51 119.94 3n2c h ILE 212 Ca -0.03 -1.57 0.07 0.00 1.00 0.00 0.00 64.86 64.33 3n2c h ILE 212 Cb 1.28 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 39.43 3n2c h ILE 212 CO 0.13 0.46 0.57 0.03 0.00 0.00 0.00 178.15 179.34 3n2c h ARG 213 N -0.06 0.94 -0.20 2.37 3.08 -0.93 0.87 114.38 120.45 3n2c h ARG 213 Ca -0.00 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.00 3n2c h ARG 213 Cb 0.87 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 3n2c h ARG 213 CO 0.06 0.63 0.11 0.00 -1.07 0.00 0.00 179.97 179.69 3n2c h ALA 214 N 1.53 0.24 -0.06 0.04 0.00 -1.42 -1.71 119.26 117.88 3n2c h ALA 214 Ca 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 3n2c h ALA 214 Cb 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3n2c h ALA 214 CO -0.14 -0.31 0.02 0.82 0.00 0.00 0.00 179.25 179.64 3n2c h ILE 215 N 0.23 1.15 -0.65 0.00 2.04 -0.97 -2.45 117.51 116.86 3n2c h ILE 215 Ca 0.08 -0.46 0.07 0.00 1.00 0.00 0.00 64.86 65.54 3n2c h ILE 215 Cb 0.01 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 3n2c h ILE 215 CO -0.05 0.13 0.34 0.58 0.00 0.00 0.00 178.15 179.16 3n2c h VAL 216 N -0.08 0.93 -0.60 1.67 2.07 -0.86 -1.84 116.25 117.55 3n2c h VAL 216 Ca 0.02 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 3n2c h VAL 216 Cb 0.19 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3n2c h VAL 216 CO -0.00 0.11 0.29 0.44 0.02 0.00 0.00 177.57 178.44 3n2c h ASP 217 N 0.63 0.78 1.24 0.57 3.32 -1.19 -1.67 116.42 120.11 3n2c h ASP 217 Ca 0.30 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 3n2c h ASP 217 Cb 0.23 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3n2c h ASP 217 CO -0.20 0.69 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.43 3n2c h GLU 218 N 0.82 0.00 0.02 3.56 4.39 -1.11 -1.31 114.58 120.96 3n2c h GLU 218 Ca 0.21 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 3n2c h GLU 218 Cb 0.11 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3n2c h GLU 218 CO -0.03 0.25 -0.59 0.00 -1.16 0.00 0.00 179.01 177.48 3n2c h ALA 219 N 1.75 0.04 -0.87 3.43 0.00 -1.18 -3.21 119.26 119.23 3n2c h ALA 219 Ca -0.00 -0.58 0.03 0.00 0.00 0.00 0.00 54.91 54.36 3n2c h ALA 219 Cb 0.94 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 3n2c h ALA 219 CO 0.03 0.32 0.57 0.93 0.00 0.00 0.00 179.25 181.11 3n2c h GLU 220 N -0.19 1.06 0.00 0.00 5.08 -1.25 -0.49 114.58 118.78 3n2c h GLU 220 Ca -0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3n2c h GLU 220 Cb 1.33 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3n2c h GLU 220 CO 0.12 0.70 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 3n2c n ALA 221 N -2.40 2.07 -1.30 3.43 0.00 -0.50 -0.95 120.51 120.86 3n2c n ALA 221 Ca 0.11 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.56 3n2c n ALA 221 Cb 0.10 -1.17 0.10 0.00 0.00 0.00 0.00 19.45 18.47 3n2c n ALA 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2c n ALA 222 N -0.83 2.18 -3.85 0.00 0.00 -0.28 -5.00 120.51 112.74 3n2c n ALA 222 Ca 0.08 -2.16 -0.29 0.00 0.00 0.00 0.00 53.44 51.06 3n2c n ALA 222 Cb 0.04 -0.40 0.03 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.04 -5.02 -0.50 0.00 3.02 -0.13 -4.98 115.26 106.61 3n2c n ASN 223 Ca 0.11 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 3n2c n ASN 223 Cb 0.65 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 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 -4.71 0.00 -4.32 3.41 5.66 -0.71 -5.01 114.28 108.60 3n2c n THR 224 Ca 0.04 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.85 3n2c n THR 224 Cb 0.53 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.22 3n2c n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3n2c s TYR 225 N -1.02 1.58 -0.11 1.09 -0.85 -1.26 -3.28 117.35 113.50 3n2c s TYR 225 Ca 0.00 -1.40 0.02 0.00 -0.52 0.00 0.00 57.07 55.17 3n2c s TYR 225 Cb 0.00 -0.82 -0.01 0.00 0.38 0.00 0.00 41.96 41.51 3n2c s TYR 225 CO 0.00 -0.57 -0.19 0.08 -1.52 0.00 0.00 175.55 173.35 3n2c s VAL 226 N -3.63 2.51 -0.15 -3.49 1.01 -1.26 -2.16 120.40 113.24 3n2c s VAL 226 Ca 0.36 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 3n2c s VAL 226 Cb 0.05 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 3n2c s VAL 226 CO 0.18 0.54 0.18 0.00 0.00 0.00 0.00 175.10 176.01 3n2c s MET 227 N 0.34 3.92 -0.06 2.72 0.23 0.63 -1.96 119.30 125.12 3n2c s MET 227 Ca -0.15 -0.09 0.04 0.00 -1.03 0.00 0.00 55.69 54.46 3n2c s MET 227 Cb -0.17 -3.33 0.00 0.00 -1.53 0.00 0.00 34.83 29.80 3n2c s MET 227 CO 0.08 0.48 -0.18 0.00 -2.03 0.00 0.00 175.02 173.37 3n2c s ALA 228 N -0.20 1.66 -0.35 3.16 0.00 -0.84 -0.88 121.76 124.30 3n2c s ALA 228 Ca 0.13 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 3n2c s ALA 228 Cb -0.12 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.41 3n2c s ALA 228 CO 0.02 0.25 1.08 -1.58 0.00 0.00 0.00 175.76 175.53 3n2c s HIS 229 N 0.25 3.10 -0.09 0.00 2.46 -0.59 -0.38 115.29 120.04 3n2c s HIS 229 Ca -0.10 1.11 -0.14 0.00 0.47 0.00 0.00 55.06 56.40 3n2c s HIS 229 Cb -0.14 -3.80 0.03 0.00 -0.13 0.00 0.00 32.58 28.53 3n2c s HIS 229 CO 0.04 -0.85 0.36 0.00 -2.47 0.00 0.00 174.74 171.82 3n2c s ALA 230 N 3.77 -0.89 -0.02 1.58 0.00 -1.11 -0.61 121.76 124.49 3n2c s ALA 230 Ca 0.46 0.77 -0.07 0.00 0.00 0.00 0.00 51.96 53.11 3n2c s ALA 230 Cb -0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 3n2c s ALA 230 CO 0.18 -0.22 -0.14 0.66 0.00 0.00 0.00 175.76 176.24 3n2c n TYR 231 N 2.18 0.00 -2.37 0.00 4.01 -1.26 -1.02 117.16 118.69 3n2c n TYR 231 Ca -0.17 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.24 3n2c n TYR 231 Cb 0.57 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 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 -2.37 3.88 0.43 -0.72 -4.23 -1.26 -1.74 115.64 109.63 3n2c s THR 232 Ca -0.12 1.05 0.10 0.00 -1.18 0.00 0.00 61.69 61.54 3n2c s THR 232 Cb 0.02 -3.45 0.22 0.00 1.34 0.00 0.00 72.50 70.63 3n2c s THR 232 CO 0.18 -0.37 2.02 1.23 -0.54 0.00 0.00 174.62 177.14 3n2c h GLY 233 N 1.13 0.32 0.93 3.99 0.00 -1.84 -0.43 103.07 107.17 3n2c h GLY 233 Ca -0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 3n2c h GLY 233 CO 0.59 0.14 0.13 -0.09 0.00 0.00 0.00 176.54 177.30 3n2c h ARG 234 N 0.30 0.38 0.00 4.80 2.43 -1.93 -2.17 114.38 118.19 3n2c h ARG 234 Ca 0.07 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 3n2c h ARG 234 Cb 0.12 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3n2c h ARG 234 CO -0.00 0.38 -0.60 0.00 -1.51 0.00 0.00 179.97 178.24 3n2c h ALA 235 N 0.99 0.91 -0.04 2.80 0.00 -1.73 -3.17 119.26 119.02 3n2c h ALA 235 Ca 0.09 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 3n2c h ALA 235 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3n2c h ALA 235 CO -0.01 0.75 -0.19 0.82 0.00 0.00 0.00 179.25 180.61 3n2c h ILE 236 N 0.00 1.48 -0.79 0.00 2.04 -1.07 -3.16 117.51 116.01 3n2c h ILE 236 Ca -0.01 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 3n2c h ILE 236 Cb 1.12 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 39.65 3n2c h ILE 236 CO 0.08 0.47 0.42 0.00 0.00 0.00 0.00 178.15 179.11 3n2c h ALA 237 N 0.37 1.25 -0.35 1.87 0.00 -1.45 -0.07 119.26 120.88 3n2c h ALA 237 Ca -0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 3n2c h ALA 237 Cb 0.86 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3n2c h ALA 237 CO 0.04 0.60 -0.29 0.07 0.00 0.00 0.00 179.25 179.67 3n2c h ARG 238 N 1.11 0.74 -0.33 0.00 0.11 -1.67 -1.04 114.38 113.31 3n2c h ARG 238 Ca 0.28 -0.33 -0.05 0.00 0.10 0.00 0.00 59.98 59.98 3n2c h ARG 238 Cb 0.05 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 3n2c h ARG 238 CO -0.04 0.94 -0.01 0.00 0.10 0.00 0.00 179.97 180.96 3n2c h ALA 239 N 1.04 0.44 -0.25 0.08 0.00 -1.38 -2.58 119.26 116.61 3n2c h ALA 239 Ca 0.08 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 3n2c h ALA 239 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3n2c h ALA 239 CO 0.07 0.21 -0.35 0.28 0.00 0.00 0.00 179.25 179.46 3n2c h VAL 240 N 0.38 1.29 0.00 0.00 2.07 -0.97 -2.18 116.25 116.83 3n2c h VAL 240 Ca 0.09 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 3n2c h VAL 240 Cb 0.46 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3n2c h VAL 240 CO 0.02 0.46 -0.17 0.03 0.02 0.00 0.00 177.57 177.93 3n2c h ARG 241 N 0.46 0.00 -0.01 1.57 3.08 -1.17 -2.20 114.38 116.10 3n2c h ARG 241 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3n2c h ARG 241 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3n2c h ARG 241 CO 0.07 0.17 -0.16 0.00 -1.07 0.00 0.00 179.97 178.98 3n2c n GLY 243 N 1.28 1.39 3.75 0.00 0.00 -0.83 -4.56 105.19 106.22 3n2c n GLY 243 Ca 0.14 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.09 4.27 -0.11 1.61 -7.23 -1.07 -4.79 120.40 111.00 3n2c s VAL 244 Ca 0.00 2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 61.94 3n2c s VAL 244 Cb 0.00 -4.29 -0.27 0.00 0.56 0.00 0.00 36.38 32.38 3n2c s VAL 244 CO 0.00 0.45 0.68 -0.09 -0.31 0.00 0.00 175.10 175.82 3n2c h ARG 245 N 4.66 0.16 -6.62 4.82 2.43 -1.76 -3.44 114.38 114.63 3n2c h ARG 245 Ca -0.45 -0.28 -0.70 0.00 -0.81 0.00 0.00 59.98 57.75 3n2c h ARG 245 Cb 1.20 0.10 -0.29 0.00 -0.42 0.00 0.00 29.97 30.57 3n2c h ARG 245 CO 0.69 1.13 -0.88 0.95 -1.51 0.00 0.00 179.97 180.35 3n2c s THR 246 N -2.37 2.16 -0.22 0.20 -4.23 -1.20 -0.11 115.64 109.87 3n2c s THR 246 Ca -0.19 -1.14 -0.06 0.00 -1.18 0.00 0.00 61.69 59.12 3n2c s THR 246 Cb 0.01 -1.77 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 3n2c s THR 246 CO 0.74 0.53 0.02 -0.63 -0.54 0.00 0.00 174.62 174.75 3n2c s ILE 247 N -0.67 4.04 0.21 2.99 -1.09 -0.18 -1.99 121.20 124.51 3n2c s ILE 247 Ca 0.11 -0.27 -0.19 0.00 -2.23 0.00 0.00 60.65 58.06 3n2c s ILE 247 Cb -0.10 -2.85 -0.08 0.00 -1.58 0.00 0.00 42.46 37.85 3n2c s ILE 247 CO -0.00 0.39 0.70 -1.61 -1.23 0.00 0.00 174.94 173.19 3n2c s GLU 248 N 1.30 4.21 2.55 2.79 0.41 0.49 -0.51 118.70 129.94 3n2c s GLU 248 Ca 0.04 0.81 0.00 0.00 -0.41 0.00 0.00 54.97 55.41 3n2c s GLU 248 Cb -0.15 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.32 3n2c s GLU 248 CO 0.02 0.41 0.00 0.72 -0.49 0.00 0.00 175.26 175.91 3n2c n HIS 249 N 0.73 0.00 -2.32 1.61 8.25 0.48 -2.74 115.22 121.24 3n2c n HIS 249 Ca -0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 3n2c n HIS 249 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.06 0.25 -1.41 0.00 -0.19 -4.01 105.19 99.76 3n2c n GLY 250 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.17 0.02 -1.04 1.61 4.21 -1.78 -3.25 115.58 115.17 3n2c h ASN 251 Ca -0.27 -0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.62 3n2c h ASN 251 Cb 1.20 -0.01 -0.37 0.00 -1.12 0.00 0.00 38.32 38.02 3n2c h ASN 251 CO 0.31 0.08 -0.14 0.18 -1.29 0.00 0.00 177.43 176.57 3n2c n LEU 252 N -4.46 5.95 -4.79 1.61 4.77 -0.71 -4.29 117.00 115.08 3n2c n LEU 252 Ca -0.03 -4.69 -0.34 0.00 -0.03 0.00 0.00 56.01 50.93 3n2c n LEU 252 Cb 0.15 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3n2c n LEU 252 CO 0.35 1.91 0.74 0.68 -1.33 0.00 0.00 177.39 179.74 3n2c s VAL 253 N -4.84 3.57 0.38 4.08 -7.23 -1.23 -2.58 120.40 112.54 3n2c s VAL 253 Ca 0.55 0.86 0.08 0.00 -1.81 0.00 0.00 61.98 61.65 3n2c s VAL 253 Cb 0.44 -3.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 3n2c s VAL 253 CO -0.05 -0.33 0.35 1.51 -0.31 0.00 0.00 175.10 176.27 3n2c s ASP 254 N -2.29 5.22 0.30 4.85 1.47 -1.26 -4.88 116.67 120.07 3n2c s ASP 254 Ca 0.67 -0.59 0.26 0.00 1.18 0.00 0.00 52.55 54.07 3n2c s ASP 254 Cb -0.19 -0.79 0.88 0.00 -0.34 0.00 0.00 42.92 42.49 3n2c s ASP 254 CO 0.30 -0.51 1.76 1.05 0.68 0.00 0.00 175.17 178.46 3n2c h GLU 255 N 1.11 0.00 -0.15 2.11 9.09 -1.97 -2.03 114.58 122.74 3n2c h GLU 255 Ca -0.43 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 58.94 3n2c h GLU 255 Cb 1.26 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.36 3n2c h GLU 255 CO 0.57 0.00 -0.08 0.00 0.05 0.00 0.00 179.01 179.55 3n2c h ALA 256 N 2.31 0.21 -0.13 1.06 0.00 -1.98 0.10 119.26 120.82 3n2c h ALA 256 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 3n2c h ALA 256 Cb 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3n2c h ALA 256 CO 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 179.25 179.08 3n2c h ALA 257 N 0.66 1.45 -0.01 0.00 0.00 -1.82 -1.53 119.26 118.01 3n2c h ALA 257 Ca 0.03 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 3n2c h ALA 257 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3n2c h ALA 257 CO 0.02 0.39 -0.71 0.00 0.00 0.00 0.00 179.25 178.95 3n2c h ALA 258 N 1.61 0.81 -0.22 0.00 0.00 -1.27 -2.45 119.26 117.75 3n2c h ALA 258 Ca 0.04 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 3n2c h ALA 258 Cb 0.45 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3n2c h ALA 258 CO 0.03 0.87 -0.30 -0.22 0.00 0.00 0.00 179.25 179.63 3n2c h LYS 259 N 0.03 0.59 -0.60 0.00 3.64 -0.31 -2.49 116.57 117.43 3n2c h LYS 259 Ca -0.01 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 3n2c h LYS 259 Cb 1.26 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 3n2c h LYS 259 CO 0.10 0.95 0.26 1.25 -2.27 0.00 0.00 179.45 179.73 3n2c h LEU 260 N 0.27 0.77 -0.58 5.20 5.85 -1.31 -1.79 115.31 123.73 3n2c h LEU 260 Ca 0.02 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 3n2c h LEU 260 Cb 0.88 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3n2c h LEU 260 CO 0.07 0.68 0.16 0.24 -0.34 0.00 0.00 178.44 179.25 3n2c h MET 261 N 0.85 0.91 -0.74 1.25 2.86 -1.38 -0.45 114.93 118.22 3n2c h MET 261 Ca 0.20 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3n2c h MET 261 Cb 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 3n2c h MET 261 CO -0.02 0.83 0.32 1.25 1.06 0.00 0.00 176.91 180.35 3n2c h HIS 262 N 0.82 1.11 -0.04 -0.22 -0.00 -1.12 -0.25 115.15 115.46 3n2c h HIS 262 Ca 0.18 -0.07 -0.18 0.00 -0.00 0.00 0.00 60.37 60.30 3n2c h HIS 262 Cb 0.32 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 3n2c h HIS 262 CO 0.02 0.84 -0.78 0.93 -0.00 0.00 0.00 177.93 178.94 3n2c h GLU 263 N 1.06 0.28 -0.01 5.26 5.08 -1.13 -3.00 114.58 122.13 3n2c h GLU 263 Ca 0.25 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3n2c h GLU 263 Cb 0.18 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3n2c h GLU 263 CO -0.03 0.93 -0.06 0.72 -1.00 0.00 0.00 179.01 179.58 3n2c n HIS 264 N -3.77 0.00 -2.69 4.33 8.25 -0.20 -4.93 115.22 116.22 3n2c n HIS 264 Ca -0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.28 3n2c n HIS 264 Cb 0.74 -0.08 0.02 0.00 1.12 0.00 0.00 29.99 31.79 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 1.18 -0.08 3.90 -1.41 0.00 -0.87 -5.01 105.19 102.89 3n2c n GLY 265 Ca 0.18 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.91 3.56 0.30 4.61 0.00 -0.16 -5.02 121.76 122.14 3n2c s ALA 266 Ca 0.17 -0.49 0.07 0.00 0.00 0.00 0.00 51.96 51.71 3n2c s ALA 266 Cb -0.08 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 3n2c s ALA 266 CO 0.22 0.18 0.33 -0.06 0.00 0.00 0.00 175.76 176.43 3n2c s PHE 267 N -2.15 3.11 -0.04 0.00 0.08 0.85 -4.31 117.98 115.51 3n2c s PHE 267 Ca 0.45 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 57.35 3n2c s PHE 267 Cb -0.11 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 3n2c s PHE 267 CO 0.30 0.25 -0.14 0.08 -0.10 0.00 0.00 175.22 175.62 3n2c s VAL 268 N -2.17 1.18 -0.59 -0.44 1.01 -0.33 -1.01 120.40 118.05 3n2c s VAL 268 Ca 0.39 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 3n2c s VAL 268 Cb -0.08 -1.03 0.15 0.00 0.00 0.00 0.00 36.38 35.42 3n2c s VAL 268 CO 0.28 0.35 0.39 -0.69 0.00 0.00 0.00 175.10 175.43 3n2c s VAL 269 N 0.21 3.52 0.55 2.92 1.01 0.33 -0.46 120.40 128.48 3n2c s VAL 269 Ca -0.06 -2.90 -0.19 0.00 0.00 0.00 0.00 61.98 58.84 3n2c s VAL 269 Cb -0.11 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 3n2c s VAL 269 CO 0.02 -0.85 1.10 -2.84 0.00 0.00 0.00 175.10 172.53 3n2c s PRO 270 N 0.05 3.37 -0.45 2.72 0.02 -1.26 -0.38 135.00 139.07 3n2c s PRO 270 Ca 0.16 1.47 0.09 0.00 0.02 0.00 0.00 61.00 62.75 3n2c s PRO 270 Cb -0.21 -2.02 0.33 0.00 0.02 0.00 0.00 34.50 32.62 3n2c s PRO 270 CO -0.03 -0.81 0.78 0.25 -0.33 0.00 0.00 177.00 176.86 3n2c n THR 271 N -1.48 0.90 0.16 0.99 -2.24 -1.26 -3.46 114.28 107.90 3n2c n THR 271 Ca 0.11 -4.88 0.01 0.00 -2.27 0.00 0.00 64.05 57.02 3n2c n THR 271 Cb 0.52 -0.85 0.28 0.00 -2.10 0.00 0.00 70.33 68.17 3n2c n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n2c h LEU 272 N 3.14 0.00 -1.47 3.22 3.38 -1.85 -3.02 115.31 118.72 3n2c h LEU 272 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3n2c h LEU 272 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3n2c h LEU 272 CO 0.61 0.48 -0.27 1.62 0.09 0.00 0.00 178.44 180.97 3n2c h VAL 273 N 0.00 1.04 0.00 1.22 3.04 -1.84 -3.00 116.25 116.70 3n2c h VAL 273 Ca -0.00 -0.97 -0.08 0.00 -1.01 0.00 0.00 66.70 64.63 3n2c h VAL 273 Cb 0.86 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.68 3n2c h VAL 273 CO 0.06 0.26 -0.40 0.00 -1.01 0.00 0.00 177.57 176.49 3n2c h THR 274 N 0.00 1.01 0.00 3.17 1.03 -1.57 -1.83 112.91 114.72 3n2c h THR 274 Ca -0.00 -1.51 -0.23 0.00 -0.01 0.00 0.00 66.41 64.65 3n2c h THR 274 Cb 0.53 1.88 -0.04 0.00 -1.07 0.00 0.00 68.15 69.45 3n2c h THR 274 CO 0.03 0.39 -1.23 1.88 -0.01 0.00 0.00 175.52 176.58 3n2c h TYR 275 N 0.00 0.00 -0.53 0.00 0.05 -1.69 -2.37 116.97 112.43 3n2c h TYR 275 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 3n2c h TYR 275 Cb 0.85 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.57 3n2c h TYR 275 CO 0.00 0.98 -0.11 -0.44 -1.05 0.00 0.00 178.16 177.55 3n2c h ASP 276 N 0.00 1.01 0.01 3.88 3.45 -1.47 -1.37 116.42 121.93 3n2c h ASP 276 Ca -0.10 -0.35 -0.16 0.00 0.43 0.00 0.00 57.03 56.84 3n2c h ASP 276 Cb 1.84 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 40.33 3n2c h ASP 276 CO 0.11 1.13 -0.56 0.00 -1.57 0.00 0.00 179.24 178.35 3n2c h ALA 277 N 0.92 0.67 0.00 3.45 0.00 -1.38 -2.85 119.26 120.06 3n2c h ALA 277 Ca 0.14 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3n2c h ALA 277 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3n2c h ALA 277 CO 0.05 0.69 0.00 1.28 0.00 0.00 0.00 179.25 181.27 3n2c n LEU 278 N -3.96 0.11 -0.01 0.00 4.77 -0.89 -1.12 117.00 115.90 3n2c n LEU 278 Ca -0.03 0.52 -0.16 0.00 -0.03 0.00 0.00 56.01 56.30 3n2c n LEU 278 Cb 0.61 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 3n2c n LEU 278 CO 0.47 -0.12 0.30 0.00 -1.33 0.00 0.00 177.39 176.72 3n2c h ALA 279 N 2.77 0.03 0.10 -1.18 0.00 -1.01 -3.10 119.26 116.87 3n2c h ALA 279 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 3n2c h ALA 279 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3n2c h ALA 279 CO 0.00 0.21 -0.05 0.87 0.00 0.00 0.00 179.25 180.29 3n2c h LYS 280 N -0.36 -0.12 -0.66 0.00 6.56 -1.48 -3.41 116.57 117.10 3n2c h LYS 280 Ca -0.06 0.01 -0.39 0.00 -1.06 0.00 0.00 60.65 59.15 3n2c h LYS 280 Cb 1.19 0.03 -0.23 0.00 -0.57 0.00 0.00 32.23 32.65 3n2c h LYS 280 CO 0.08 -0.08 0.15 0.72 -2.06 0.00 0.00 179.45 178.26 3n2c n HIS 281 N -4.15 2.11 0.05 -1.35 8.25 -0.28 -4.74 115.22 115.10 3n2c n HIS 281 Ca -0.02 -1.98 -0.02 0.00 -0.26 0.00 0.00 57.72 55.45 3n2c n HIS 281 Cb 0.05 -0.74 -0.01 0.00 1.12 0.00 0.00 29.99 30.41 3n2c n HIS 281 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3n2c h GLY 282 N 1.31 -0.13 2.00 -1.41 0.00 -1.62 -2.94 103.07 100.28 3n2c h GLY 282 Ca 0.40 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.73 3n2c h GLY 282 CO 0.80 -0.05 -0.24 0.00 0.00 0.00 0.00 176.54 177.06 3n2c h ALA 283 N -1.90 1.04 -0.35 3.60 0.00 -1.83 -3.07 119.26 116.74 3n2c h ALA 283 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3n2c h ALA 283 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3n2c h ALA 283 CO 0.02 0.30 0.21 1.49 0.00 0.00 0.00 179.25 181.27 3n2c h GLU 284 N 0.00 0.48 -0.89 0.00 4.81 -1.86 -3.20 114.58 113.91 3n2c h GLU 284 Ca -0.00 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 58.99 3n2c h GLU 284 Cb 0.73 -0.10 -0.11 0.00 0.63 0.00 0.00 28.75 29.90 3n2c h GLU 284 CO 0.03 0.36 0.24 1.19 -0.73 0.00 0.00 179.01 180.10 3n2c n PHE 285 N -4.81 1.67 -0.20 0.92 3.72 -1.11 -4.87 117.46 112.78 3n2c n PHE 285 Ca -0.01 -0.98 0.00 0.00 -0.05 0.00 0.00 57.45 56.41 3n2c n PHE 285 Cb 0.05 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 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 -0.15 0.66 3.71 1.37 0.00 -1.21 -4.23 105.19 105.34 3n2c n GLY 286 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.80 4.56 0.42 1.61 0.00 -1.17 -4.56 119.30 119.37 3n2c s MET 287 Ca 0.00 1.48 -0.23 0.00 0.00 0.00 0.00 55.69 56.93 3n2c s MET 287 Cb 0.00 -3.43 -0.11 0.00 0.00 0.00 0.00 34.83 31.29 3n2c s MET 287 CO 0.00 -0.04 0.85 -0.35 0.00 0.00 0.00 175.02 175.48 3n2c n PRO 288 N 3.73 1.04 0.10 4.11 -0.04 -1.26 -4.33 135.00 138.36 3n2c n PRO 288 Ca 0.06 0.38 0.01 0.00 -0.04 0.00 0.00 63.50 63.91 3n2c n PRO 288 Cb 0.50 -1.85 0.34 0.00 -0.04 0.00 0.00 33.50 32.45 3n2c n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3n2c h PRO 289 N 1.23 0.28 0.00 0.54 0.11 -1.97 -2.61 132.00 129.58 3n2c h PRO 289 Ca -0.43 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3n2c h PRO 289 Cb 1.36 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3n2c h PRO 289 CO 0.55 0.45 0.00 -0.85 -0.21 0.00 0.00 178.00 177.94 3n2c n GLU 290 N -4.23 0.11 0.01 1.05 0.00 -1.26 -0.99 120.64 115.34 3n2c n GLU 290 Ca -0.01 0.02 -0.20 0.00 0.00 0.00 0.00 57.16 56.97 3n2c n GLU 290 Cb 0.31 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.11 3n2c n GLU 290 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3n2c h SER 291 N 0.00 0.37 0.85 -1.84 0.02 -1.70 -3.26 113.55 107.99 3n2c h SER 291 Ca 0.00 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 3n2c h SER 291 Cb 0.42 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3n2c h SER 291 CO 0.00 1.48 0.00 0.58 -1.14 0.00 0.00 176.83 177.75 3n2c h VAL 292 N -0.42 0.00 -0.08 2.27 2.07 -1.38 -0.97 116.25 117.73 3n2c h VAL 292 Ca -0.22 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3n2c h VAL 292 Cb 1.63 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3n2c h VAL 292 CO 0.08 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.68 3n2c h ALA 293 N 2.01 0.11 0.00 1.67 0.00 -1.19 -3.29 119.26 118.57 3n2c h ALA 293 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3n2c h ALA 293 Cb 0.42 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3n2c h ALA 293 CO 0.00 -0.26 -0.03 0.87 0.00 0.00 0.00 179.25 179.84 3n2c h LYS 294 N -0.09 0.00 0.00 0.00 1.57 -1.24 -3.12 116.57 113.68 3n2c h LYS 294 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3n2c h LYS 294 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 3n2c h LYS 294 CO 0.00 0.03 -0.13 -0.24 -0.57 0.00 0.00 179.45 178.54 3n2c h VAL 295 N 0.00 0.29 -0.39 0.50 3.04 -1.43 -3.21 116.25 115.05 3n2c h VAL 295 Ca -0.00 -0.93 -0.12 0.00 -1.01 0.00 0.00 66.70 64.64 3n2c h VAL 295 Cb 0.58 1.73 -0.01 0.00 -2.01 0.00 0.00 31.29 31.59 3n2c h VAL 295 CO 0.00 0.12 -0.23 0.00 -1.01 0.00 0.00 177.57 176.46 3n2c h ALA 296 N 1.87 0.86 0.00 3.17 0.00 -1.68 -3.24 119.26 120.25 3n2c h ALA 296 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3n2c h ALA 296 Cb 0.72 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3n2c h ALA 296 CO 0.02 0.63 -0.16 -1.13 0.00 0.00 0.00 179.25 178.61 3n2c n SER 297 N -4.11 0.28 -0.05 0.00 3.41 -1.21 -3.78 113.62 108.17 3n2c n SER 297 Ca 0.00 0.32 -0.01 0.00 -0.26 0.00 0.00 58.87 58.92 3n2c n SER 297 Cb 0.44 -0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 3n2c n SER 297 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3n2c n VAL 298 N -1.65 0.61 0.37 -3.33 0.24 -1.24 -4.50 118.33 108.83 3n2c n VAL 298 Ca 0.06 -0.52 0.14 0.00 -2.04 0.00 0.00 64.34 61.98 3n2c n VAL 298 Cb 0.36 -0.31 0.49 0.00 -1.47 0.00 0.00 33.84 32.91 3n2c n VAL 298 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 3n2c h GLN 299 N 0.00 0.00 0.63 7.34 -0.00 -1.65 -3.11 115.11 118.33 3n2c h GLN 299 Ca -0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.38 3n2c h GLN 299 Cb 1.44 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.92 3n2c h GLN 299 CO 0.01 0.00 -0.30 1.96 -0.00 0.00 0.00 178.83 180.50 3n2c h GLN 300 N 0.00 -0.82 -0.00 0.06 1.08 -1.79 -3.25 115.11 110.39 3n2c h GLN 300 Ca 0.00 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 3n2c h GLN 300 Cb 0.57 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 3n2c h GLN 300 CO 0.00 -0.51 -0.00 1.63 -0.95 0.00 0.00 178.83 179.00 3n2c n LYS 301 N -5.41 0.64 -0.07 1.46 4.01 -1.20 -4.38 118.16 113.20 3n2c n LYS 301 Ca -0.13 -0.01 -0.07 0.00 -0.51 0.00 0.00 58.31 57.59 3n2c n LYS 301 Cb 0.36 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.37 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 5.00 0.02 2.00 0.72 0.00 -1.58 0.61 103.07 109.84 3n2c h GLY 302 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.43 3n2c h GLY 302 CO 0.00 -0.18 -0.62 3.21 0.00 0.00 0.00 176.54 178.95 3n2c h ARG 303 N -0.15 0.00 -0.17 4.80 3.08 -1.82 -3.13 114.38 116.99 3n2c h ARG 303 Ca 0.16 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 3n2c h ARG 303 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3n2c h ARG 303 CO -0.39 0.62 -0.42 1.49 -1.07 0.00 0.00 179.97 180.21 3n2c h GLU 304 N 0.00 0.40 -0.61 0.04 4.81 -1.68 -3.07 114.58 114.47 3n2c h GLU 304 Ca -0.01 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 58.94 3n2c h GLU 304 Cb 1.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 3n2c h GLU 304 CO 0.08 0.75 0.05 0.66 -0.73 0.00 0.00 179.01 179.81 3n2c h SER 305 N 0.33 1.00 -0.57 1.04 4.64 -0.84 -2.95 113.55 116.20 3n2c h SER 305 Ca 0.03 -0.26 0.07 0.00 -0.47 0.00 0.00 61.79 61.16 3n2c h SER 305 Cb 0.87 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 3n2c h SER 305 CO 0.07 1.02 0.38 -0.07 -0.87 0.00 0.00 176.83 177.36 3n2c h LEU 306 N 0.95 0.44 -0.22 5.97 4.07 -1.52 -0.65 115.31 124.36 3n2c h LEU 306 Ca 0.18 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.06 3n2c h LEU 306 Cb 0.49 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 3n2c h LEU 306 CO 0.02 0.28 -0.18 -0.33 -1.08 0.00 0.00 178.44 177.16 3n2c h GLU 307 N 0.50 0.51 -0.76 1.13 5.08 -1.54 -2.19 114.58 117.31 3n2c h GLU 307 Ca 0.25 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3n2c h GLU 307 Cb 0.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3n2c h GLU 307 CO -0.07 0.82 0.46 0.82 -1.00 0.00 0.00 179.01 180.04 3n2c h ILE 308 N 0.20 1.22 -0.85 3.13 2.04 -1.23 0.15 117.51 122.17 3n2c h ILE 308 Ca 0.04 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 3n2c h ILE 308 Cb 0.71 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 3n2c h ILE 308 CO 0.05 0.23 0.40 1.88 0.00 0.00 0.00 178.15 180.71 3n2c h TYR 309 N 1.04 1.23 -0.42 1.37 0.05 -1.15 -0.43 116.97 118.67 3n2c h TYR 309 Ca 0.27 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.88 3n2c h TYR 309 Cb -0.03 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.32 3n2c h TYR 309 CO -0.01 0.89 -0.16 0.00 -1.05 0.00 0.00 178.16 177.83 3n2c h ALA 310 N 1.22 0.59 -0.22 3.88 0.00 -0.97 0.22 119.26 123.98 3n2c h ALA 310 Ca 0.29 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 310 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3n2c h ALA 310 CO -0.04 0.53 0.12 -0.91 0.00 0.00 0.00 179.25 178.94 3n2c h ASN 311 N 0.68 0.29 1.34 0.00 4.21 -0.27 -2.51 115.58 119.33 3n2c h ASN 311 Ca 0.10 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3n2c h ASN 311 Cb 0.72 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 3n2c h ASN 311 CO 0.05 0.31 -0.02 0.00 -1.29 0.00 0.00 177.43 176.48 3n2c n ALA 312 N -2.21 2.32 -2.39 -0.83 0.00 -0.21 -4.94 120.51 112.25 3n2c n ALA 312 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 3n2c n ALA 312 Cb 0.09 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.08 3n2c n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 313 N 1.36 0.59 3.65 0.00 0.00 -0.59 -4.78 105.19 105.42 3n2c n GLY 313 Ca 0.06 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 3n2c n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2c s VAL 314 N -2.67 4.79 0.25 1.61 1.01 0.67 -4.88 120.40 121.18 3n2c s VAL 314 Ca 0.04 1.74 -0.31 0.00 0.00 0.00 0.00 61.98 63.45 3n2c s VAL 314 Cb -0.02 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.06 3n2c s VAL 314 CO 0.05 -0.09 1.65 -0.54 0.00 0.00 0.00 175.10 176.17 3n2c s LYS 315 N 2.80 4.12 -0.12 2.72 3.01 -1.26 -4.58 119.74 126.42 3n2c s LYS 315 Ca 0.39 2.59 0.00 0.00 -1.01 0.00 0.00 55.97 57.94 3n2c s LYS 315 Cb -0.16 -3.05 -0.01 0.00 -1.01 0.00 0.00 37.83 33.60 3n2c s LYS 315 CO 0.08 -0.69 -0.14 -1.64 0.51 0.00 0.00 175.35 173.47 3n2c s MET 316 N 0.28 3.33 0.21 1.68 -1.94 -1.26 -1.18 119.30 120.41 3n2c s MET 316 Ca 0.69 -0.70 0.08 0.00 -1.71 0.00 0.00 55.69 54.04 3n2c s MET 316 Cb -0.49 -2.59 -0.04 0.00 2.01 0.00 0.00 34.83 33.72 3n2c s MET 316 CO 0.41 0.22 0.04 0.20 -0.01 0.00 0.00 175.02 175.88 3n2c s GLY 317 N 0.31 1.66 -0.19 -0.03 0.00 0.39 -4.44 107.32 105.03 3n2c s GLY 317 Ca -0.11 -1.42 -0.29 0.00 0.00 0.00 0.00 44.72 42.89 3n2c s GLY 317 CO 0.06 -1.45 1.16 -0.12 0.00 0.00 0.00 173.10 172.75 3n2c s PHE 318 N -1.92 3.07 -0.02 1.90 5.36 -0.18 -4.03 117.98 122.16 3n2c s PHE 318 Ca 0.29 1.22 0.01 0.00 -0.96 0.00 0.00 56.93 57.49 3n2c s PHE 318 Cb -0.08 -3.40 0.01 0.00 -0.34 0.00 0.00 43.02 39.21 3n2c s PHE 318 CO 0.20 -1.15 -0.04 0.20 -1.46 0.00 0.00 175.22 172.97 3n2c s GLY 319 N 1.62 0.33 -0.21 13.12 0.00 -1.22 0.11 107.32 121.06 3n2c s GLY 319 Ca 0.50 -0.07 -0.16 0.00 0.00 0.00 0.00 44.72 44.99 3n2c s GLY 319 CO 0.11 0.22 -0.33 -1.14 0.00 0.00 0.00 173.10 171.96 3n2c n SER 320 N 3.63 1.94 -1.57 1.64 3.41 -1.14 -4.26 113.62 117.27 3n2c n SER 320 Ca -0.21 0.35 -0.14 0.00 -0.26 0.00 0.00 58.87 58.60 3n2c n SER 320 Cb 0.53 -0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 63.69 3n2c n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3n2c n ASP 321 N -4.39 -4.48 -4.77 4.04 2.03 -0.57 -3.54 116.55 104.87 3n2c n ASP 321 Ca -0.29 0.05 -0.39 0.00 0.52 0.00 0.00 54.79 54.68 3n2c n ASP 321 Cb 0.64 -3.57 -0.06 0.00 -0.72 0.00 0.00 41.12 37.41 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 -4.03 4.56 -0.08 -2.67 1.43 -1.26 -4.82 118.68 111.81 3n2c s LEU 322 Ca 0.00 1.73 0.01 0.00 -1.03 0.00 0.00 54.13 54.84 3n2c s LEU 322 Cb 0.00 -3.48 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 3n2c s LEU 322 CO 0.00 0.15 -0.08 -0.76 0.23 0.00 0.00 176.35 175.89 3n2c s LEU 323 N -1.33 3.10 0.00 1.79 1.43 -1.26 -4.62 118.68 117.79 3n2c s LEU 323 Ca 0.39 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 3n2c s LEU 323 Cb -0.23 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.31 3n2c s LEU 323 CO 0.27 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.79 3n2c n GLY 324 N 2.46 1.31 0.25 -3.19 0.00 -0.95 -2.94 105.19 102.14 3n2c n GLY 324 Ca -0.18 -0.63 0.16 0.00 0.00 0.00 0.00 46.02 45.37 3n2c n GLY 324 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3n2c h GLU 325 N 0.00 0.00 0.00 1.61 9.09 -1.90 -2.68 114.58 120.69 3n2c h GLU 325 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3n2c h GLU 325 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3n2c h GLU 325 CO 0.00 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.73 3n2c n MET 326 N -2.97 0.26 0.25 1.06 2.81 -1.15 -3.16 117.12 114.22 3n2c n MET 326 Ca 0.01 0.12 0.17 0.00 -1.81 0.00 0.00 57.70 56.18 3n2c n MET 326 Cb 0.31 -1.50 0.89 0.00 -0.71 0.00 0.00 33.22 32.21 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 -0.14 2.03 3.86 -1.64 -2.33 115.15 116.93 3n2c h HIS 327 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 3n2c h HIS 327 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 3n2c h HIS 327 CO 0.00 0.00 -0.15 0.00 0.86 0.00 0.00 177.93 178.64 3n2c h ALA 328 N 2.01 1.50 0.00 2.45 0.00 -1.82 -3.06 119.26 120.33 3n2c h ALA 328 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3n2c h ALA 328 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3n2c h ALA 328 CO 0.00 0.36 0.00 1.19 0.00 0.00 0.00 179.25 180.80 3n2c n PHE 329 N -4.26 0.00 -0.34 0.00 3.01 -0.88 -4.45 117.46 110.53 3n2c n PHE 329 Ca -0.01 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.54 3n2c n PHE 329 Cb 0.28 0.00 0.28 0.00 -0.01 0.00 0.00 39.48 40.03 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 0.00 0.88 0.00 -1.08 4.15 -1.74 -1.41 115.11 115.91 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 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.49 3n2c h GLN 330 CO 0.00 0.58 0.00 0.77 -1.93 0.00 0.00 178.83 178.25 3n2c h SER 331 N 0.91 0.00 0.52 -0.69 0.02 -1.89 -3.30 113.55 109.12 3n2c h SER 331 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 3n2c h SER 331 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3n2c h SER 331 CO -0.27 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.03 3n2c n GLY 332 N 0.59 -1.09 0.20 -3.77 0.00 -0.53 -2.42 105.19 98.17 3n2c n GLY 332 Ca 0.03 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.14 3n2c n GLY 332 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3n2c h GLU 333 N 0.00 0.00 0.00 1.61 4.57 -1.75 -2.91 114.58 116.11 3n2c h GLU 333 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3n2c h GLU 333 Cb 0.26 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 3n2c h GLU 333 CO 0.00 0.31 -0.15 0.74 -1.18 0.00 0.00 179.01 178.73 3n2c h PHE 334 N 0.00 -0.39 -0.66 0.92 0.04 -1.77 -1.78 116.94 113.30 3n2c h PHE 334 Ca -0.00 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.83 3n2c h PHE 334 Cb 0.56 0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.83 3n2c h PHE 334 CO 0.00 -0.22 0.37 -0.09 -0.60 0.00 0.00 178.31 177.77 3n2c h ARG 335 N -0.25 0.68 -0.43 1.51 2.43 -1.71 -1.15 114.38 115.46 3n2c h ARG 335 Ca 0.05 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3n2c h ARG 335 Cb 0.32 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3n2c h ARG 335 CO -0.15 0.45 0.11 0.82 -1.51 0.00 0.00 179.97 179.69 3n2c h ILE 336 N 0.70 1.23 -0.36 1.20 2.04 -1.35 -1.29 117.51 119.68 3n2c h ILE 336 Ca 0.29 -0.79 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 3n2c h ILE 336 Cb 0.15 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3n2c h ILE 336 CO -0.17 0.28 -0.33 0.03 0.00 0.00 0.00 178.15 177.96 3n2c h ARG 337 N 0.55 0.80 -0.36 2.37 3.08 -1.19 -2.86 114.38 116.77 3n2c h ARG 337 Ca 0.13 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 3n2c h ARG 337 Cb 0.31 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3n2c h ARG 337 CO 0.00 1.01 -0.00 0.00 -1.07 0.00 0.00 179.97 179.91 3n2c h ALA 338 N 0.95 1.32 0.00 0.04 0.00 -1.07 0.12 119.26 120.62 3n2c h ALA 338 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3n2c h ALA 338 Cb 0.88 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3n2c h ALA 338 CO 0.08 0.47 0.00 0.93 0.00 0.00 0.00 179.25 180.72 3n2c h GLU 339 N 0.55 0.00 0.00 0.00 5.08 -1.00 0.27 114.58 119.48 3n2c h GLU 339 Ca 0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3n2c h GLU 339 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3n2c h GLU 339 CO 0.01 0.00 -1.35 0.28 -1.00 0.00 0.00 179.01 176.96 3n2c n VAL 340 N -2.30 0.34 -0.12 3.13 0.31 -1.03 -4.85 118.33 113.81 3n2c n VAL 340 Ca 0.01 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3n2c n VAL 340 Cb 0.17 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 3n2c n VAL 340 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3n2c n LEU 341 N -2.17 0.52 0.00 7.52 4.77 0.38 -4.98 117.00 123.04 3n2c n LEU 341 Ca -0.08 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 3n2c n LEU 341 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3n2c n LEU 341 CO 0.11 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3n2c n GLY 342 N 0.30 -2.51 0.01 -0.72 0.00 0.08 -4.35 105.19 98.00 3n2c n GLY 342 Ca 0.00 -1.24 0.08 0.00 0.00 0.00 0.00 46.02 44.87 3n2c n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n2c n ASN 343 N -1.03 0.08 -0.09 1.61 2.04 -1.26 -1.62 115.26 115.00 3n2c n ASN 343 Ca 0.00 0.52 -0.11 0.00 -0.44 0.00 0.00 54.58 54.55 3n2c n ASN 343 Cb 0.00 -0.54 -0.04 0.00 -2.53 0.00 0.00 39.78 36.68 3n2c n ASN 343 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 3n2c h LEU 344 N 0.00 0.43 -0.59 -4.53 6.46 -1.88 -1.09 115.31 114.11 3n2c h LEU 344 Ca 0.00 -0.26 -0.13 0.00 -0.12 0.00 0.00 57.88 57.37 3n2c h LEU 344 Cb 0.30 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 3n2c h LEU 344 CO 0.00 0.58 -0.24 -0.08 -0.62 0.00 0.00 178.44 178.08 3n2c h GLU 345 N 0.26 0.86 -0.01 1.25 4.57 -1.50 -2.18 114.58 117.84 3n2c h GLU 345 Ca 0.08 -0.37 -0.10 0.00 -1.18 0.00 0.00 59.36 57.79 3n2c h GLU 345 Cb 0.34 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 3n2c h GLU 345 CO 0.01 1.01 -0.48 0.00 -1.18 0.00 0.00 179.01 178.36 3n2c h ALA 346 N 0.98 1.20 0.00 2.92 0.00 -1.33 -1.75 119.26 121.27 3n2c h ALA 346 Ca 0.10 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 3n2c h ALA 346 Cb 0.79 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3n2c h ALA 346 CO 0.07 0.60 -0.73 -0.07 0.00 0.00 0.00 179.25 179.12 3n2c h LEU 347 N 0.01 0.00 -1.40 0.00 3.38 -1.17 -3.21 115.31 112.92 3n2c h LEU 347 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3n2c h LEU 347 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3n2c h LEU 347 CO 0.06 0.73 -0.21 0.03 0.09 0.00 0.00 178.44 179.14 3n2c h ARG 348 N 0.00 0.00 -0.94 1.13 3.08 -0.69 -2.83 114.38 114.12 3n2c h ARG 348 Ca -0.01 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.06 3n2c h ARG 348 Cb 1.45 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.45 3n2c h ARG 348 CO 0.10 0.21 0.62 0.77 -1.07 0.00 0.00 179.97 180.60 3n2c h SER 349 N 0.00 1.06 -0.01 7.04 0.02 -1.34 -2.58 113.55 117.73 3n2c h SER 349 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3n2c h SER 349 Cb 0.61 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.89 3n2c h SER 349 CO 0.03 0.75 -0.26 0.00 -1.14 0.00 0.00 176.83 176.21 3n2c n ALA 350 N -2.39 3.00 -0.47 3.77 0.00 -1.14 -1.01 120.51 122.28 3n2c n ALA 350 Ca 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3n2c n ALA 350 Cb 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.96 3n2c n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n2c n THR 351 N 0.07 0.00 -0.05 0.00 -2.24 -1.08 0.00 114.28 110.97 3n2c n THR 351 Ca 0.07 0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 3n2c n THR 351 Cb 0.34 -0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 67.65 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 1.68 -0.12 4.28 1.35 -1.65 -2.84 112.91 115.61 3n2c h THR 352 Ca 0.00 -2.04 -0.14 0.00 -0.55 0.00 0.00 66.41 63.69 3n2c h THR 352 Cb 0.00 3.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 3n2c h THR 352 CO 0.00 0.53 -0.52 0.58 -0.25 0.00 0.00 175.52 175.86 3n2c h VAL 353 N -0.84 1.34 -0.53 6.82 2.07 -1.74 -2.93 116.25 120.44 3n2c h VAL 353 Ca -0.00 -1.78 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 3n2c h VAL 353 Cb 0.88 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 3n2c h VAL 353 CO 0.00 0.54 0.10 0.00 0.02 0.00 0.00 177.57 178.23 3n2c h ALA 354 N 1.19 0.70 0.00 1.67 0.00 -1.66 -2.32 119.26 118.84 3n2c h ALA 354 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3n2c h ALA 354 Cb 1.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3n2c h ALA 354 CO 0.09 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.76 3n2c h ALA 355 N 0.99 1.00 -0.02 0.00 0.00 -1.46 -2.49 119.26 117.28 3n2c h ALA 355 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 3n2c h ALA 355 Cb 0.38 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.19 3n2c h ALA 355 CO 0.01 0.00 -0.79 1.49 0.00 0.00 0.00 179.25 179.95 3n2c h GLU 356 N 0.00 0.58 -0.26 0.00 4.81 -1.31 0.57 114.58 118.97 3n2c h GLU 356 Ca 0.00 -0.59 0.03 0.00 -0.13 0.00 0.00 59.36 58.67 3n2c h GLU 356 Cb 0.59 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 3n2c h GLU 356 CO 0.00 1.21 0.08 0.82 -0.73 0.00 0.00 179.01 180.39 3n2c h ILE 357 N 0.18 0.93 -0.13 2.32 2.04 -1.02 -2.29 117.51 119.53 3n2c h ILE 357 Ca -0.09 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3n2c h ILE 357 Cb 1.47 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3n2c h ILE 357 CO 0.16 0.04 0.00 1.33 0.00 0.00 0.00 178.15 179.67 3n2c n VAL 358 N -5.04 0.31 -3.66 1.67 0.24 -0.97 -4.89 118.33 105.98 3n2c n VAL 358 Ca -0.01 -0.21 -0.21 0.00 -2.04 0.00 0.00 64.34 61.86 3n2c n VAL 358 Cb 0.09 -0.10 0.04 0.00 -1.47 0.00 0.00 33.84 32.40 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 -0.02 -1.43 -0.94 -1.34 5.03 -0.86 -4.92 115.26 110.78 3n2c n ASN 359 Ca 0.05 -0.80 0.05 0.00 0.87 0.00 0.00 54.58 54.75 3n2c n ASN 359 Cb 0.23 -4.17 0.12 0.00 -1.02 0.00 0.00 39.78 34.94 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 -4.23 0.88 -1.53 3.52 2.81 0.19 -5.02 117.12 113.74 3n2c n MET 360 Ca -0.29 -2.67 -0.48 0.00 -1.81 0.00 0.00 57.70 52.45 3n2c n MET 360 Cb 0.67 -0.92 -0.05 0.00 -0.71 0.00 0.00 33.22 32.21 3n2c n MET 360 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3n2c n GLN 361 N -0.44 1.54 0.00 0.03 0.00 -0.85 0.23 117.38 117.89 3n2c n GLN 361 Ca 0.13 0.44 0.00 0.00 0.00 0.00 0.00 57.00 57.57 3n2c n GLN 361 Cb 0.87 -2.78 0.00 0.00 0.00 0.00 0.00 30.24 28.34 3n2c n GLN 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3n2c n GLY 362 N 6.00 3.22 0.13 2.61 0.00 -1.26 -4.87 105.19 111.03 3n2c n GLY 362 Ca 0.35 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 3n2c n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3n2c n GLN 363 N -1.04 0.73 -4.43 1.61 -0.06 0.14 -4.30 117.38 110.02 3n2c n GLN 363 Ca 0.00 0.30 -0.26 0.00 -2.00 0.00 0.00 57.00 55.04 3n2c n GLN 363 Cb 0.00 -1.71 -0.10 0.00 -4.06 0.00 0.00 30.24 24.38 3n2c n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3n2c s LEU 364 N -7.14 2.92 -0.88 1.69 1.43 -0.55 -1.07 118.68 115.08 3n2c s LEU 364 Ca -0.24 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 3n2c s LEU 364 Cb 0.07 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 45.14 3n2c s LEU 364 CO 0.74 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.57 3n2c n GLY 365 N -0.98 0.99 3.24 -3.19 0.00 -1.26 -4.79 105.19 99.20 3n2c n GLY 365 Ca -0.04 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.19 0.03 -0.90 1.61 0.11 -1.26 -3.81 120.40 114.00 3n2c s VAL 366 Ca 0.00 -0.28 -0.12 0.00 -2.93 0.00 0.00 61.98 58.65 3n2c s VAL 366 Cb 0.00 -0.57 0.23 0.00 -1.53 0.00 0.00 36.38 34.52 3n2c s VAL 366 CO 0.00 -0.15 0.86 -0.63 -3.33 0.00 0.00 175.10 171.84 3n2c s ILE 367 N -0.71 5.68 0.11 7.04 1.01 -1.26 -4.88 121.20 128.18 3n2c s ILE 367 Ca -0.08 -2.75 -0.01 0.00 0.00 0.00 0.00 60.65 57.81 3n2c s ILE 367 Cb -0.04 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 3n2c s ILE 367 CO 0.03 -1.07 0.03 0.00 0.00 0.00 0.00 174.94 173.93 3n2c s ALA 368 N -0.24 0.78 0.05 9.38 0.00 -1.26 -5.01 121.76 125.45 3n2c s ALA 368 Ca 0.21 -1.41 -0.31 0.00 0.00 0.00 0.00 51.96 50.46 3n2c s ALA 368 Cb -0.10 0.71 -0.07 0.00 0.00 0.00 0.00 23.12 23.66 3n2c s ALA 368 CO -0.09 -0.45 1.52 0.08 0.00 0.00 0.00 175.76 176.81 3n2c s VAL 369 N -4.01 3.32 0.00 0.00 1.01 -1.26 -3.01 120.40 116.45 3n2c s VAL 369 Ca 0.20 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.96 3n2c s VAL 369 Cb 0.08 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3n2c s VAL 369 CO -0.01 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.71 3n2c n GLY 370 N 3.78 1.61 3.76 4.51 0.00 0.39 -5.02 105.19 114.22 3n2c n GLY 370 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.89 2.26 0.52 4.61 0.00 -1.16 -4.70 121.76 121.39 3n2c s ALA 371 Ca 0.00 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.23 3n2c s ALA 371 Cb 0.00 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 3n2c s ALA 371 CO 0.00 -1.67 1.18 0.42 0.00 0.00 0.00 175.76 175.69 3n2c s ILE 372 N -2.55 2.93 -1.30 0.00 1.01 -0.23 -1.23 121.20 119.82 3n2c s ILE 372 Ca 0.65 0.64 -0.11 0.00 0.00 0.00 0.00 60.65 61.83 3n2c s ILE 372 Cb -0.20 -3.29 0.14 0.00 0.01 0.00 0.00 42.46 39.12 3n2c s ILE 372 CO 0.49 -0.07 1.88 0.00 0.00 0.00 0.00 174.94 177.24 3n2c n ALA 373 N -1.03 5.18 -3.44 9.38 0.00 0.29 -4.70 120.51 126.19 3n2c n ALA 373 Ca 0.10 -4.22 -0.44 0.00 0.00 0.00 0.00 53.44 48.88 3n2c n ALA 373 Cb 0.49 -3.10 -0.04 0.00 0.00 0.00 0.00 19.45 16.80 3n2c n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n2c s ASP 374 N 1.55 6.41 0.19 0.00 1.11 -1.26 -1.82 116.67 122.85 3n2c s ASP 374 Ca 0.42 -2.87 0.11 0.00 0.18 0.00 0.00 52.55 50.38 3n2c s ASP 374 Cb 0.09 -2.11 -0.04 0.00 1.07 0.00 0.00 42.92 41.92 3n2c s ASP 374 CO -0.01 -0.48 -0.23 -0.76 1.18 0.00 0.00 175.17 174.88 3n2c s LEU 375 N -0.10 2.43 -0.05 1.23 1.43 0.03 0.60 118.68 124.25 3n2c s LEU 375 Ca 0.19 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 3n2c s LEU 375 Cb -0.12 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.01 3n2c s LEU 375 CO -0.08 0.09 -0.14 -0.69 0.23 0.00 0.00 176.35 175.76 3n2c s VAL 376 N -1.75 1.23 -0.21 -1.59 1.01 0.12 -0.41 120.40 118.80 3n2c s VAL 376 Ca 0.19 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 3n2c s VAL 376 Cb -0.07 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 3n2c s VAL 376 CO 0.09 0.37 0.06 -0.69 0.00 0.00 0.00 175.10 174.93 3n2c s VAL 377 N 0.32 4.51 -0.07 2.92 1.01 -0.06 -1.02 120.40 128.01 3n2c s VAL 377 Ca -0.09 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.82 3n2c s VAL 377 Cb -0.13 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 3n2c s VAL 377 CO 0.03 0.40 -0.21 -0.22 0.00 0.00 0.00 175.10 175.10 3n2c s LEU 378 N 0.98 1.98 -1.25 3.92 2.96 0.12 -2.55 118.68 124.83 3n2c s LEU 378 Ca 0.04 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 3n2c s LEU 378 Cb -0.14 -1.21 0.17 0.00 0.50 0.00 0.00 46.19 45.50 3n2c s LEU 378 CO 0.03 0.16 1.69 -0.67 -1.32 0.00 0.00 176.35 176.24 3n2c n ASP 379 N 3.34 5.13 0.00 3.68 2.03 0.12 -0.93 116.55 129.92 3n2c n ASP 379 Ca -0.19 -3.05 0.00 0.00 0.52 0.00 0.00 54.79 52.07 3n2c n ASP 379 Cb 0.52 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 3n2c n ASP 379 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3n2c n GLY 380 N 3.41 2.03 3.43 0.27 0.00 -1.26 -4.91 105.19 108.15 3n2c n GLY 380 Ca 0.39 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 3n2c n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n2c s ASN 381 N 0.00 5.74 0.47 1.61 2.47 -1.26 -4.20 114.94 119.76 3n2c s ASN 381 Ca 0.00 -0.74 0.23 0.00 0.42 0.00 0.00 52.86 52.76 3n2c s ASN 381 Cb 0.00 -2.04 1.15 0.00 -1.45 0.00 0.00 41.25 38.90 3n2c s ASN 381 CO 0.00 -0.30 1.96 1.55 -3.72 0.00 0.00 177.10 176.58 3n2c h PRO 382 N 8.43 0.00 -0.83 0.43 0.13 -1.96 -1.47 132.00 136.73 3n2c h PRO 382 Ca -0.29 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 3n2c h PRO 382 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 3n2c h PRO 382 CO 0.65 0.21 0.48 -0.07 -0.23 0.00 0.00 178.00 179.04 3n2c h LEU 383 N 0.00 1.01 0.08 1.56 4.07 -1.93 -3.23 115.31 116.87 3n2c h LEU 383 Ca -0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 3n2c h LEU 383 Cb 0.50 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.99 3n2c h LEU 383 CO 0.03 0.79 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.81 3n2c h GLU 384 N 1.15 -0.10 -4.35 1.13 4.39 -1.81 -3.46 114.58 111.54 3n2c h GLU 384 Ca 0.30 0.01 -0.58 0.00 0.34 0.00 0.00 59.36 59.43 3n2c h GLU 384 Cb -0.02 0.02 -0.37 0.00 -0.10 0.00 0.00 28.75 28.29 3n2c h GLU 384 CO -0.05 0.33 -0.80 0.34 -1.16 0.00 0.00 179.01 177.66 3n2c s ASP 385 N -5.67 2.93 0.50 1.42 2.15 -0.62 -4.99 116.67 112.39 3n2c s ASP 385 Ca -0.10 -0.68 0.28 0.00 0.43 0.00 0.00 52.55 52.48 3n2c s ASP 385 Cb -0.01 -1.03 1.27 0.00 -0.30 0.00 0.00 42.92 42.85 3n2c s ASP 385 CO 0.36 -0.15 1.97 -0.29 -0.17 0.00 0.00 175.17 176.88 3n2c h ILE 386 N 6.33 0.44 0.00 4.11 6.09 -1.84 -3.02 117.51 129.62 3n2c h ILE 386 Ca -0.27 -0.75 0.00 0.00 -1.37 0.00 0.00 64.86 62.46 3n2c h ILE 386 Cb 1.11 1.53 0.00 0.00 0.47 0.00 0.00 36.82 39.93 3n2c h ILE 386 CO 0.44 0.14 0.00 1.23 -3.07 0.00 0.00 178.15 176.89 3n2c h GLY 387 N 1.52 0.00 2.00 8.18 0.00 -1.89 -1.39 103.07 111.48 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 0.02 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.17 3n2c h VAL 388 N 0.00 0.00 0.00 4.60 -1.51 -1.89 -3.25 116.25 114.20 3n2c h VAL 388 Ca 0.00 -0.40 -0.34 0.00 -1.23 0.00 0.00 66.70 64.73 3n2c h VAL 388 Cb 0.08 1.29 -0.05 0.00 -2.13 0.00 0.00 31.29 30.48 3n2c h VAL 388 CO 0.00 0.00 -2.18 0.52 -1.23 0.00 0.00 177.57 174.68 3n2c n VAL 389 N -2.32 1.17 -1.44 7.19 0.31 -0.61 -4.19 118.33 118.44 3n2c n VAL 389 Ca 0.04 -0.36 -0.25 0.00 -0.01 0.00 0.00 64.34 63.76 3n2c n VAL 389 Cb 0.35 -1.57 -0.07 0.00 -0.91 0.00 0.00 33.84 31.64 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 -3.62 6.48 -2.44 3.52 0.00 -0.70 -3.90 120.51 119.85 3n2c n ALA 390 Ca -0.40 -2.92 -0.10 0.00 0.00 0.00 0.00 53.44 50.02 3n2c n ALA 390 Cb 0.83 -2.22 0.04 0.00 0.00 0.00 0.00 19.45 18.10 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 1.20 2.99 -2.93 0.00 2.03 -1.23 -4.71 116.55 113.90 3n2c n ASP 391 Ca 0.49 -2.81 -0.20 0.00 0.52 0.00 0.00 54.79 52.79 3n2c n ASP 391 Cb 0.59 -0.42 0.01 0.00 -0.72 0.00 0.00 41.12 40.58 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 -0.62 -3.32 -2.69 -0.67 2.13 -1.26 -2.47 120.64 111.74 3n2c n GLU 392 Ca 0.23 0.67 -0.07 0.00 0.66 0.00 0.00 57.16 58.65 3n2c n GLU 392 Cb 0.88 -5.38 0.02 0.00 0.27 0.00 0.00 31.44 27.23 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 -1.15 0.41 0.26 8.31 0.00 -1.25 -4.74 105.19 107.02 3n2c n GLY 393 Ca -0.10 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 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 0.32 1.02 -0.44 4.61 0.00 -1.78 -3.25 119.26 119.73 3n2c h ALA 394 Ca -0.17 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 3n2c h ALA 394 Cb 1.12 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 3n2c h ALA 394 CO 0.18 0.59 0.05 0.54 0.00 0.00 0.00 179.25 180.60 3n2c n ARG 395 N -4.14 2.14 -3.89 0.00 1.74 -1.26 -4.91 116.66 106.33 3n2c n ARG 395 Ca 0.01 -3.11 -0.35 0.00 -0.77 0.00 0.00 57.85 53.63 3n2c n ARG 395 Cb 0.39 -1.89 -0.14 0.00 -1.02 0.00 0.00 32.46 29.80 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 -3.18 3.45 -0.21 1.55 0.11 -1.23 0.16 120.40 121.06 3n2c s VAL 396 Ca 0.46 -0.48 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 3n2c s VAL 396 Cb 0.41 -2.58 -0.13 0.00 -1.53 0.00 0.00 36.38 32.55 3n2c s VAL 396 CO 0.03 0.41 -0.19 -1.84 -3.33 0.00 0.00 175.10 170.18 3n2c n GLU 397 N 4.81 0.51 -5.04 1.54 0.00 -1.06 -4.70 120.64 116.70 3n2c n GLU 397 Ca -0.18 0.12 -0.32 0.00 0.00 0.00 0.00 57.16 56.78 3n2c n GLU 397 Cb 0.51 -1.40 -0.16 0.00 0.00 0.00 0.00 31.44 30.39 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 -2.41 2.65 -0.20 -1.84 2.02 -1.25 -1.74 117.35 114.59 3n2c s TYR 398 Ca -0.28 -0.82 0.01 0.00 -0.37 0.00 0.00 57.07 55.61 3n2c s TYR 398 Cb 0.07 -1.75 0.05 0.00 -0.40 0.00 0.00 41.96 39.93 3n2c s TYR 398 CO 0.47 -0.29 -0.08 0.08 -1.57 0.00 0.00 175.55 174.15 3n2c s VAL 399 N 0.25 1.55 -0.13 0.71 1.01 -0.91 -0.88 120.40 122.00 3n2c s VAL 399 Ca -0.13 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.77 3n2c s VAL 399 Cb -0.16 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 3n2c s VAL 399 CO 0.07 0.09 0.05 -0.76 0.00 0.00 0.00 175.10 174.55 3n2c s LEU 400 N 1.42 3.83 -0.10 3.92 1.02 0.45 -0.66 118.68 128.56 3n2c s LEU 400 Ca -0.02 0.18 -0.02 0.00 0.02 0.00 0.00 54.13 54.29 3n2c s LEU 400 Cb -0.17 -1.92 0.03 0.00 0.02 0.00 0.00 46.19 44.15 3n2c s LEU 400 CO -0.08 0.31 0.01 -1.58 0.02 0.00 0.00 176.35 175.03 3n2c s GLN 401 N -0.43 0.62 -1.55 1.70 0.74 -0.01 -0.79 119.66 119.94 3n2c s GLN 401 Ca 0.09 -0.00 -0.13 0.00 0.05 0.00 0.00 55.36 55.37 3n2c s GLN 401 Cb -0.12 -1.22 0.09 0.00 1.10 0.00 0.00 33.01 32.87 3n2c s GLN 401 CO 0.02 -0.37 0.87 0.54 -0.55 0.00 0.00 175.29 175.79 3n2c n ARG 402 N 5.13 -4.68 0.00 1.67 1.74 -0.81 -2.46 116.66 117.25 3n2c n ARG 402 Ca -0.07 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 3n2c n ARG 402 Cb 0.49 -5.29 0.00 0.00 -1.02 0.00 0.00 32.46 26.65 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 -1.63 2.37 3.78 -0.13 0.00 -0.76 -4.11 105.19 104.71 3n2c n GLY 403 Ca -0.00 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.73 4.56 -0.23 2.61 -1.32 -1.03 -5.01 115.64 114.50 3n2c s THR 404 Ca 0.00 1.54 -0.28 0.00 -1.21 0.00 0.00 61.69 61.74 3n2c s THR 404 Cb 0.00 -4.06 0.01 0.00 -1.51 0.00 0.00 72.50 66.93 3n2c s THR 404 CO 0.00 0.50 1.01 -0.22 -2.21 0.00 0.00 174.62 173.69 3n2c s LEU 405 N -0.88 4.10 -0.20 9.08 2.96 -1.26 -0.83 118.68 131.65 3n2c s LEU 405 Ca 0.34 1.33 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 3n2c s LEU 405 Cb -0.21 -3.49 -0.14 0.00 0.50 0.00 0.00 46.19 42.85 3n2c s LEU 405 CO 0.23 -0.64 -0.17 0.52 -1.32 0.00 0.00 176.35 174.97 3n2c n VAL 406 N 5.28 1.17 -4.17 1.68 0.31 0.17 -4.94 118.33 117.83 3n2c n VAL 406 Ca 0.11 -0.46 -0.33 0.00 -0.01 0.00 0.00 64.34 63.65 3n2c n VAL 406 Cb 0.46 -1.21 -0.16 0.00 -0.91 0.00 0.00 33.84 32.03 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 -2.41 3.01 -0.23 5.55 -0.14 -1.11 -4.99 119.74 119.42 3n2c s LYS 407 Ca -0.27 -0.82 0.02 0.00 -1.36 0.00 0.00 55.97 53.54 3n2c s LYS 407 Cb 0.07 -2.57 0.04 0.00 -1.68 0.00 0.00 37.83 33.69 3n2c s LYS 407 CO 0.48 -0.19 -0.15 0.50 -0.76 0.00 0.00 175.35 175.23 3n2c s ARG 408 N 1.25 2.53 0.00 1.68 3.52 -1.25 -2.15 118.95 124.53 3n2c s ARG 408 Ca 0.04 -1.13 0.00 0.00 -0.13 0.00 0.00 55.73 54.51 3n2c s ARG 408 Cb -0.13 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 3n2c s ARG 408 CO -0.12 -0.42 0.22 1.04 -0.81 0.00 0.00 175.30 175.21