#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2c s ILE 3 N 0.00 1.90 0.02 2.28 2.07 -1.26 -1.36 121.20 124.85 3n2c s ILE 3 Ca 0.00 -0.89 0.04 0.00 -1.41 0.00 0.00 60.65 58.39 3n2c s ILE 3 Cb 0.00 -1.76 -0.03 0.00 0.13 0.00 0.00 42.46 40.79 3n2c s ILE 3 CO 0.00 0.46 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.52 3n2c s THR 4 N 1.34 3.53 -0.20 4.00 2.01 -0.19 -1.08 115.64 125.05 3n2c s THR 4 Ca 0.04 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.18 3n2c s THR 4 Cb -0.14 -2.54 0.05 0.00 0.01 0.00 0.00 72.50 69.88 3n2c s THR 4 CO -0.12 0.36 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.41 3n2c s VAL 5 N -1.01 1.46 -0.03 3.82 1.01 0.12 0.00 120.40 125.78 3n2c s VAL 5 Ca 0.17 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 3n2c s VAL 5 Cb -0.11 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 3n2c s VAL 5 CO 0.08 0.11 1.13 -0.76 0.00 0.00 0.00 175.10 175.65 3n2c s LEU 6 N 1.47 4.31 -0.04 3.92 1.43 -0.78 -1.12 118.68 127.87 3n2c s LEU 6 Ca -0.02 1.78 0.06 0.00 -1.03 0.00 0.00 54.13 54.93 3n2c s LEU 6 Cb -0.16 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 3n2c s LEU 6 CO -0.08 -0.48 -0.23 0.00 0.23 0.00 0.00 176.35 175.79 3n2c s GLN 7 N 1.71 2.39 0.00 1.70 -2.07 -0.06 -1.77 119.66 121.56 3n2c s GLN 7 Ca 0.55 -0.87 0.00 0.00 -1.82 0.00 0.00 55.36 53.21 3n2c s GLN 7 Cb -0.24 -2.17 0.00 0.00 -1.09 0.00 0.00 33.01 29.51 3n2c s GLN 7 CO 0.24 0.49 0.00 0.41 -1.32 0.00 0.00 175.29 175.11 3n2c n GLY 8 N 2.65 1.23 3.71 2.60 0.00 -1.26 -0.37 105.19 113.75 3n2c n GLY 8 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.82 1.59 -0.61 -0.02 0.00 -1.21 -3.97 107.32 101.29 3n2c s GLY 9 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 44.72 44.34 3n2c s GLY 9 CO 0.00 0.31 0.55 -1.31 0.00 0.00 0.00 173.10 172.65 3n2c s ASN 10 N -3.51 6.26 0.31 1.64 0.02 -0.56 -0.54 114.94 118.55 3n2c s ASN 10 Ca 0.64 -2.06 -0.29 0.00 -1.02 0.00 0.00 52.86 50.13 3n2c s ASN 10 Cb -0.18 -2.18 -0.10 0.00 0.02 0.00 0.00 41.25 38.81 3n2c s ASN 10 CO 0.57 -0.76 1.38 -0.69 0.02 0.00 0.00 177.10 177.62 3n2c s VAL 11 N 1.16 2.58 -0.30 1.60 1.01 -0.71 -1.52 120.40 124.21 3n2c s VAL 11 Ca 0.08 0.55 -0.15 0.00 0.00 0.00 0.00 61.98 62.46 3n2c s VAL 11 Cb -0.24 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 3n2c s VAL 11 CO -0.01 0.12 0.35 -0.22 0.00 0.00 0.00 175.10 175.34 3n2c s LEU 12 N -1.40 4.18 -0.49 3.92 0.20 -0.14 0.95 118.68 125.91 3n2c s LEU 12 Ca 0.53 0.06 -0.14 0.00 0.69 0.00 0.00 54.13 55.27 3n2c s LEU 12 Cb -0.42 -2.37 0.10 0.00 -0.43 0.00 0.00 46.19 43.07 3n2c s LEU 12 CO 0.52 -0.23 0.41 -0.62 -0.29 0.00 0.00 176.35 176.13 3n2c s ASP 13 N 1.69 6.05 0.34 3.68 -1.08 -0.80 -4.66 116.67 121.89 3n2c s ASP 13 Ca 0.13 -1.57 0.21 0.00 -0.52 0.00 0.00 52.55 50.79 3n2c s ASP 13 Cb -0.16 -2.15 0.19 0.00 -1.46 0.00 0.00 42.92 39.34 3n2c s ASP 13 CO 0.11 -0.71 1.44 -0.07 0.52 0.00 0.00 175.17 176.45 3n2c h LEU 14 N 8.72 0.00 -0.06 -1.34 3.38 -1.94 0.35 115.31 124.42 3n2c h LEU 14 Ca -0.27 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.50 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 0.92 0.16 -0.73 1.05 0.09 0.00 0.00 178.44 179.93 3n2c h GLU 15 N 0.00 0.61 0.00 1.13 9.09 -1.97 -3.32 114.58 120.11 3n2c h GLU 15 Ca -0.01 -0.57 -0.10 0.00 0.05 0.00 0.00 59.36 58.73 3n2c h GLU 15 Cb 1.13 0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 3n2c h GLU 15 CO 0.02 1.18 -0.49 0.00 0.05 0.00 0.00 179.01 179.78 3n2c h ARG 16 N 0.23 0.00 -1.70 1.06 3.08 -1.95 -3.47 114.38 111.62 3n2c h ARG 16 Ca -0.07 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 3n2c h ARG 16 Cb 1.39 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.45 3n2c h ARG 16 CO 0.15 0.49 -0.18 0.41 -1.07 0.00 0.00 179.97 179.76 3n2c n GLY 17 N 0.79 0.31 3.12 0.04 0.00 0.12 -5.05 105.19 104.52 3n2c n GLY 17 Ca 0.01 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.71 0.17 -0.19 1.61 -7.23 -1.12 -5.03 120.40 105.90 3n2c s VAL 18 Ca 0.09 -1.41 -0.22 0.00 -1.81 0.00 0.00 61.98 58.64 3n2c s VAL 18 Cb -0.04 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.65 3n2c s VAL 18 CO 0.11 -0.78 0.67 -0.76 -0.31 0.00 0.00 175.10 174.04 3n2c s LEU 19 N -2.59 4.15 -1.09 1.32 1.43 -1.26 -1.91 118.68 118.73 3n2c s LEU 19 Ca 0.02 0.91 -0.15 0.00 -1.03 0.00 0.00 54.13 53.88 3n2c s LEU 19 Cb 0.04 -2.96 0.18 0.00 0.03 0.00 0.00 46.19 43.47 3n2c s LEU 19 CO -0.08 -0.29 1.25 -0.76 0.23 0.00 0.00 176.35 176.69 3n2c s LEU 20 N 1.93 5.37 0.45 1.79 1.43 0.27 -4.92 118.68 125.00 3n2c s LEU 20 Ca 0.31 -2.79 -0.25 0.00 -1.03 0.00 0.00 54.13 50.37 3n2c s LEU 20 Cb -0.16 -2.36 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 3n2c s LEU 20 CO 0.11 -0.76 1.44 -1.83 0.23 0.00 0.00 176.35 175.54 3n2c s GLU 21 N 1.39 3.66 -1.65 1.70 1.03 -1.26 -1.74 118.70 121.82 3n2c s GLU 21 Ca 0.36 2.44 0.00 0.00 0.03 0.00 0.00 54.97 57.80 3n2c s GLU 21 Cb -0.05 -2.65 0.00 0.00 -0.80 0.00 0.00 34.13 30.64 3n2c s GLU 21 CO -0.04 -0.85 0.00 0.72 -1.33 0.00 0.00 175.26 173.76 3n2c n HIS 22 N -0.22 -0.44 -3.65 4.83 8.25 -0.73 -4.92 115.22 118.33 3n2c n HIS 22 Ca 0.05 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.15 3n2c n HIS 22 Cb 0.42 -3.25 -0.07 0.00 1.12 0.00 0.00 29.99 28.21 3n2c n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3n2c s HIS 23 N -2.76 3.48 0.11 4.41 3.76 0.29 -4.57 115.29 120.01 3n2c s HIS 23 Ca 0.00 0.53 -0.15 0.00 -0.15 0.00 0.00 55.06 55.29 3n2c s HIS 23 Cb 0.00 -2.22 -0.07 0.00 1.11 0.00 0.00 32.58 31.41 3n2c s HIS 23 CO 0.00 0.36 0.53 -1.01 -0.85 0.00 0.00 174.74 173.77 3n2c s HIS 24 N 0.09 3.66 -0.12 1.40 3.76 0.20 -3.46 115.29 120.82 3n2c s HIS 24 Ca 0.14 1.08 -0.03 0.00 -0.15 0.00 0.00 55.06 56.10 3n2c s HIS 24 Cb -0.12 -2.37 -0.03 0.00 1.11 0.00 0.00 32.58 31.16 3n2c s HIS 24 CO 0.03 0.49 -0.02 0.08 -0.85 0.00 0.00 174.74 174.46 3n2c s VAL 25 N -1.36 4.06 -0.21 -0.90 1.01 -0.73 -1.80 120.40 120.48 3n2c s VAL 25 Ca 0.34 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 3n2c s VAL 25 Cb -0.16 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.50 3n2c s VAL 25 CO 0.18 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 175.00 3n2c s VAL 26 N -0.25 2.48 -0.17 2.92 1.01 0.02 -1.86 120.40 124.57 3n2c s VAL 26 Ca 0.05 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 3n2c s VAL 26 Cb -0.13 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3n2c s VAL 26 CO 0.02 0.42 0.08 -0.63 0.00 0.00 0.00 175.10 175.00 3n2c s ILE 27 N 1.32 4.97 -0.23 2.22 -1.09 0.10 -0.48 121.20 128.02 3n2c s ILE 27 Ca 0.03 0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.50 3n2c s ILE 27 Cb -0.14 -3.22 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 3n2c s ILE 27 CO -0.09 0.50 -0.10 -0.62 -1.23 0.00 0.00 174.94 173.39 3n2c s ASP 28 N 0.03 3.94 0.02 3.58 -1.08 -0.40 -1.02 116.67 121.74 3n2c s ASP 28 Ca 0.07 -1.16 0.00 0.00 -0.52 0.00 0.00 52.55 50.94 3n2c s ASP 28 Cb -0.12 -1.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.96 3n2c s ASP 28 CO 0.00 -0.17 0.00 0.61 0.52 0.00 0.00 175.17 176.13 3n2c n GLY 29 N 4.56 2.07 0.00 2.66 0.00 -0.46 -2.74 105.19 111.28 3n2c n GLY 29 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.56 -4.07 1.61 1.02 -1.26 -4.18 120.64 115.32 3n2c n GLU 30 Ca 0.00 -1.04 -0.13 0.00 -0.02 0.00 0.00 57.16 55.97 3n2c n GLU 30 Cb 0.00 -0.86 -0.11 0.00 -0.02 0.00 0.00 31.44 30.45 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 -0.57 0.55 0.01 3.49 0.52 -1.11 -0.46 118.95 121.38 3n2c s ARG 31 Ca 0.00 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.11 3n2c s ARG 31 Cb 0.00 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.14 3n2c s ARG 31 CO 0.00 0.05 1.12 0.42 0.02 0.00 0.00 175.30 176.91 3n2c s ILE 32 N -1.54 4.37 -0.07 1.52 1.01 -0.73 -1.28 121.20 124.49 3n2c s ILE 32 Ca -0.08 1.70 0.11 0.00 0.00 0.00 0.00 60.65 62.37 3n2c s ILE 32 Cb -0.09 -4.09 -0.16 0.00 0.01 0.00 0.00 42.46 38.13 3n2c s ILE 32 CO 0.00 0.10 0.14 0.52 0.00 0.00 0.00 174.94 175.69 3n2c n VAL 33 N 4.09 0.42 -3.71 2.92 0.31 0.37 0.50 118.33 123.22 3n2c n VAL 33 Ca 0.08 -0.38 -0.12 0.00 -0.01 0.00 0.00 64.34 63.91 3n2c n VAL 33 Cb 0.48 -0.29 -0.10 0.00 -0.91 0.00 0.00 33.84 33.01 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 -2.51 0.48 -0.21 5.55 2.12 -1.19 -4.80 118.70 118.14 3n2c s GLU 34 Ca -0.05 0.67 0.00 0.00 0.36 0.00 0.00 54.97 55.95 3n2c s GLU 34 Cb 0.05 0.17 0.05 0.00 0.26 0.00 0.00 34.13 34.66 3n2c s GLU 34 CO 0.47 -0.09 -0.05 0.08 -0.54 0.00 0.00 175.26 175.12 3n2c s VAL 35 N 0.58 1.35 -0.00 3.70 1.01 -1.26 -0.80 120.40 124.98 3n2c s VAL 35 Ca -0.03 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 3n2c s VAL 35 Cb -0.05 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.76 3n2c s VAL 35 CO -0.04 -0.00 0.12 0.28 0.00 0.00 0.00 175.10 175.47 3n2c s THR 36 N 1.50 0.08 -0.30 3.92 -1.32 -0.74 -4.96 115.64 113.81 3n2c s THR 36 Ca -0.03 -0.64 0.23 0.00 -1.21 0.00 0.00 61.69 60.04 3n2c s THR 36 Cb -0.17 -0.39 -0.09 0.00 -1.51 0.00 0.00 72.50 70.34 3n2c s THR 36 CO -0.07 -0.35 0.95 -0.90 -2.21 0.00 0.00 174.62 172.04 3n2c n ASP 37 N 1.63 0.63 -4.77 8.08 5.75 -1.26 0.60 116.55 127.21 3n2c n ASP 37 Ca -0.22 0.14 -0.37 0.00 -0.01 0.00 0.00 54.79 54.33 3n2c n ASP 37 Cb 0.56 0.80 -0.01 0.00 -1.03 0.00 0.00 41.12 41.43 3n2c n ASP 37 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3n2c s ARG 38 N -3.35 3.83 -0.27 0.11 1.81 -1.26 -4.86 118.95 114.96 3n2c s ARG 38 Ca -0.01 1.77 -0.38 0.00 -1.72 0.00 0.00 55.73 55.39 3n2c s ARG 38 Cb 0.12 -2.45 -0.14 0.00 -0.45 0.00 0.00 34.95 32.02 3n2c s ARG 38 CO 0.81 -0.49 1.87 -2.30 -0.68 0.00 0.00 175.30 174.51 3n2c n PRO 39 N -0.38 1.30 -2.44 3.54 -0.02 -1.26 -4.88 135.00 130.86 3n2c n PRO 39 Ca 0.07 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 3n2c n PRO 39 Cb 0.48 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 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 4.45 3.91 -1.30 -1.45 0.11 -1.26 -4.96 120.40 119.90 3n2c s VAL 40 Ca 1.00 1.47 -0.15 0.00 -2.93 0.00 0.00 61.98 61.38 3n2c s VAL 40 Cb -0.97 -3.94 0.11 0.00 -1.53 0.00 0.00 36.38 30.04 3n2c s VAL 40 CO 0.60 0.17 1.77 -0.67 -3.33 0.00 0.00 175.10 173.64 3n2c n ASP 41 N 3.27 4.84 -4.56 3.54 -0.08 -1.26 -4.97 116.55 117.33 3n2c n ASP 41 Ca 0.06 -2.95 -0.42 0.00 -1.51 0.00 0.00 54.79 49.97 3n2c n ASP 41 Cb 0.46 -1.64 -0.03 0.00 2.34 0.00 0.00 41.12 42.25 3n2c n ASP 41 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 3n2c s LEU 42 N 2.47 3.61 0.00 -2.67 2.34 -1.26 -4.98 118.68 118.20 3n2c s LEU 42 Ca 0.47 -0.05 0.00 0.00 0.06 0.00 0.00 54.13 54.62 3n2c s LEU 42 Cb 0.05 -3.04 0.00 0.00 -0.56 0.00 0.00 46.19 42.64 3n2c s LEU 42 CO 0.02 -1.43 0.00 -0.81 -1.06 0.00 0.00 176.35 173.06 3n2c n PRO 43 N 8.23 0.00 -2.14 1.48 -0.05 -1.26 -4.66 135.00 136.60 3n2c n PRO 43 Ca 0.06 0.00 -0.40 0.00 -0.05 0.00 0.00 63.50 63.12 3n2c n PRO 43 Cb 0.49 0.00 -0.02 0.00 -0.05 0.00 0.00 33.50 33.92 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 0.00 4.07 -3.84 3.54 4.05 -1.26 -4.91 115.26 116.91 3n2c n ASN 44 Ca 0.00 -2.83 -0.13 0.00 0.45 0.00 0.00 54.58 52.07 3n2c n ASN 44 Cb 0.00 -1.66 -0.15 0.00 1.23 0.00 0.00 39.78 39.20 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 5.52 0.03 -0.10 5.20 0.00 -1.26 -4.64 121.76 126.50 3n2c s ALA 45 Ca 0.56 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 3n2c s ALA 45 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 3n2c s ALA 45 CO 0.06 -0.03 1.07 -1.14 0.00 0.00 0.00 175.76 175.72 3n2c s GLN 46 N 0.30 4.39 -0.08 0.00 0.74 -0.24 -4.91 119.66 119.85 3n2c s GLN 46 Ca -0.02 1.47 -0.03 0.00 0.05 0.00 0.00 55.36 56.83 3n2c s GLN 46 Cb -0.04 -3.56 -0.04 0.00 1.10 0.00 0.00 33.01 30.48 3n2c s GLN 46 CO -0.01 -0.39 0.05 0.00 -0.55 0.00 0.00 175.29 174.39 3n2c s ALA 47 N 2.20 3.48 -0.12 1.58 0.00 -1.26 0.14 121.76 127.77 3n2c s ALA 47 Ca 0.50 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 3n2c s ALA 47 Cb -0.20 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.35 3n2c s ALA 47 CO 0.18 0.62 -0.04 0.42 0.00 0.00 0.00 175.76 176.93 3n2c s ILE 48 N -0.98 0.86 -0.39 0.00 1.01 -0.27 -4.95 121.20 116.48 3n2c s ILE 48 Ca 0.16 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 3n2c s ILE 48 Cb -0.12 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.39 3n2c s ILE 48 CO 0.05 0.25 1.13 -0.62 0.00 0.00 0.00 174.94 175.75 3n2c s ASP 49 N 1.76 6.76 -0.16 3.58 3.68 -1.26 -0.88 116.67 130.15 3n2c s ASP 49 Ca 0.04 0.79 0.14 0.00 2.13 0.00 0.00 52.55 55.65 3n2c s ASP 49 Cb -0.13 -2.55 0.36 0.00 -1.45 0.00 0.00 42.92 39.15 3n2c s ASP 49 CO -0.07 -1.08 1.19 0.52 0.13 0.00 0.00 175.17 175.85 3n2c n VAL 50 N 6.37 1.85 -2.19 1.11 0.31 0.50 -4.93 118.33 121.36 3n2c n VAL 50 Ca 0.12 -2.64 -0.41 0.00 -0.01 0.00 0.00 64.34 61.40 3n2c n VAL 50 Cb 0.48 -0.12 -0.03 0.00 -0.91 0.00 0.00 33.84 33.27 3n2c n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c s ARG 51 N -2.75 4.41 -0.66 5.55 3.03 -1.20 -2.25 118.95 125.08 3n2c s ARG 51 Ca 0.34 2.13 0.00 0.00 2.03 0.00 0.00 55.73 60.23 3n2c s ARG 51 Cb 0.33 -3.11 0.00 0.00 -1.03 0.00 0.00 34.95 31.14 3n2c s ARG 51 CO -0.04 -0.14 0.00 0.41 -1.13 0.00 0.00 175.30 174.40 3n2c n GLY 52 N 1.12 0.84 3.06 3.88 0.00 -1.26 -4.95 105.19 107.87 3n2c n GLY 52 Ca 0.01 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.22 0.85 -0.12 1.61 1.02 -0.95 -4.50 119.74 115.42 3n2c s LYS 53 Ca 0.00 -0.43 -0.29 0.00 0.02 0.00 0.00 55.97 55.27 3n2c s LYS 53 Cb 0.00 -0.82 -0.01 0.00 -0.52 0.00 0.00 37.83 36.48 3n2c s LYS 53 CO 0.00 0.22 1.06 0.99 -0.92 0.00 0.00 175.35 176.70 3n2c s THR 54 N -0.34 4.64 -0.28 2.17 2.01 0.11 -1.50 115.64 122.45 3n2c s THR 54 Ca 0.03 1.93 -0.09 0.00 0.31 0.00 0.00 61.69 63.88 3n2c s THR 54 Cb -0.05 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 3n2c s THR 54 CO -0.00 -0.04 0.13 -0.69 -0.69 0.00 0.00 174.62 173.33 3n2c s VAL 55 N 2.32 4.63 0.18 3.82 1.01 -0.58 -0.40 120.40 131.39 3n2c s VAL 55 Ca 0.49 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.28 3n2c s VAL 55 Cb -0.19 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 3n2c s VAL 55 CO 0.16 0.21 0.04 0.00 0.00 0.00 0.00 175.10 175.51 3n2c s MET 56 N 1.64 1.13 0.54 2.72 0.23 -0.74 -0.96 119.30 123.86 3n2c s MET 56 Ca 0.06 -1.56 -0.21 0.00 -1.03 0.00 0.00 55.69 52.95 3n2c s MET 56 Cb -0.16 -0.12 -0.05 0.00 -1.53 0.00 0.00 34.83 32.97 3n2c s MET 56 CO 0.06 -0.20 1.24 -2.14 -2.03 0.00 0.00 175.02 171.95 3n2c s PRO 57 N -3.98 3.23 0.36 3.16 0.02 -1.26 -0.88 135.00 135.66 3n2c s PRO 57 Ca 0.27 1.93 -0.28 0.00 0.02 0.00 0.00 61.00 62.94 3n2c s PRO 57 Cb 0.07 -2.15 -0.11 0.00 0.02 0.00 0.00 34.50 32.33 3n2c s PRO 57 CO 0.06 -1.02 1.41 0.20 -0.33 0.00 0.00 177.00 177.31 3n2c s GLY 58 N -1.35 2.96 0.49 0.52 0.00 -0.86 -4.42 107.32 104.67 3n2c s GLY 58 Ca 0.72 1.44 -0.21 0.00 0.00 0.00 0.00 44.72 46.67 3n2c s GLY 58 CO 0.38 2.11 1.07 -1.36 0.00 0.00 0.00 173.10 175.30 3n2c s PHE 59 N -1.14 2.94 -0.20 1.90 0.08 -0.14 -4.69 117.98 116.73 3n2c s PHE 59 Ca 0.52 1.57 -0.01 0.00 0.12 0.00 0.00 56.93 59.13 3n2c s PHE 59 Cb -0.44 -3.16 0.01 0.00 -0.57 0.00 0.00 43.02 38.87 3n2c s PHE 59 CO 0.59 -1.04 -0.14 0.42 -0.10 0.00 0.00 175.22 174.95 3n2c s ILE 60 N -1.85 2.57 -0.04 0.64 1.01 0.74 -2.08 121.20 122.20 3n2c s ILE 60 Ca 0.67 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 3n2c s ILE 60 Cb -0.20 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 3n2c s ILE 60 CO 0.24 0.48 0.44 -0.62 0.00 0.00 0.00 174.94 175.47 3n2c s ASP 61 N 1.36 6.77 0.00 3.58 -1.08 -0.61 -4.42 116.67 122.27 3n2c s ASP 61 Ca 0.05 0.91 0.22 0.00 -0.52 0.00 0.00 52.55 53.21 3n2c s ASP 61 Cb -0.14 -2.27 0.11 0.00 -1.46 0.00 0.00 42.92 39.16 3n2c s ASP 61 CO -0.09 0.20 1.15 0.00 0.52 0.00 0.00 175.17 176.95 3n2c s HIS 63 N -2.06 -1.03 0.26 0.00 5.65 -1.18 -4.55 115.29 112.38 3n2c s HIS 63 Ca 0.23 -0.22 0.10 0.00 0.25 0.00 0.00 55.06 55.42 3n2c s HIS 63 Cb 0.18 -0.04 -0.05 0.00 -1.18 0.00 0.00 32.58 31.49 3n2c s HIS 63 CO 0.38 -1.07 -0.15 0.14 -0.65 0.00 0.00 174.74 173.38 3n2c s VAL 64 N 1.72 2.08 -0.57 0.89 -7.23 -0.39 -1.47 120.40 115.43 3n2c s VAL 64 Ca 0.16 -2.29 0.04 0.00 -1.81 0.00 0.00 61.98 58.08 3n2c s VAL 64 Cb -0.10 -2.25 0.15 0.00 0.56 0.00 0.00 36.38 34.75 3n2c s VAL 64 CO -0.07 -0.45 0.37 -1.00 -0.31 0.00 0.00 175.10 173.64 3n2c s HIS 65 N -2.75 2.86 0.36 2.82 3.76 -1.26 -1.00 115.29 120.08 3n2c s HIS 65 Ca 0.27 -3.00 0.08 0.00 -0.15 0.00 0.00 55.06 52.27 3n2c s HIS 65 Cb -0.02 -2.36 0.81 0.00 1.11 0.00 0.00 32.58 32.12 3n2c s HIS 65 CO 0.12 -0.68 1.88 0.28 -0.85 0.00 0.00 174.74 175.49 3n2c h VAL 66 N 4.87 0.87 -0.01 -0.90 2.07 -1.93 -1.70 116.25 119.52 3n2c h VAL 66 Ca 0.07 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3n2c h VAL 66 Cb 0.84 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3n2c h VAL 66 CO 0.62 0.13 -0.22 0.18 0.02 0.00 0.00 177.57 178.31 3n2c n LEU 67 N -4.54 1.36 -4.57 2.57 4.77 -1.26 -4.48 117.00 110.85 3n2c n LEU 67 Ca 0.16 -0.42 -0.38 0.00 -0.03 0.00 0.00 56.01 55.35 3n2c n LEU 67 Cb 0.43 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3n2c n LEU 67 CO 0.30 0.25 1.57 0.00 -1.33 0.00 0.00 177.39 178.18 3n2c s ALA 68 N -2.36 2.58 -0.39 -1.18 0.00 -0.64 -4.75 121.76 115.02 3n2c s ALA 68 Ca 0.27 -2.26 0.23 0.00 0.00 0.00 0.00 51.96 50.20 3n2c s ALA 68 Cb 0.20 -4.57 0.15 0.00 0.00 0.00 0.00 23.12 18.89 3n2c s ALA 68 CO 0.47 -3.90 1.20 0.66 0.00 0.00 0.00 175.76 174.20 3n2c h SER 69 N 9.56 0.00 -4.97 0.00 4.64 -1.85 -2.41 113.55 118.52 3n2c h SER 69 Ca 0.24 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.31 3n2c h SER 69 Cb 0.97 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.86 3n2c h SER 69 CO 1.38 0.04 -0.70 0.54 -0.87 0.00 0.00 176.83 177.21 3n2c s ASN 70 N -5.08 0.37 0.55 4.97 2.20 -1.26 -4.20 114.94 112.48 3n2c s ASN 70 Ca 0.03 -0.56 0.36 0.00 -0.94 0.00 0.00 52.86 51.75 3n2c s ASN 70 Cb 0.10 0.10 1.74 0.00 -2.00 0.00 0.00 41.25 41.20 3n2c s ASN 70 CO 0.75 -0.32 2.08 0.00 -2.94 0.00 0.00 177.10 176.68 3n2c h ALA 71 N 4.47 1.00 -2.18 3.54 0.00 -1.80 -3.37 119.26 120.92 3n2c h ALA 71 Ca -0.33 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.92 3n2c h ALA 71 Cb 1.20 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 3n2c h ALA 71 CO 0.44 0.00 0.11 1.21 0.00 0.00 0.00 179.25 181.00 3n2c s ASN 72 N -5.16 6.30 0.48 0.00 2.47 -1.26 -4.72 114.94 113.06 3n2c s ASN 72 Ca -0.01 -0.42 0.28 0.00 0.42 0.00 0.00 52.86 53.12 3n2c s ASN 72 Cb 0.10 -2.31 0.95 0.00 -1.45 0.00 0.00 41.25 38.54 3n2c s ASN 72 CO 0.44 -0.79 1.83 -0.07 -3.72 0.00 0.00 177.10 174.79 3n2c h LEU 73 N 9.69 0.00 0.12 3.21 3.38 -1.90 -1.97 115.31 127.83 3n2c h LEU 73 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3n2c h LEU 73 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3n2c h LEU 73 CO 0.90 0.09 -0.06 1.23 0.09 0.00 0.00 178.44 180.69 3n2c h GLY 74 N 2.56 -0.16 2.00 0.83 0.00 -1.91 -2.77 103.07 103.61 3n2c h GLY 74 Ca -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 3n2c h GLY 74 CO 0.01 -0.06 -0.17 -0.24 0.00 0.00 0.00 176.54 176.08 3n2c h VAL 75 N -0.51 0.38 -0.77 4.60 3.04 -1.94 -2.77 116.25 118.27 3n2c h VAL 75 Ca -0.02 -1.11 -0.01 0.00 -1.01 0.00 0.00 66.70 64.55 3n2c h VAL 75 Cb 0.41 1.84 -0.04 0.00 -2.01 0.00 0.00 31.29 31.49 3n2c h VAL 75 CO 0.03 0.17 0.45 -1.13 -1.01 0.00 0.00 177.57 176.08 3n2c h ASN 76 N 0.00 0.94 0.64 3.17 -1.24 -1.35 -2.79 115.58 114.94 3n2c h ASN 76 Ca -0.00 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.93 3n2c h ASN 76 Cb 0.83 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.64 3n2c h ASN 76 CO 0.02 0.74 0.00 0.00 -1.29 0.00 0.00 177.43 176.90 3n2c n ALA 77 N -2.35 1.92 0.58 1.57 0.00 -1.05 -3.21 120.51 117.98 3n2c n ALA 77 Ca 0.07 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3n2c n ALA 77 Cb 0.07 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 3n2c n ALA 77 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n2c n THR 78 N -1.47 0.00 -2.04 0.00 -2.24 -1.06 -4.45 114.28 103.01 3n2c n THR 78 Ca 0.05 -0.18 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 3n2c n THR 78 Cb 0.22 0.81 0.03 0.00 -2.10 0.00 0.00 70.33 69.29 3n2c n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 79 N -2.62 3.09 0.75 -0.78 -2.07 -1.16 -4.98 119.66 111.88 3n2c s GLN 79 Ca 0.03 1.83 -0.13 0.00 -1.82 0.00 0.00 55.36 55.28 3n2c s GLN 79 Cb 0.12 -2.00 0.05 0.00 -1.09 0.00 0.00 33.01 30.09 3n2c s GLN 79 CO 0.65 -1.12 1.14 -2.14 -1.32 0.00 0.00 175.29 172.50 3n2c s PRO 80 N -3.24 2.16 0.33 9.60 0.02 -1.26 -4.71 135.00 137.89 3n2c s PRO 80 Ca 0.76 1.45 0.06 0.00 0.02 0.00 0.00 61.00 63.28 3n2c s PRO 80 Cb -0.30 -1.87 0.70 0.00 0.02 0.00 0.00 34.50 33.06 3n2c s PRO 80 CO 0.33 -1.76 1.87 -0.91 -0.33 0.00 0.00 177.00 176.21 3n2c h ASN 81 N -0.71 0.77 0.01 2.53 4.21 -1.94 -0.90 115.58 119.55 3n2c h ASN 81 Ca -0.45 0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.09 3n2c h ASN 81 Cb 1.26 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 3n2c h ASN 81 CO 0.50 0.41 -0.01 0.40 -1.29 0.00 0.00 177.43 177.44 3n2c h ILE 82 N 0.82 1.54 -0.74 2.81 5.03 -2.00 -3.14 117.51 121.82 3n2c h ILE 82 Ca 0.45 -1.99 0.08 0.00 -0.12 0.00 0.00 64.86 63.28 3n2c h ILE 82 Cb 0.57 2.83 -0.05 0.00 -3.03 0.00 0.00 36.82 37.14 3n2c h ILE 82 CO -0.21 0.49 0.49 -0.07 -0.68 0.00 0.00 178.15 178.17 3n2c h LEU 83 N -0.92 0.64 0.04 1.44 3.38 -1.89 -1.91 115.31 116.10 3n2c h LEU 83 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3n2c h LEU 83 Cb 0.82 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3n2c h LEU 83 CO 0.00 0.40 -0.02 0.00 0.09 0.00 0.00 178.44 178.91 3n2c h ALA 84 N 1.61 -0.05 -0.22 1.53 0.00 -1.25 -2.93 119.26 117.95 3n2c h ALA 84 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3n2c h ALA 84 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3n2c h ALA 84 CO -0.12 -0.51 0.11 0.00 0.00 0.00 0.00 179.25 178.74 3n2c h ALA 85 N 0.86 0.28 -0.71 0.00 0.00 -1.39 -3.15 119.26 115.15 3n2c h ALA 85 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.91 3n2c h ALA 85 Cb 0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 3n2c h ALA 85 CO 0.01 -0.17 0.37 0.82 0.00 0.00 0.00 179.25 180.28 3n2c h ILE 86 N 0.23 0.89 0.00 0.00 1.08 -1.38 -1.75 117.51 116.58 3n2c h ILE 86 Ca 0.08 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 3n2c h ILE 86 Cb 0.10 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 3n2c h ILE 86 CO -0.01 0.12 0.00 0.03 -0.69 0.00 0.00 178.15 177.60 3n2c h ARG 87 N 0.64 0.00 0.00 2.37 3.08 -1.48 -2.60 114.38 116.39 3n2c h ARG 87 Ca 0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.36 3n2c h ARG 87 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 3n2c h ARG 87 CO -0.24 0.00 -0.37 0.66 -1.07 0.00 0.00 179.97 178.95 3n2c h SER 88 N 0.00 0.00 -0.42 7.04 4.64 -1.32 -3.36 113.55 120.13 3n2c h SER 88 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3n2c h SER 88 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 3n2c h SER 88 CO 0.00 0.14 0.11 -0.07 -0.87 0.00 0.00 176.83 176.14 3n2c h LEU 89 N 0.00 0.63 -1.17 5.97 3.38 -1.46 -0.54 115.31 122.14 3n2c h LEU 89 Ca -0.01 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 3n2c h LEU 89 Cb 1.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3n2c h LEU 89 CO 0.02 0.70 -0.26 -0.65 0.09 0.00 0.00 178.44 178.34 3n2c h PRO 90 N 0.54 0.26 0.14 1.13 0.11 -1.72 -2.39 132.00 130.07 3n2c h PRO 90 Ca 0.13 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 3n2c h PRO 90 Cb 0.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.40 3n2c h PRO 90 CO 0.00 0.50 -0.07 0.82 -0.21 0.00 0.00 178.00 179.05 3n2c h ILE 91 N 0.23 0.95 -0.37 4.15 2.04 -1.63 -0.68 117.51 122.20 3n2c h ILE 91 Ca 0.04 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.59 3n2c h ILE 91 Cb 0.58 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 3n2c h ILE 91 CO 0.04 0.09 0.01 -0.07 0.00 0.00 0.00 178.15 178.22 3n2c h LEU 92 N -0.36 -0.13 -0.70 1.44 3.38 -1.11 -1.73 115.31 116.10 3n2c h LEU 92 Ca -0.02 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.11 3n2c h LEU 92 Cb 0.29 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 3n2c h LEU 92 CO 0.03 -0.03 0.37 -0.78 0.09 0.00 0.00 178.44 178.13 3n2c h ASP 93 N 0.11 0.53 -0.52 -0.43 3.58 -1.31 -2.07 116.42 116.32 3n2c h ASP 93 Ca 0.18 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 3n2c h ASP 93 Cb 0.25 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 3n2c h ASP 93 CO -0.29 0.32 0.18 0.00 -2.88 0.00 0.00 179.24 176.56 3n2c h ALA 94 N 1.39 1.25 -0.20 -0.78 0.00 -0.63 -2.86 119.26 117.42 3n2c h ALA 94 Ca 0.33 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3n2c h ALA 94 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3n2c h ALA 94 CO -0.22 0.54 -0.36 0.52 0.00 0.00 0.00 179.25 179.73 3n2c h MET 95 N 0.83 0.44 0.06 0.00 2.86 -0.68 -2.83 114.93 115.61 3n2c h MET 95 Ca 0.19 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3n2c h MET 95 Cb 0.24 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3n2c h MET 95 CO -0.01 0.74 -0.03 1.25 1.06 0.00 0.00 176.91 179.92 3n2c h LEU 96 N 0.37 -0.07 -1.78 1.22 5.85 -1.18 -2.03 115.31 117.70 3n2c h LEU 96 Ca 0.04 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 3n2c h LEU 96 Cb 0.80 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 3n2c h LEU 96 CO 0.06 0.32 -0.14 0.77 -0.34 0.00 0.00 178.44 179.12 3n2c h SER 97 N -0.46 0.00 0.37 1.25 4.64 -1.55 -1.29 113.55 116.50 3n2c h SER 97 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3n2c h SER 97 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3n2c h SER 97 CO 0.01 0.14 0.00 0.54 -0.87 0.00 0.00 176.83 176.65 3n2c n ARG 98 N -3.57 0.45 0.00 4.77 1.74 -1.07 -4.87 116.66 114.11 3n2c n ARG 98 Ca -0.01 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3n2c n ARG 98 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 3n2c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 99 N 0.78 0.85 3.54 -0.13 0.00 -0.49 -4.62 105.19 105.12 3n2c n GLY 99 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3n2c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2c s PHE 100 N -2.00 2.99 -0.49 1.61 0.08 -0.77 -0.97 117.98 118.43 3n2c s PHE 100 Ca 0.00 0.14 0.22 0.00 0.12 0.00 0.00 56.93 57.41 3n2c s PHE 100 Cb 0.00 -3.66 -0.22 0.00 -0.57 0.00 0.00 43.02 38.58 3n2c s PHE 100 CO 0.00 -0.99 0.75 0.25 -0.10 0.00 0.00 175.22 175.13 3n2c n THR 101 N 6.13 0.05 -3.99 0.64 -2.24 -0.88 -3.73 114.28 110.26 3n2c n THR 101 Ca 0.02 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.37 3n2c n THR 101 Cb 0.48 0.38 -0.15 0.00 -2.10 0.00 0.00 70.33 68.94 3n2c n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3n2c s SER 102 N -3.89 0.39 0.06 3.42 0.01 -1.16 0.74 113.70 113.26 3n2c s SER 102 Ca 0.00 -0.04 0.05 0.00 1.31 0.00 0.00 55.95 57.27 3n2c s SER 102 Cb 0.15 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 3n2c s SER 102 CO 0.87 -0.03 -0.14 0.68 0.41 0.00 0.00 173.24 175.02 3n2c s VAL 103 N 0.48 1.14 -0.29 3.43 -7.23 0.57 -1.57 120.40 116.93 3n2c s VAL 103 Ca -0.05 -1.18 -0.09 0.00 -1.81 0.00 0.00 61.98 58.86 3n2c s VAL 103 Cb -0.08 -1.07 -0.01 0.00 0.56 0.00 0.00 36.38 35.78 3n2c s VAL 103 CO -0.01 -0.11 0.14 -0.60 -0.31 0.00 0.00 175.10 174.21 3n2c s ARG 104 N -1.47 3.44 -0.19 4.82 3.52 0.86 -1.02 118.95 128.91 3n2c s ARG 104 Ca 0.00 -0.64 -0.20 0.00 -0.13 0.00 0.00 55.73 54.76 3n2c s ARG 104 Cb -0.09 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 3n2c s ARG 104 CO 0.02 -0.35 0.60 0.34 -0.81 0.00 0.00 175.30 175.09 3n2c s ASP 105 N 1.62 6.66 0.05 -2.12 -1.08 -0.61 -1.26 116.67 119.93 3n2c s ASP 105 Ca 0.05 0.80 0.27 0.00 -0.52 0.00 0.00 52.55 53.15 3n2c s ASP 105 Cb -0.17 -2.33 0.83 0.00 -1.46 0.00 0.00 42.92 39.79 3n2c s ASP 105 CO 0.06 -0.23 1.67 0.00 0.52 0.00 0.00 175.17 177.18 3n2c n ALA 106 N 4.87 2.77 0.00 3.66 0.00 -0.17 -2.57 120.51 129.08 3n2c n ALA 106 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3n2c n ALA 106 Cb 0.50 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3n2c n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 107 N 1.45 2.24 0.00 0.00 0.00 -1.26 -4.42 105.19 103.20 3n2c n GLY 107 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.39 2.40 3.76 -0.02 0.00 0.17 -4.67 105.19 106.44 3n2c n GLY 108 Ca 0.00 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 3n2c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 109 N 0.00 2.50 0.00 4.61 0.00 -1.26 -4.80 121.76 122.81 3n2c s ALA 109 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3n2c s ALA 109 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3n2c s ALA 109 CO 0.00 -1.19 0.00 -0.40 0.00 0.00 0.00 175.76 174.17 3n2c n ASP 110 N -2.01 0.65 0.15 0.00 5.75 -1.26 -2.89 116.55 116.94 3n2c n ASP 110 Ca 0.12 -0.02 0.02 0.00 -0.01 0.00 0.00 54.79 54.90 3n2c n ASP 110 Cb 0.51 0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.78 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 0.02 0.00 -0.56 2.11 7.01 -1.81 -3.10 115.95 119.62 3n2c h TRP 111 Ca 0.00 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 3n2c h TRP 111 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 3n2c h TRP 111 CO 0.00 0.53 0.14 0.77 -2.79 0.00 0.00 178.44 177.09 3n2c h SER 112 N 0.00 0.85 0.27 2.65 0.02 -1.96 -1.08 113.55 114.29 3n2c h SER 112 Ca -0.01 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.58 3n2c h SER 112 Cb 1.15 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 3n2c h SER 112 CO 0.07 0.86 -0.53 -0.07 -1.14 0.00 0.00 176.83 176.02 3n2c h LEU 113 N 0.80 0.32 -0.86 5.07 3.38 -1.97 -1.43 115.31 120.62 3n2c h LEU 113 Ca 0.18 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3n2c h LEU 113 Cb 0.34 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3n2c h LEU 113 CO 0.00 0.79 0.09 -0.03 0.09 0.00 0.00 178.44 179.38 3n2c h MET 114 N 0.23 0.94 0.05 1.13 4.05 -1.40 -2.70 114.93 117.22 3n2c h MET 114 Ca 0.01 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.19 3n2c h MET 114 Cb 1.01 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 3n2c h MET 114 CO 0.08 0.87 -0.02 1.96 0.23 0.00 0.00 176.91 180.04 3n2c h GLN 115 N 0.89 -0.06 -0.87 0.39 1.08 -1.09 -2.52 115.11 112.93 3n2c h GLN 115 Ca 0.18 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.54 3n2c h GLN 115 Cb 0.39 0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 27.74 3n2c h GLN 115 CO 0.01 0.27 0.45 0.00 -0.95 0.00 0.00 178.83 178.62 3n2c h ALA 116 N 0.53 1.34 0.03 3.87 0.00 -1.13 0.91 119.26 124.81 3n2c h ALA 116 Ca -0.01 0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 3n2c h ALA 116 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3n2c h ALA 116 CO 0.01 -0.11 -1.10 -0.39 0.00 0.00 0.00 179.25 177.67 3n2c h VAL 117 N 0.62 1.61 -0.05 0.00 -1.51 -1.56 0.11 116.25 115.48 3n2c h VAL 117 Ca 0.49 -3.30 -0.17 0.00 -1.23 0.00 0.00 66.70 62.48 3n2c h VAL 117 Cb 0.72 2.84 -0.01 0.00 -2.13 0.00 0.00 31.29 32.71 3n2c h VAL 117 CO -0.38 0.93 -0.71 -0.33 -1.23 0.00 0.00 177.57 175.85 3n2c h GLU 118 N 0.02 0.27 -0.04 5.19 5.08 -0.79 -3.07 114.58 121.23 3n2c h GLU 118 Ca -0.06 -0.23 -0.23 0.00 -1.00 0.00 0.00 59.36 57.85 3n2c h GLU 118 Cb 1.83 0.05 0.01 0.00 0.50 0.00 0.00 28.75 31.13 3n2c h GLU 118 CO 0.14 0.88 -0.90 1.79 -1.00 0.00 0.00 179.01 179.91 3n2c h THR 119 N 0.19 1.34 0.00 1.13 1.35 -0.98 -3.48 112.91 112.46 3n2c h THR 119 Ca -0.02 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 3n2c h THR 119 Cb 1.27 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 3n2c h THR 119 CO 0.11 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 3n2c n GLY 120 N 0.87 1.13 0.18 5.82 0.00 -1.03 -4.98 105.19 107.20 3n2c n GLY 120 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 3n2c n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2c h LEU 121 N 0.00 0.00 -8.01 0.99 5.85 -1.13 -3.44 115.31 109.57 3n2c h LEU 121 Ca 0.00 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 3n2c h LEU 121 Cb 0.00 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 40.76 3n2c h LEU 121 CO 0.00 0.40 -0.76 -0.69 -0.34 0.00 0.00 178.44 177.05 3n2c s VAL 122 N -3.76 0.56 -0.14 1.05 1.01 -0.26 -4.99 120.40 113.87 3n2c s VAL 122 Ca -0.01 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 3n2c s VAL 122 Cb 0.12 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 3n2c s VAL 122 CO 0.70 0.07 0.67 -0.55 0.00 0.00 0.00 175.10 175.99 3n2c s SER 123 N -0.41 6.83 0.00 3.32 0.15 -1.26 -4.17 113.70 118.15 3n2c s SER 123 Ca 0.01 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.66 3n2c s SER 123 Cb -0.04 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 3n2c s SER 123 CO -0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 3n2c n GLY 124 N 3.47 -0.75 3.73 9.45 0.00 -1.26 -3.52 105.19 116.31 3n2c n GLY 124 Ca -0.01 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 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 1.09 0.19 1.61 0.04 -1.26 -4.96 135.00 129.71 3n2c s PRO 125 Ca 0.00 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.33 3n2c s PRO 125 Cb 0.00 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 3n2c s PRO 125 CO 0.00 -2.30 1.35 0.50 0.04 0.00 0.00 177.00 176.59 3n2c s ARG 126 N -5.04 4.35 -0.17 4.56 3.52 0.23 -4.83 118.95 121.56 3n2c s ARG 126 Ca 0.64 2.10 -0.05 0.00 -0.13 0.00 0.00 55.73 58.28 3n2c s ARG 126 Cb -0.17 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 3n2c s ARG 126 CO 0.56 -0.31 0.01 0.42 -0.81 0.00 0.00 175.30 175.17 3n2c s ILE 127 N 0.27 4.30 -0.61 4.11 1.01 -1.26 -0.31 121.20 128.70 3n2c s ILE 127 Ca 0.59 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.93 3n2c s ILE 127 Cb -0.38 -2.92 0.16 0.00 0.01 0.00 0.00 42.46 39.34 3n2c s ILE 127 CO 0.38 0.47 0.50 -0.36 0.00 0.00 0.00 174.94 175.93 3n2c s PHE 128 N 0.42 3.50 0.29 3.97 0.40 -0.19 -4.89 117.98 121.48 3n2c s PHE 128 Ca -0.01 -2.08 -0.28 0.00 -0.60 0.00 0.00 56.93 53.97 3n2c s PHE 128 Cb -0.13 -3.54 -0.10 0.00 0.51 0.00 0.00 43.02 39.76 3n2c s PHE 128 CO 0.02 -0.96 0.94 -1.25 0.70 0.00 0.00 175.22 174.67 3n2c s PRO 129 N 0.69 4.69 0.00 0.24 0.04 -1.26 -1.57 135.00 137.83 3n2c s PRO 129 Ca 0.12 1.39 0.22 0.00 0.04 0.00 0.00 61.00 62.77 3n2c s PRO 129 Cb -0.21 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 3n2c s PRO 129 CO -0.03 0.38 1.05 0.43 0.04 0.00 0.00 177.00 178.86 3n2c n SER 130 N 0.93 1.46 0.00 6.66 7.64 -1.06 -0.81 113.62 128.44 3n2c n SER 130 Ca 0.00 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.68 3n2c n SER 130 Cb 0.49 0.67 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 3n2c n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n2c n GLY 131 N 1.45 2.61 3.81 0.23 0.00 -1.14 -4.66 105.19 107.49 3n2c n GLY 131 Ca 0.07 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 3.17 0.41 1.61 -0.14 -1.26 -0.66 119.74 122.88 3n2c s LYS 132 Ca 0.00 -0.40 -0.24 0.00 -1.36 0.00 0.00 55.97 53.97 3n2c s LYS 132 Cb 0.00 -2.94 -0.08 0.00 -1.68 0.00 0.00 37.83 33.13 3n2c s LYS 132 CO 0.00 0.68 1.12 0.00 -0.76 0.00 0.00 175.35 176.38 3n2c s ALA 133 N -1.16 3.09 0.14 5.17 0.00 -0.67 -4.76 121.76 123.57 3n2c s ALA 133 Ca 0.21 0.85 -0.18 0.00 0.00 0.00 0.00 51.96 52.84 3n2c s ALA 133 Cb -0.12 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 3n2c s ALA 133 CO 0.12 -0.42 0.61 -0.51 0.00 0.00 0.00 175.76 175.56 3n2c s LEU 134 N -2.66 4.42 -0.07 0.00 1.43 -1.26 0.02 118.68 120.56 3n2c s LEU 134 Ca 0.59 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.82 3n2c s LEU 134 Cb -0.27 -3.23 0.03 0.00 0.03 0.00 0.00 46.19 42.75 3n2c s LEU 134 CO 0.33 0.15 0.30 -0.55 0.23 0.00 0.00 176.35 176.81 3n2c s SER 135 N -1.47 -0.26 0.82 2.29 0.15 -0.67 -1.58 113.70 112.98 3n2c s SER 135 Ca 0.36 0.38 -0.11 0.00 0.70 0.00 0.00 55.95 57.29 3n2c s SER 135 Cb -0.17 0.50 0.11 0.00 -1.71 0.00 0.00 66.02 64.74 3n2c s SER 135 CO 0.20 -0.25 1.16 0.00 1.20 0.00 0.00 173.24 175.55 3n2c s GLN 136 N -0.47 1.64 0.13 5.44 -2.07 -1.25 -0.30 119.66 122.78 3n2c s GLN 136 Ca -0.06 -0.23 -0.31 0.00 -1.82 0.00 0.00 55.36 52.94 3n2c s GLN 136 Cb -0.04 -2.01 -0.10 0.00 -1.09 0.00 0.00 33.01 29.78 3n2c s GLN 136 CO 0.02 -1.71 1.65 0.99 -1.32 0.00 0.00 175.29 174.91 3n2c s THR 137 N -3.54 2.71 -0.53 3.63 2.01 -1.26 -1.23 115.64 117.42 3n2c s THR 137 Ca 0.65 0.37 0.00 0.00 0.31 0.00 0.00 61.69 63.02 3n2c s THR 137 Cb -0.09 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.19 3n2c s THR 137 CO 0.49 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 3n2c n GLY 138 N 3.92 0.74 0.00 4.40 0.00 -1.26 -5.02 105.19 107.98 3n2c n GLY 138 Ca 0.15 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.83 -0.58 0.22 -0.02 0.00 -0.37 -4.53 105.19 98.08 3n2c n GLY 139 Ca -0.05 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.65 0.00 -0.26 1.61 6.17 -1.83 -2.48 115.15 117.70 3n2c h HIS 140 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 3n2c h HIS 140 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 3n2c h HIS 140 CO 0.00 0.22 0.00 0.41 0.71 0.00 0.00 177.93 179.27 3n2c n GLY 141 N 0.29 0.99 3.59 5.26 0.00 -1.26 -4.55 105.19 109.50 3n2c n GLY 141 Ca 0.01 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 3n2c n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n2c s ASP 142 N -1.55 6.49 -0.07 1.61 -1.08 -0.94 -4.72 116.67 116.41 3n2c s ASP 142 Ca 0.35 0.32 0.13 0.00 -0.52 0.00 0.00 52.55 52.83 3n2c s ASP 142 Cb 0.20 -2.35 0.40 0.00 -1.46 0.00 0.00 42.92 39.72 3n2c s ASP 142 CO 0.29 -0.58 1.33 0.49 0.52 0.00 0.00 175.17 177.22 3n2c n PHE 143 N 6.06 0.67 -2.52 -5.34 3.72 -1.26 -4.56 117.46 114.24 3n2c n PHE 143 Ca -0.00 -0.64 -0.37 0.00 -0.05 0.00 0.00 57.45 56.39 3n2c n PHE 143 Cb 0.49 -0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.69 4.14 1.10 -1.08 0.52 -1.26 -4.92 118.95 115.76 3n2c s ARG 144 Ca 0.31 1.54 -0.18 0.00 -0.52 0.00 0.00 55.73 56.88 3n2c s ARG 144 Cb 0.21 -2.55 0.25 0.00 0.52 0.00 0.00 34.95 33.39 3n2c s ARG 144 CO 0.14 -0.17 1.21 -1.25 0.02 0.00 0.00 175.30 175.24 3n2c s PRO 145 N -2.49 -0.47 0.00 3.54 0.04 -1.26 -4.84 135.00 129.53 3n2c s PRO 145 Ca 0.58 -0.24 0.23 0.00 0.04 0.00 0.00 61.00 61.61 3n2c s PRO 145 Cb -0.23 -1.70 1.09 0.00 0.04 0.00 0.00 34.50 33.70 3n2c s PRO 145 CO 0.29 -3.18 1.75 -2.13 0.04 0.00 0.00 177.00 173.77 3n2c n ARG 146 N -4.35 0.19 0.00 4.56 0.63 -1.26 -4.35 116.66 112.09 3n2c n ARG 146 Ca 0.14 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 3n2c n ARG 146 Cb 0.59 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.00 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 0.76 -2.88 3.56 5.14 0.00 -1.26 -5.01 105.19 105.50 3n2c n GLY 147 Ca 0.09 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 3n2c n GLY 147 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2c s ASP 148 N -2.05 0.42 -0.23 1.61 1.01 -1.26 -5.16 116.67 111.00 3n2c s ASP 148 Ca 0.00 -1.24 -0.00 0.00 0.71 0.00 0.00 52.55 52.02 3n2c s ASP 148 Cb 0.00 0.65 0.06 0.00 1.01 0.00 0.00 42.92 44.65 3n2c s ASP 148 CO 0.00 -1.28 -0.02 -0.76 0.21 0.00 0.00 175.17 173.32 3n2c s LEU 149 N -3.13 2.31 0.26 1.23 1.43 -1.26 -4.75 118.68 114.77 3n2c s LEU 149 Ca 0.26 -1.16 0.09 0.00 -1.03 0.00 0.00 54.13 52.29 3n2c s LEU 149 Cb -0.01 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 3n2c s LEU 149 CO 0.15 -0.27 0.06 -0.76 0.23 0.00 0.00 176.35 175.76 3n2c s LEU 150 N 1.50 3.38 -0.20 1.79 1.43 -1.26 -5.07 118.68 120.25 3n2c s LEU 150 Ca -0.03 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.25 3n2c s LEU 150 Cb -0.18 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 3n2c s LEU 150 CO -0.08 -0.02 1.98 -1.61 0.23 0.00 0.00 176.35 176.85 3n2c s GLU 151 N -3.73 3.46 -1.23 1.70 2.02 -1.26 -4.92 118.70 114.74 3n2c s GLU 151 Ca 0.32 1.93 -0.10 0.00 0.02 0.00 0.00 54.97 57.14 3n2c s GLU 151 Cb -0.07 -4.24 0.19 0.00 0.10 0.00 0.00 34.13 30.11 3n2c s GLU 151 CO 0.22 -1.72 1.66 -0.35 0.02 0.00 0.00 175.26 175.08 3n2c n PRO 152 N 8.30 3.62 0.09 0.39 -0.04 -1.26 -4.72 135.00 141.38 3n2c n PRO 152 Ca 0.25 -3.78 0.09 0.00 -0.04 0.00 0.00 63.50 60.02 3n2c n PRO 152 Cb 0.45 -2.90 0.40 0.00 -0.04 0.00 0.00 33.50 31.41 3n2c n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3n2c h SER 154 N 0.00 0.00 -0.97 0.00 4.64 -2.00 -3.36 113.55 111.85 3n2c h SER 154 Ca 0.00 0.00 0.33 0.00 -0.47 0.00 0.00 61.79 61.65 3n2c h SER 154 Cb 0.23 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.16 3n2c h SER 154 CO 0.00 0.12 0.41 0.00 -0.87 0.00 0.00 176.83 176.49 3n2c h PHE 157 N 0.04 1.05 -2.61 0.00 0.05 -0.56 -3.41 116.94 111.51 3n2c h PHE 157 Ca -0.24 -0.22 -0.55 0.00 3.82 0.00 0.00 57.97 60.77 3n2c h PHE 157 Cb 2.07 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 39.74 3n2c h PHE 157 CO 0.14 1.00 1.12 1.03 -0.18 0.00 0.00 178.31 181.43 3n2c s ARG 158 N -4.79 4.05 0.12 1.51 1.81 0.44 -4.88 118.95 117.21 3n2c s ARG 158 Ca -0.11 2.08 0.26 0.00 -1.72 0.00 0.00 55.73 56.24 3n2c s ARG 158 Cb 0.13 -4.02 0.96 0.00 -0.45 0.00 0.00 34.95 31.57 3n2c s ARG 158 CO 0.85 -1.01 1.79 0.25 -0.68 0.00 0.00 175.30 176.50 3n2c n THR 159 N 5.79 0.46 1.17 0.02 -2.24 -1.26 -2.67 114.28 115.55 3n2c n THR 159 Ca 0.18 -0.06 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 3n2c n THR 159 Cb 0.43 -0.68 0.35 0.00 -2.10 0.00 0.00 70.33 68.34 3n2c n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2c n GLY 160 N 1.07 0.53 3.67 3.38 0.00 -1.26 -4.81 105.19 107.76 3n2c n GLY 160 Ca 0.05 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 3n2c n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 161 N -1.89 3.59 0.07 4.61 0.00 -1.09 -3.43 121.76 123.62 3n2c s ALA 161 Ca 0.34 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 3n2c s ALA 161 Cb 0.20 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 3n2c s ALA 161 CO 0.31 -0.95 1.40 0.82 0.00 0.00 0.00 175.76 177.33 3n2c h ILE 162 N 5.32 1.32 -1.87 0.00 1.08 -1.88 -3.33 117.51 118.15 3n2c h ILE 162 Ca -0.26 -1.31 -0.59 0.00 -0.39 0.00 0.00 64.86 62.32 3n2c h ILE 162 Cb 1.11 1.69 -0.13 0.00 -3.07 0.00 0.00 36.82 36.42 3n2c h ILE 162 CO 0.94 0.40 -0.58 0.00 -0.69 0.00 0.00 178.15 178.22 3n2c s ALA 163 N -4.42 3.07 0.13 1.87 0.00 -1.26 -1.67 121.76 119.48 3n2c s ALA 163 Ca -0.13 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.08 3n2c s ALA 163 Cb 0.07 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 3n2c s ALA 163 CO 0.78 -0.18 -0.15 -0.98 0.00 0.00 0.00 175.76 175.23 3n2c s ARG 164 N -3.79 1.07 -0.26 0.00 1.70 0.10 -4.75 118.95 113.02 3n2c s ARG 164 Ca 0.29 -1.25 -0.08 0.00 -0.47 0.00 0.00 55.73 54.22 3n2c s ARG 164 Cb 0.08 -1.02 -0.03 0.00 -0.57 0.00 0.00 34.95 33.41 3n2c s ARG 164 CO 0.14 0.20 0.09 0.08 -1.08 0.00 0.00 175.30 174.73 3n2c s VAL 165 N -2.01 4.40 0.00 4.99 1.01 -1.26 -1.67 120.40 125.86 3n2c s VAL 165 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3n2c s VAL 165 Cb -0.06 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 3n2c s VAL 165 CO 0.04 0.30 -0.01 0.68 0.00 0.00 0.00 175.10 176.11 3n2c s VAL 166 N 1.62 0.06 0.05 2.92 -7.23 0.59 -4.96 120.40 113.45 3n2c s VAL 166 Ca 0.06 -0.20 0.03 0.00 -1.81 0.00 0.00 61.98 60.06 3n2c s VAL 166 Cb -0.15 -0.09 -0.03 0.00 0.56 0.00 0.00 36.38 36.67 3n2c s VAL 166 CO 0.04 -0.09 -0.10 -1.81 -0.31 0.00 0.00 175.10 172.84 3n2c s ASP 167 N -0.31 1.08 0.00 4.85 1.01 -1.26 -3.90 116.67 118.14 3n2c s ASP 167 Ca -0.03 -0.57 0.00 0.00 0.71 0.00 0.00 52.55 52.66 3n2c s ASP 167 Cb -0.02 0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.92 3n2c s ASP 167 CO -0.00 -0.17 0.00 0.61 0.21 0.00 0.00 175.17 175.82 3n2c n GLY 168 N 1.41 2.69 0.23 0.21 0.00 -1.26 -4.15 105.19 104.31 3n2c n GLY 168 Ca -0.22 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 1.28 0.00 1.61 2.07 -1.94 -1.04 116.25 118.23 3n2c h VAL 169 Ca 0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 3n2c h VAL 169 Cb 0.00 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3n2c h VAL 169 CO 0.00 0.41 0.00 -0.33 0.02 0.00 0.00 177.57 177.67 3n2c h GLU 170 N 0.55 0.00 0.13 1.57 4.39 -1.98 -3.06 114.58 116.18 3n2c h GLU 170 Ca 0.09 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.60 3n2c h GLU 170 Cb 0.66 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.33 3n2c h GLU 170 CO 0.05 0.00 -0.81 0.78 -1.16 0.00 0.00 179.01 177.86 3n2c h GLY 171 N 4.00 0.37 2.00 -3.84 0.00 -1.65 -3.10 103.07 100.85 3n2c h GLY 171 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 47.33 46.32 3n2c h GLY 171 CO 0.00 0.79 -0.53 -0.39 0.00 0.00 0.00 176.54 176.40 3n2c h VAL 172 N -0.32 1.06 -0.36 4.60 -1.51 -1.31 -2.63 116.25 115.78 3n2c h VAL 172 Ca -0.14 -2.08 -0.08 0.00 -1.23 0.00 0.00 66.70 63.17 3n2c h VAL 172 Cb 1.62 2.24 -0.01 0.00 -2.13 0.00 0.00 31.29 33.01 3n2c h VAL 172 CO 0.15 0.52 -0.09 -0.09 -1.23 0.00 0.00 177.57 176.84 3n2c h ARG 173 N 0.00 0.70 -0.43 5.19 2.43 -1.64 -0.20 114.38 120.43 3n2c h ARG 173 Ca -0.01 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 58.84 3n2c h ARG 173 Cb 1.19 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 3n2c h ARG 173 CO 0.07 0.86 0.04 1.25 -1.51 0.00 0.00 179.97 180.67 3n2c h LEU 174 N 0.49 0.70 -0.72 3.80 5.85 -1.59 -2.82 115.31 121.03 3n2c h LEU 174 Ca 0.09 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.60 3n2c h LEU 174 Cb 0.60 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 3n2c h LEU 174 CO 0.04 0.81 0.40 0.00 -0.34 0.00 0.00 178.44 179.35 3n2c h ALA 175 N 0.92 0.99 -0.32 1.25 0.00 -1.17 0.10 119.26 121.03 3n2c h ALA 175 Ca 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3n2c h ALA 175 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3n2c h ALA 175 CO 0.01 0.05 0.07 0.28 0.00 0.00 0.00 179.25 179.67 3n2c h VAL 176 N 0.70 1.22 -0.89 0.00 2.07 -1.01 -1.29 116.25 117.06 3n2c h VAL 176 Ca 0.34 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 67.13 3n2c h VAL 176 Cb 0.26 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 3n2c h VAL 176 CO -0.22 0.25 0.58 0.03 0.02 0.00 0.00 177.57 178.23 3n2c h ARG 177 N 0.35 1.12 -0.41 1.57 3.08 -1.23 -0.15 114.38 118.71 3n2c h ARG 177 Ca 0.10 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.09 3n2c h ARG 177 Cb 0.31 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3n2c h ARG 177 CO 0.00 0.74 0.26 0.93 -1.07 0.00 0.00 179.97 180.83 3n2c h GLU 178 N 1.15 0.51 -0.16 0.04 5.08 -0.53 -2.14 114.58 118.52 3n2c h GLU 178 Ca 0.34 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.52 3n2c h GLU 178 Cb -0.05 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3n2c h GLU 178 CO -0.10 0.34 -0.53 0.93 -1.00 0.00 0.00 179.01 178.65 3n2c h GLU 179 N 0.52 0.47 -0.14 2.33 4.39 -0.84 -1.34 114.58 119.97 3n2c h GLU 179 Ca 0.16 -0.29 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 3n2c h GLU 179 Cb -0.03 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3n2c h GLU 179 CO -0.05 0.89 -0.47 0.82 -1.16 0.00 0.00 179.01 179.04 3n2c h ILE 180 N 0.37 1.33 0.00 3.13 2.04 -0.94 -1.19 117.51 122.24 3n2c h ILE 180 Ca 0.01 -1.66 -0.16 0.00 1.00 0.00 0.00 64.86 64.05 3n2c h ILE 180 Cb 1.05 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 3n2c h ILE 180 CO 0.10 0.50 -0.74 0.06 0.00 0.00 0.00 178.15 178.07 3n2c h GLN 181 N 0.29 0.00 0.00 2.37 -0.00 -1.31 -3.01 115.11 113.44 3n2c h GLN 181 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.63 3n2c h GLN 181 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.41 3n2c h GLN 181 CO 0.08 0.74 -0.17 0.87 -0.00 0.00 0.00 178.83 180.35 3n2c h LYS 182 N 0.00 0.00 0.00 0.06 1.57 -0.94 -3.46 116.57 113.80 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 1.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 3n2c h LYS 182 CO 0.10 0.17 0.00 0.41 -0.57 0.00 0.00 179.45 179.56 3n2c n GLY 183 N -0.33 1.73 3.77 3.86 0.00 -0.75 -4.43 105.19 109.03 3n2c n GLY 183 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3n2c n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 184 N -1.74 3.18 -0.12 4.61 0.00 -0.52 -4.60 121.76 122.56 3n2c s ALA 184 Ca 0.00 1.05 0.16 0.00 0.00 0.00 0.00 51.96 53.18 3n2c s ALA 184 Cb 0.00 -3.42 -0.23 0.00 0.00 0.00 0.00 23.12 19.48 3n2c s ALA 184 CO 0.00 -0.63 0.46 0.25 0.00 0.00 0.00 175.76 175.83 3n2c n THR 185 N 0.07 1.31 -4.15 0.00 -2.24 0.01 -4.73 114.28 104.53 3n2c n THR 185 Ca 0.04 -0.77 -0.11 0.00 -2.27 0.00 0.00 64.05 60.94 3n2c n THR 185 Cb 0.46 -0.67 -0.09 0.00 -2.10 0.00 0.00 70.33 67.92 3n2c n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 186 N -2.70 1.13 0.00 -0.78 0.00 -1.20 -4.65 119.66 111.46 3n2c s GLN 186 Ca -0.07 -1.51 0.00 0.00 -0.00 0.00 0.00 55.36 53.78 3n2c s GLN 186 Cb 0.08 0.28 0.00 0.00 0.00 0.00 0.00 33.01 33.37 3n2c s GLN 186 CO 0.83 -0.37 0.00 -0.89 0.00 0.00 0.00 175.29 174.87 3n2c n ILE 187 N -0.21 0.00 0.00 3.63 2.08 -0.73 -4.30 119.36 119.82 3n2c n ILE 187 Ca -0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.30 3n2c n ILE 187 Cb 0.65 -0.56 0.00 0.00 -0.75 0.00 0.00 39.64 38.98 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 -0.52 0.00 -3.59 1.39 -5.35 -0.17 -0.58 119.36 110.54 3n2c n ILE 189 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 3n2c n ILE 189 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.79 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 2.78 0.00 6.28 -1.94 -0.62 -1.28 119.30 122.52 3n2c s MET 190 Ca 0.00 -1.16 0.24 0.00 -1.71 0.00 0.00 55.69 53.06 3n2c s MET 190 Cb 0.00 -3.75 0.29 0.00 2.01 0.00 0.00 34.83 33.38 3n2c s MET 190 CO 0.00 -0.76 1.32 0.00 -0.01 0.00 0.00 175.02 175.57 3n2c n ALA 191 N 4.99 2.45 -3.63 3.03 0.00 0.26 -4.49 120.51 123.11 3n2c n ALA 191 Ca -0.12 -0.79 -0.10 0.00 0.00 0.00 0.00 53.44 52.43 3n2c n ALA 191 Cb 0.45 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.83 0.23 0.97 0.00 1.04 -0.90 -1.94 113.70 111.28 3n2c s SER 192 Ca 0.32 -1.27 -0.15 0.00 0.48 0.00 0.00 55.95 55.32 3n2c s SER 192 Cb 0.21 0.83 0.18 0.00 0.10 0.00 0.00 66.02 67.34 3n2c s SER 192 CO 0.31 -1.66 1.22 -0.83 0.98 0.00 0.00 173.24 173.26 3n2c s GLY 193 N -3.12 1.67 0.00 7.32 0.00 -0.82 -4.56 107.32 107.80 3n2c s GLY 193 Ca 0.19 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 44.00 3n2c s GLY 193 CO 0.14 -0.21 0.00 0.61 0.00 0.00 0.00 173.10 173.63 3n2c n GLY 194 N -2.84 3.34 0.09 0.20 0.00 -1.26 -4.66 105.19 100.06 3n2c n GLY 194 Ca 0.12 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 3n2c n GLY 194 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3n2c h VAL 195 N 0.73 0.61 0.00 1.61 2.07 -1.91 -3.40 116.25 115.96 3n2c h VAL 195 Ca 0.00 -1.70 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 3n2c h VAL 195 Cb 0.00 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3n2c h VAL 195 CO 0.00 0.21 -0.18 0.00 0.02 0.00 0.00 177.57 177.62 3n2c h ALA 196 N -0.66 0.91 -2.57 1.67 0.00 -1.95 -3.41 119.26 113.25 3n2c h ALA 196 Ca -0.17 -0.16 -0.51 0.00 0.00 0.00 0.00 54.91 54.06 3n2c h ALA 196 Cb 0.91 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3n2c h ALA 196 CO -0.11 0.22 0.18 -1.54 0.00 0.00 0.00 179.25 178.00 3n2c s SER 197 N -6.22 7.21 -0.00 0.00 1.04 -1.26 -4.86 113.70 109.60 3n2c s SER 197 Ca 0.05 1.57 -0.14 0.00 0.48 0.00 0.00 55.95 57.91 3n2c s SER 197 Cb 0.07 -2.48 -0.08 0.00 0.10 0.00 0.00 66.02 63.64 3n2c s SER 197 CO 0.67 0.06 0.80 1.55 0.98 0.00 0.00 173.24 177.30 3n2c h PRO 198 N 3.63 -0.47 0.00 4.02 0.13 -1.87 -3.39 132.00 134.04 3n2c h PRO 198 Ca -0.47 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3n2c h PRO 198 Cb 1.20 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3n2c h PRO 198 CO 0.65 -0.32 0.00 0.25 -0.23 0.00 0.00 178.00 178.36 3n2c n THR 199 N -4.00 0.91 -4.84 1.56 -2.24 -1.26 -4.76 114.28 99.65 3n2c n THR 199 Ca -0.06 0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.62 3n2c n THR 199 Cb 0.19 -0.96 -0.14 0.00 -2.10 0.00 0.00 70.33 67.32 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 -2.97 4.01 0.68 3.42 1.47 -1.26 -5.07 116.67 116.95 3n2c s ASP 200 Ca 0.08 -0.26 -0.13 0.00 1.18 0.00 0.00 52.55 53.41 3n2c s ASP 200 Cb 0.10 -1.24 0.01 0.00 -0.34 0.00 0.00 42.92 41.45 3n2c s ASP 200 CO 0.28 0.25 1.09 -2.84 0.68 0.00 0.00 175.17 174.63 3n2c s PRO 201 N -0.18 2.77 0.39 2.11 0.02 -1.26 -4.49 135.00 134.36 3n2c s PRO 201 Ca -0.00 1.24 0.21 0.00 0.02 0.00 0.00 61.00 62.47 3n2c s PRO 201 Cb -0.13 -1.96 0.54 0.00 0.02 0.00 0.00 34.50 32.97 3n2c s PRO 201 CO 0.03 -1.26 1.66 -0.84 -0.33 0.00 0.00 177.00 176.27 3n2c h ILE 202 N -0.31 0.50 -0.18 2.83 3.07 -1.83 -3.35 117.51 118.24 3n2c h ILE 202 Ca -0.45 -1.42 -0.10 0.00 1.55 0.00 0.00 64.86 64.43 3n2c h ILE 202 Cb 1.23 2.02 -0.01 0.00 -0.27 0.00 0.00 36.82 39.79 3n2c h ILE 202 CO 0.54 0.25 -0.33 0.00 -1.05 0.00 0.00 178.15 177.56 3n2c h ALA 203 N 1.74 1.10 -2.23 0.16 0.00 -1.94 -3.32 119.26 114.77 3n2c h ALA 203 Ca -0.00 -0.38 -0.48 0.00 0.00 0.00 0.00 54.91 54.05 3n2c h ALA 203 Cb 1.00 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.71 3n2c h ALA 203 CO 0.03 0.57 -0.04 0.54 0.00 0.00 0.00 179.25 180.36 3n2c s ASN 204 N -6.85 6.14 0.09 0.00 4.22 -1.26 -4.90 114.94 112.39 3n2c s ASN 204 Ca -0.06 0.61 0.01 0.00 -2.14 0.00 0.00 52.86 51.28 3n2c s ASN 204 Cb 0.13 -1.99 -0.04 0.00 1.28 0.00 0.00 41.25 40.64 3n2c s ASN 204 CO 0.78 -0.53 0.22 0.42 -2.04 0.00 0.00 177.10 175.95 3n2c s THR 205 N -2.57 5.31 0.18 0.54 -4.23 -1.26 -1.95 115.64 111.65 3n2c s THR 205 Ca 0.45 -0.51 0.11 0.00 -1.18 0.00 0.00 61.69 60.56 3n2c s THR 205 Cb -0.10 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 3n2c s THR 205 CO 0.40 0.07 -0.23 -1.10 -0.54 0.00 0.00 174.62 173.22 3n2c s GLN 206 N -2.71 1.44 0.33 3.99 -0.21 -0.82 -4.87 119.66 116.82 3n2c s GLN 206 Ca 0.34 -1.48 0.00 0.00 0.02 0.00 0.00 55.36 54.25 3n2c s GLN 206 Cb -0.12 -1.72 0.00 0.00 1.00 0.00 0.00 33.01 32.16 3n2c s GLN 206 CO 0.28 0.37 0.00 0.66 -2.12 0.00 0.00 175.29 174.48 3n2c n TYR 207 N 0.35 -3.21 -1.82 0.91 0.53 -1.26 -4.48 117.16 108.17 3n2c n TYR 207 Ca -0.13 1.69 -0.32 0.00 -1.02 0.00 0.00 57.90 58.12 3n2c n TYR 207 Cb 0.56 -2.89 0.03 0.00 -1.03 0.00 0.00 39.34 36.01 3n2c n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3n2c s SER 208 N -2.48 5.56 0.36 7.72 1.04 -1.26 -4.87 113.70 119.77 3n2c s SER 208 Ca 0.00 1.74 0.06 0.00 0.48 0.00 0.00 55.95 58.24 3n2c s SER 208 Cb 0.00 -2.52 0.76 0.00 0.10 0.00 0.00 66.02 64.36 3n2c s SER 208 CO 0.00 -1.32 1.95 -0.33 0.98 0.00 0.00 173.24 174.52 3n2c h GLU 209 N -0.08 0.72 -0.62 4.02 5.08 -1.97 -0.50 114.58 121.23 3n2c h GLU 209 Ca -0.46 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 3n2c h GLU 209 Cb 1.22 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 3n2c h GLU 209 CO 0.57 0.47 0.29 -0.44 -1.00 0.00 0.00 179.01 178.90 3n2c h ASP 210 N 0.74 0.79 -0.03 1.42 5.19 -1.99 -1.48 116.42 121.05 3n2c h ASP 210 Ca 0.32 -0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.55 3n2c h ASP 210 Cb 0.31 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 39.63 3n2c h ASP 210 CO -0.11 0.67 -0.39 -0.33 -3.12 0.00 0.00 179.24 175.96 3n2c h GLU 211 N 0.87 0.32 -0.55 3.56 5.08 -1.51 -2.82 114.58 119.54 3n2c h GLU 211 Ca 0.21 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 3n2c h GLU 211 Cb 0.10 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3n2c h GLU 211 CO -0.03 0.97 0.09 0.82 -1.00 0.00 0.00 179.01 179.87 3n2c h ILE 212 N -0.22 1.25 -0.68 3.13 2.04 -1.18 -1.06 117.51 120.79 3n2c h ILE 212 Ca -0.04 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3n2c h ILE 212 Cb 1.08 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3n2c h ILE 212 CO 0.08 0.35 0.43 0.03 0.00 0.00 0.00 178.15 179.03 3n2c h ARG 213 N 0.79 0.90 -0.40 2.37 3.08 -1.37 -0.08 114.38 119.67 3n2c h ARG 213 Ca 0.17 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3n2c h ARG 213 Cb 0.41 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3n2c h ARG 213 CO 0.01 0.61 0.07 0.00 -1.07 0.00 0.00 179.97 179.59 3n2c h ALA 214 N 1.55 0.54 0.09 0.04 0.00 -1.15 -1.62 119.26 118.71 3n2c h ALA 214 Ca 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n2c h ALA 214 Cb -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3n2c h ALA 214 CO -0.05 0.25 -0.04 0.82 0.00 0.00 0.00 179.25 180.23 3n2c h ILE 215 N 0.52 1.02 -0.75 0.00 2.04 -0.56 -2.43 117.51 117.35 3n2c h ILE 215 Ca 0.12 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.65 3n2c h ILE 215 Cb 0.37 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 3n2c h ILE 215 CO 0.01 0.10 0.43 0.58 0.00 0.00 0.00 178.15 179.27 3n2c h VAL 216 N -0.30 0.96 -0.75 1.67 2.07 -1.06 -2.15 116.25 116.69 3n2c h VAL 216 Ca -0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3n2c h VAL 216 Cb 0.25 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 3n2c h VAL 216 CO 0.02 0.14 0.42 0.44 0.02 0.00 0.00 177.57 178.61 3n2c h ASP 217 N 0.77 0.93 0.63 0.57 5.19 -1.12 -0.27 116.42 123.12 3n2c h ASP 217 Ca 0.34 -0.09 -0.14 0.00 -0.62 0.00 0.00 57.03 56.52 3n2c h ASP 217 Cb 0.23 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 3n2c h ASP 217 CO -0.20 0.75 -0.66 -0.33 -3.12 0.00 0.00 179.24 175.68 3n2c h GLU 218 N 1.03 0.02 -0.01 3.56 4.39 -1.12 -0.96 114.58 121.48 3n2c h GLU 218 Ca 0.26 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.94 3n2c h GLU 218 Cb 0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3n2c h GLU 218 CO -0.04 0.67 -0.01 0.00 -1.16 0.00 0.00 179.01 178.47 3n2c h ALA 219 N 1.32 0.01 -0.92 3.43 0.00 -1.16 -2.87 119.26 119.07 3n2c h ALA 219 Ca -0.01 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.79 3n2c h ALA 219 Cb 1.17 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 3n2c h ALA 219 CO 0.09 -0.22 0.59 0.93 0.00 0.00 0.00 179.25 180.64 3n2c h GLU 220 N -0.47 0.70 0.00 0.00 5.08 -1.00 0.30 114.58 119.18 3n2c h GLU 220 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3n2c h GLU 220 Cb 0.52 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3n2c h GLU 220 CO 0.00 0.46 0.00 0.00 -1.00 0.00 0.00 179.01 178.47 3n2c n ALA 221 N -2.42 1.92 -1.36 3.43 0.00 -0.37 -1.67 120.51 120.03 3n2c n ALA 221 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3n2c n ALA 221 Cb 0.49 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 18.84 3n2c n ALA 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2c n ALA 222 N -1.43 3.83 -3.89 0.00 0.00 -0.06 -4.95 120.51 114.01 3n2c n ALA 222 Ca 0.06 -2.98 -0.31 0.00 0.00 0.00 0.00 53.44 50.21 3n2c n ALA 222 Cb 0.20 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.05 -3.37 0.00 0.00 3.02 -0.67 -4.93 115.26 108.26 3n2c n ASN 223 Ca 0.28 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 3n2c n ASN 223 Cb 0.93 -2.78 0.00 0.00 -0.61 0.00 0.00 39.78 37.33 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 -4.17 0.00 -4.10 3.41 5.66 -0.32 -5.00 114.28 109.76 3n2c n THR 224 Ca 0.05 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.90 3n2c n THR 224 Cb 0.50 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 3n2c n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3n2c s TYR 225 N 0.15 1.08 -0.10 1.09 -0.85 -1.26 -3.17 117.35 114.29 3n2c s TYR 225 Ca 0.00 -1.30 0.04 0.00 -0.52 0.00 0.00 57.07 55.29 3n2c s TYR 225 Cb 0.00 -0.11 -0.01 0.00 0.38 0.00 0.00 41.96 42.22 3n2c s TYR 225 CO 0.00 -1.11 -0.22 0.08 -1.52 0.00 0.00 175.55 172.78 3n2c s VAL 226 N -3.12 2.28 -0.05 -3.49 1.01 -1.26 -1.78 120.40 114.00 3n2c s VAL 226 Ca 0.31 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 3n2c s VAL 226 Cb -0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 3n2c s VAL 226 CO 0.20 0.56 0.18 0.00 0.00 0.00 0.00 175.10 176.04 3n2c s MET 227 N 0.21 3.46 -0.06 2.72 0.23 0.25 -1.70 119.30 124.42 3n2c s MET 227 Ca -0.14 -0.22 -0.00 0.00 -1.03 0.00 0.00 55.69 54.30 3n2c s MET 227 Cb -0.17 -3.13 0.02 0.00 -1.53 0.00 0.00 34.83 30.03 3n2c s MET 227 CO 0.07 0.71 -0.03 0.00 -2.03 0.00 0.00 175.02 173.74 3n2c s ALA 228 N -1.22 0.70 -0.24 3.16 0.00 -0.78 -1.00 121.76 122.38 3n2c s ALA 228 Ca 0.23 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 3n2c s ALA 228 Cb -0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 3n2c s ALA 228 CO 0.13 -0.21 1.44 -1.58 0.00 0.00 0.00 175.76 175.54 3n2c s HIS 229 N 1.38 2.43 -0.23 0.00 2.46 -0.41 -0.54 115.29 120.37 3n2c s HIS 229 Ca -0.04 0.72 -0.12 0.00 0.47 0.00 0.00 55.06 56.09 3n2c s HIS 229 Cb -0.13 -3.89 0.08 0.00 -0.13 0.00 0.00 32.58 28.50 3n2c s HIS 229 CO -0.03 -2.32 0.56 0.00 -2.47 0.00 0.00 174.74 170.48 3n2c s ALA 230 N 4.60 -1.53 -0.21 1.58 0.00 -1.17 -0.58 121.76 124.45 3n2c s ALA 230 Ca 0.63 2.01 -0.12 0.00 0.00 0.00 0.00 51.96 54.48 3n2c s ALA 230 Cb -0.21 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.55 3n2c s ALA 230 CO 0.25 -0.41 -0.30 0.66 0.00 0.00 0.00 175.76 175.96 3n2c n TYR 231 N 4.48 0.00 -3.44 0.00 4.01 -1.26 -1.72 117.16 119.23 3n2c n TYR 231 Ca -0.20 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.22 3n2c n TYR 231 Cb 0.56 -0.75 -0.05 0.00 -0.31 0.00 0.00 39.34 38.78 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 -2.49 4.96 0.64 -0.72 -4.23 -1.26 -1.14 115.64 111.40 3n2c s THR 232 Ca -0.31 0.44 0.39 0.00 -1.18 0.00 0.00 61.69 61.04 3n2c s THR 232 Cb 0.11 -3.62 0.41 0.00 1.34 0.00 0.00 72.50 70.74 3n2c s THR 232 CO 0.40 -0.04 2.33 1.23 -0.54 0.00 0.00 174.62 178.00 3n2c h GLY 233 N 2.65 0.00 0.54 3.99 0.00 -1.30 0.23 103.07 109.18 3n2c h GLY 233 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 3n2c h GLY 233 CO 0.69 0.00 -0.08 -0.09 0.00 0.00 0.00 176.54 177.06 3n2c h ARG 234 N 0.00 -0.21 -0.18 4.80 2.43 -1.93 -2.75 114.38 116.54 3n2c h ARG 234 Ca 0.00 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 3n2c h ARG 234 Cb 0.01 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3n2c h ARG 234 CO -0.00 0.19 -0.21 0.00 -1.51 0.00 0.00 179.97 178.44 3n2c h ALA 235 N 0.01 1.32 -0.09 2.80 0.00 -1.51 -3.13 119.26 118.66 3n2c h ALA 235 Ca -0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 3n2c h ALA 235 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3n2c h ALA 235 CO 0.04 0.46 -0.18 0.82 0.00 0.00 0.00 179.25 180.39 3n2c h ILE 236 N 0.29 1.39 -0.62 0.00 2.04 -0.71 -3.07 117.51 116.84 3n2c h ILE 236 Ca 0.05 -1.46 0.05 0.00 1.00 0.00 0.00 64.86 64.49 3n2c h ILE 236 Cb 0.53 2.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 3n2c h ILE 236 CO 0.04 0.42 0.35 0.00 0.00 0.00 0.00 178.15 178.95 3n2c h ALA 237 N 0.51 0.82 -0.51 1.87 0.00 -1.47 0.14 119.26 120.62 3n2c h ALA 237 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3n2c h ALA 237 Cb 0.76 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3n2c h ALA 237 CO 0.04 0.04 -0.04 0.07 0.00 0.00 0.00 179.25 179.36 3n2c h ARG 238 N 0.66 0.90 -0.47 0.00 0.11 -1.64 -0.24 114.38 113.70 3n2c h ARG 238 Ca 0.27 -0.28 -0.13 0.00 0.10 0.00 0.00 59.98 59.94 3n2c h ARG 238 Cb 0.13 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.11 3n2c h ARG 238 CO -0.15 0.92 -0.22 0.00 0.10 0.00 0.00 179.97 180.61 3n2c h ALA 239 N 1.13 0.67 -0.22 0.08 0.00 -1.34 -0.91 119.26 118.67 3n2c h ALA 239 Ca 0.15 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 3n2c h ALA 239 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3n2c h ALA 239 CO 0.03 0.66 -0.53 0.28 0.00 0.00 0.00 179.25 179.69 3n2c h VAL 240 N 0.84 1.31 0.00 0.00 2.07 -0.84 -1.60 116.25 118.04 3n2c h VAL 240 Ca 0.11 -1.76 -0.06 0.00 0.82 0.00 0.00 66.70 65.81 3n2c h VAL 240 Cb 0.80 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 3n2c h VAL 240 CO 0.07 0.55 -0.27 0.03 0.02 0.00 0.00 177.57 177.97 3n2c h ARG 241 N 0.49 0.00 0.00 1.57 3.08 -0.96 -1.80 114.38 116.76 3n2c h ARG 241 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3n2c h ARG 241 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3n2c h ARG 241 CO 0.10 0.27 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 3n2c n GLY 243 N 1.24 1.81 3.77 0.00 0.00 -0.67 -4.49 105.19 106.84 3n2c n GLY 243 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 3n2c n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 244 N -2.00 3.83 -0.13 1.61 -7.23 -0.67 -4.82 120.40 111.00 3n2c s VAL 244 Ca 0.00 1.68 -0.25 0.00 -1.81 0.00 0.00 61.98 61.61 3n2c s VAL 244 Cb 0.00 -4.01 -0.26 0.00 0.56 0.00 0.00 36.38 32.67 3n2c s VAL 244 CO 0.00 0.28 0.69 -0.09 -0.31 0.00 0.00 175.10 175.67 3n2c h ARG 245 N 3.51 0.09 -6.64 4.82 2.43 -1.68 -3.43 114.38 113.48 3n2c h ARG 245 Ca -0.47 -0.16 -0.70 0.00 -0.81 0.00 0.00 59.98 57.85 3n2c h ARG 245 Cb 1.21 0.06 -0.29 0.00 -0.42 0.00 0.00 29.97 30.53 3n2c h ARG 245 CO 0.66 1.08 -0.88 0.95 -1.51 0.00 0.00 179.97 180.26 3n2c s THR 246 N -2.31 2.13 -0.18 0.20 -4.23 -1.12 -0.96 115.64 109.16 3n2c s THR 246 Ca -0.19 -1.19 -0.07 0.00 -1.18 0.00 0.00 61.69 59.06 3n2c s THR 246 Cb -0.00 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 3n2c s THR 246 CO 0.71 0.51 0.04 -0.63 -0.54 0.00 0.00 174.62 174.72 3n2c s ILE 247 N -0.68 4.59 0.13 2.99 -1.09 0.17 -1.87 121.20 125.44 3n2c s ILE 247 Ca 0.11 -0.10 -0.12 0.00 -2.23 0.00 0.00 60.65 58.30 3n2c s ILE 247 Cb -0.10 -3.06 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 3n2c s ILE 247 CO 0.00 0.46 0.50 -1.61 -1.23 0.00 0.00 174.94 173.06 3n2c s GLU 248 N 0.41 3.88 0.73 2.79 0.41 0.30 -0.67 118.70 126.56 3n2c s GLU 248 Ca 0.02 0.36 0.00 0.00 -0.41 0.00 0.00 54.97 54.93 3n2c s GLU 248 Cb -0.13 -2.92 0.00 0.00 -1.78 0.00 0.00 34.13 29.30 3n2c s GLU 248 CO 0.01 0.49 0.00 0.72 -0.49 0.00 0.00 175.26 175.99 3n2c n HIS 249 N 0.73 0.00 -2.67 1.61 8.25 0.70 -3.03 115.22 120.80 3n2c n HIS 249 Ca -0.06 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.22 3n2c n HIS 249 Cb 0.52 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.35 0.29 -1.41 0.00 -0.70 -4.01 105.19 99.01 3n2c n GLY 250 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.69 0.17 -2.86 1.61 4.21 -1.78 -3.29 115.58 112.94 3n2c h ASN 251 Ca -0.44 -0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.40 3n2c h ASN 251 Cb 1.31 -0.04 -0.38 0.00 -1.12 0.00 0.00 38.32 38.09 3n2c h ASN 251 CO 0.49 0.12 -0.25 0.18 -1.29 0.00 0.00 177.43 176.69 3n2c n LEU 252 N -4.51 4.08 -4.82 1.61 4.77 -0.29 -4.28 117.00 113.57 3n2c n LEU 252 Ca 0.00 -5.26 -0.36 0.00 -0.03 0.00 0.00 56.01 50.36 3n2c n LEU 252 Cb 0.13 -0.91 -0.07 0.00 -2.33 0.00 0.00 43.42 40.24 3n2c n LEU 252 CO 0.35 1.78 -0.18 0.68 -1.33 0.00 0.00 177.39 178.68 3n2c s VAL 253 N -1.93 5.39 0.73 4.08 -7.23 -1.24 -0.73 120.40 119.48 3n2c s VAL 253 Ca 0.31 0.17 -0.11 0.00 -1.81 0.00 0.00 61.98 60.55 3n2c s VAL 253 Cb 0.02 -3.38 0.04 0.00 0.56 0.00 0.00 36.38 33.62 3n2c s VAL 253 CO -0.07 0.56 1.11 1.51 -0.31 0.00 0.00 175.10 177.90 3n2c s ASP 254 N -0.58 5.09 0.55 4.85 1.47 -1.26 -4.94 116.67 121.84 3n2c s ASP 254 Ca 0.12 0.94 0.33 0.00 1.18 0.00 0.00 52.55 55.13 3n2c s ASP 254 Cb -0.12 -1.63 1.49 0.00 -0.34 0.00 0.00 42.92 42.32 3n2c s ASP 254 CO 0.02 -1.54 2.04 1.05 0.68 0.00 0.00 175.17 177.42 3n2c h GLU 255 N -0.76 0.00 0.10 2.11 9.09 -1.99 -2.89 114.58 120.24 3n2c h GLU 255 Ca -0.45 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.95 3n2c h GLU 255 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 3n2c h GLU 255 CO 0.64 0.05 -0.05 0.00 0.05 0.00 0.00 179.01 179.70 3n2c h ALA 256 N 1.95 -0.14 -0.04 1.06 0.00 -2.00 -1.63 119.26 118.46 3n2c h ALA 256 Ca -0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3n2c h ALA 256 Cb 0.44 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3n2c h ALA 256 CO 0.01 -0.43 -0.50 0.00 0.00 0.00 0.00 179.25 178.32 3n2c h ALA 257 N 0.44 1.08 -0.66 0.00 0.00 -1.85 -2.80 119.26 115.47 3n2c h ALA 257 Ca -0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3n2c h ALA 257 Cb 0.35 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3n2c h ALA 257 CO 0.02 0.65 0.41 0.00 0.00 0.00 0.00 179.25 180.32 3n2c h ALA 258 N 1.40 0.84 -0.81 0.00 0.00 -1.49 -2.44 119.26 116.76 3n2c h ALA 258 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3n2c h ALA 258 Cb 0.92 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 3n2c h ALA 258 CO 0.07 0.31 0.43 -0.22 0.00 0.00 0.00 179.25 179.84 3n2c h LYS 259 N 0.90 1.15 -0.84 0.00 3.64 -1.08 -2.87 116.57 117.47 3n2c h LYS 259 Ca 0.24 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 3n2c h LYS 259 Cb -0.04 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.52 3n2c h LYS 259 CO -0.05 0.86 0.47 1.25 -2.27 0.00 0.00 179.45 179.71 3n2c h LEU 260 N 1.14 1.04 -0.96 5.20 5.85 -1.25 -2.46 115.31 123.87 3n2c h LEU 260 Ca 0.28 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 3n2c h LEU 260 Cb 0.05 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 3n2c h LEU 260 CO -0.04 0.82 0.04 0.24 -0.34 0.00 0.00 178.44 179.16 3n2c h MET 261 N 1.17 0.79 -0.25 1.25 2.86 -1.23 -1.60 114.93 117.92 3n2c h MET 261 Ca 0.30 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3n2c h MET 261 Cb 0.01 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3n2c h MET 261 CO -0.05 0.78 0.14 1.25 1.06 0.00 0.00 176.91 180.09 3n2c h HIS 262 N 0.75 0.35 -0.17 -0.22 -0.00 -1.27 0.30 115.15 114.89 3n2c h HIS 262 Ca 0.15 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.43 3n2c h HIS 262 Cb 0.40 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 3n2c h HIS 262 CO 0.02 0.29 -0.27 0.93 -0.00 0.00 0.00 177.93 178.91 3n2c h GLU 263 N 0.30 0.31 0.00 5.26 3.07 -1.30 -2.81 114.58 119.41 3n2c h GLU 263 Ca 0.09 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3n2c h GLU 263 Cb 0.06 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 3n2c h GLU 263 CO -0.01 0.56 -0.36 0.72 -1.40 0.00 0.00 179.01 178.51 3n2c n HIS 264 N -4.13 0.16 -1.74 4.33 8.25 -0.62 -4.94 115.22 116.53 3n2c n HIS 264 Ca -0.01 0.05 -0.08 0.00 -0.26 0.00 0.00 57.72 57.42 3n2c n HIS 264 Cb 0.39 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 3n2c n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 265 N 1.46 0.47 3.76 -1.41 0.00 -0.08 -5.01 105.19 104.37 3n2c n GLY 265 Ca 0.05 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.35 3.33 0.36 4.61 0.00 -0.21 -5.00 121.76 122.50 3n2c s ALA 266 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.71 3n2c s ALA 266 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 3n2c s ALA 266 CO 0.00 -0.02 0.56 -0.06 0.00 0.00 0.00 175.76 176.25 3n2c s PHE 267 N -1.27 3.50 -0.09 0.00 0.08 -0.14 -4.47 117.98 115.59 3n2c s PHE 267 Ca 0.45 0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.88 3n2c s PHE 267 Cb -0.28 -1.93 0.02 0.00 -0.57 0.00 0.00 43.02 40.27 3n2c s PHE 267 CO 0.35 0.09 -0.09 0.08 -0.10 0.00 0.00 175.22 175.55 3n2c s VAL 268 N -2.35 1.03 -0.55 -0.44 1.01 -0.55 -0.66 120.40 117.88 3n2c s VAL 268 Ca 0.41 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 3n2c s VAL 268 Cb -0.10 -1.00 0.14 0.00 0.00 0.00 0.00 36.38 35.42 3n2c s VAL 268 CO 0.37 0.35 0.40 -0.69 0.00 0.00 0.00 175.10 175.53 3n2c s VAL 269 N 1.27 3.99 0.59 2.92 1.01 0.16 -0.59 120.40 129.75 3n2c s VAL 269 Ca -0.03 -2.35 -0.18 0.00 0.00 0.00 0.00 61.98 59.42 3n2c s VAL 269 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 3n2c s VAL 269 CO -0.03 -0.82 1.13 -2.84 0.00 0.00 0.00 175.10 172.54 3n2c s PRO 270 N 0.66 3.09 -0.47 2.72 0.02 -1.26 -0.22 135.00 139.55 3n2c s PRO 270 Ca 0.12 1.56 0.09 0.00 0.02 0.00 0.00 61.00 62.78 3n2c s PRO 270 Cb -0.22 -1.97 0.33 0.00 0.02 0.00 0.00 34.50 32.66 3n2c s PRO 270 CO -0.03 -1.05 0.81 0.25 -0.33 0.00 0.00 177.00 176.65 3n2c n THR 271 N -1.75 1.28 0.24 0.99 -2.24 -1.26 -3.36 114.28 108.18 3n2c n THR 271 Ca 0.11 -5.00 0.08 0.00 -2.27 0.00 0.00 64.05 56.98 3n2c n THR 271 Cb 0.51 -0.95 0.59 0.00 -2.10 0.00 0.00 70.33 68.38 3n2c n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n2c h LEU 272 N 3.13 0.00 -0.74 3.22 3.38 -1.85 -3.07 115.31 119.38 3n2c h LEU 272 Ca 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3n2c h LEU 272 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 3n2c h LEU 272 CO 0.65 0.16 -0.52 1.62 0.09 0.00 0.00 178.44 180.44 3n2c h VAL 273 N 0.00 1.15 0.00 1.22 3.04 -1.83 -3.18 116.25 116.64 3n2c h VAL 273 Ca -0.00 -1.92 -0.06 0.00 -1.01 0.00 0.00 66.70 63.71 3n2c h VAL 273 Cb 0.32 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 3n2c h VAL 273 CO 0.02 0.51 -0.28 0.00 -1.01 0.00 0.00 177.57 176.81 3n2c h THR 274 N 0.00 1.00 0.00 3.17 1.03 -1.61 -2.20 112.91 114.30 3n2c h THR 274 Ca -0.01 -1.02 -0.07 0.00 -0.01 0.00 0.00 66.41 65.30 3n2c h THR 274 Cb 1.06 1.58 -0.01 0.00 -1.07 0.00 0.00 68.15 69.72 3n2c h THR 274 CO 0.07 0.27 -0.50 1.88 -0.01 0.00 0.00 175.52 177.23 3n2c h TYR 275 N 0.00 0.00 -0.15 0.00 0.05 -1.74 -0.95 116.97 114.19 3n2c h TYR 275 Ca -0.00 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.57 3n2c h TYR 275 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 3n2c h TYR 275 CO 0.00 0.33 -0.73 -0.44 -1.05 0.00 0.00 178.16 176.27 3n2c h ASP 276 N 0.00 0.78 0.63 3.88 3.45 -1.56 -2.41 116.42 121.19 3n2c h ASP 276 Ca -0.02 -0.50 -0.20 0.00 0.43 0.00 0.00 57.03 56.74 3n2c h ASP 276 Cb 1.27 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.79 3n2c h ASP 276 CO 0.04 1.27 -0.90 0.00 -1.57 0.00 0.00 179.24 178.08 3n2c h ALA 277 N 0.72 0.50 -0.00 3.45 0.00 -1.29 -2.91 119.26 119.71 3n2c h ALA 277 Ca -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3n2c h ALA 277 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3n2c h ALA 277 CO 0.14 0.95 -0.21 1.28 0.00 0.00 0.00 179.25 181.41 3n2c n LEU 278 N -3.63 0.56 0.19 0.00 4.77 -0.37 -2.15 117.00 116.38 3n2c n LEU 278 Ca -0.03 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 3n2c n LEU 278 Cb 0.82 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 3n2c n LEU 278 CO 0.48 0.11 0.32 0.00 -1.33 0.00 0.00 177.39 176.97 3n2c h ALA 279 N 3.45 -0.55 0.04 -1.18 0.00 -1.22 -3.02 119.26 116.79 3n2c h ALA 279 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 3n2c h ALA 279 Cb 0.44 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3n2c h ALA 279 CO 0.00 -0.55 -0.63 0.87 0.00 0.00 0.00 179.25 178.94 3n2c h LYS 280 N -1.07 0.09 -1.09 0.00 6.56 -1.69 -3.39 116.57 115.98 3n2c h LYS 280 Ca -0.06 -0.16 -0.64 0.00 -1.06 0.00 0.00 60.65 58.74 3n2c h LYS 280 Cb 0.51 0.06 -0.35 0.00 -0.57 0.00 0.00 32.23 31.88 3n2c h LYS 280 CO 0.09 1.08 0.16 0.72 -2.06 0.00 0.00 179.45 179.44 3n2c n HIS 281 N -4.37 3.06 -0.02 -1.35 8.25 -0.91 -4.54 115.22 115.33 3n2c n HIS 281 Ca -0.18 -2.67 -0.01 0.00 -0.26 0.00 0.00 57.72 54.60 3n2c n HIS 281 Cb 0.65 -0.90 -0.00 0.00 1.12 0.00 0.00 29.99 30.86 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 2.25 0.00 1.82 -1.41 0.00 -1.62 -3.24 103.07 100.86 3n2c h GLY 282 Ca 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.75 3n2c h GLY 282 CO 1.21 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 177.50 3n2c h ALA 283 N -1.75 1.34 -0.94 3.60 0.00 -1.80 -3.04 119.26 116.67 3n2c h ALA 283 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3n2c h ALA 283 Cb 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3n2c h ALA 283 CO 0.00 0.46 0.62 1.49 0.00 0.00 0.00 179.25 181.82 3n2c h GLU 284 N 0.20 1.22 -1.01 0.00 4.81 -1.80 -2.91 114.58 115.09 3n2c h GLU 284 Ca 0.03 -0.07 -0.45 0.00 -0.13 0.00 0.00 59.36 58.73 3n2c h GLU 284 Cb 0.57 -0.28 -0.27 0.00 0.63 0.00 0.00 28.75 29.41 3n2c h GLU 284 CO 0.04 0.81 0.58 1.19 -0.73 0.00 0.00 179.01 180.90 3n2c n PHE 285 N -4.40 2.65 -2.24 0.92 3.72 -1.18 -4.92 117.46 112.01 3n2c n PHE 285 Ca 0.11 -1.72 -0.03 0.00 -0.05 0.00 0.00 57.45 55.76 3n2c n PHE 285 Cb 0.03 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 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 -0.90 0.42 3.89 1.37 0.00 -1.10 -4.33 105.19 104.54 3n2c n GLY 286 Ca 0.52 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.46 3.47 0.19 1.61 0.00 -1.16 -4.09 119.30 114.86 3n2c s MET 287 Ca 0.02 -0.18 -0.31 0.00 0.00 0.00 0.00 55.69 55.22 3n2c s MET 287 Cb -0.01 -3.15 -0.16 0.00 0.00 0.00 0.00 34.83 31.51 3n2c s MET 287 CO 0.03 0.73 0.91 -2.30 0.00 0.00 0.00 175.02 174.39 3n2c n PRO 288 N 1.51 0.70 0.25 4.11 -0.01 -1.26 -4.45 135.00 135.85 3n2c n PRO 288 Ca -0.16 0.25 0.08 0.00 -0.01 0.00 0.00 63.50 63.66 3n2c n PRO 288 Cb 0.54 -1.56 0.64 0.00 -0.01 0.00 0.00 33.50 33.11 3n2c n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 3n2c h PRO 289 N 2.24 0.00 0.00 0.52 0.11 -1.97 -1.85 132.00 131.04 3n2c h PRO 289 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3n2c h PRO 289 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3n2c h PRO 289 CO 0.63 0.07 0.00 1.05 -0.21 0.00 0.00 178.00 179.54 3n2c h GLU 290 N 0.00 0.00 0.00 1.05 9.09 -1.98 -2.91 114.58 119.83 3n2c h GLU 290 Ca -0.00 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.22 3n2c h GLU 290 Cb 0.13 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.20 3n2c h GLU 290 CO 0.01 0.00 -0.94 0.77 0.05 0.00 0.00 179.01 178.90 3n2c h SER 291 N 0.00 0.00 1.84 3.06 0.02 -1.57 -3.22 113.55 113.69 3n2c h SER 291 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n2c h SER 291 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3n2c h SER 291 CO 0.00 0.90 0.00 0.58 -1.14 0.00 0.00 176.83 177.17 3n2c h VAL 292 N 0.00 0.00 -0.46 2.27 2.07 -1.48 -2.94 116.25 115.72 3n2c h VAL 292 Ca -0.02 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.55 3n2c h VAL 292 Cb 1.71 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 3n2c h VAL 292 CO 0.11 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.58 3n2c h ALA 293 N 2.15 0.91 0.00 1.67 0.00 -1.52 -3.20 119.26 119.26 3n2c h ALA 293 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3n2c h ALA 293 Cb 0.92 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3n2c h ALA 293 CO 0.00 0.63 -0.07 0.87 0.00 0.00 0.00 179.25 180.68 3n2c h LYS 294 N 0.76 0.00 0.00 0.00 1.57 -1.55 -3.34 116.57 114.01 3n2c h LYS 294 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3n2c h LYS 294 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3n2c h LYS 294 CO 0.04 0.02 0.00 -0.24 -0.57 0.00 0.00 179.45 178.70 3n2c h VAL 295 N 0.00 0.00 0.00 0.50 3.04 -1.51 -3.26 116.25 115.02 3n2c h VAL 295 Ca -0.00 -0.72 -0.07 0.00 -1.01 0.00 0.00 66.70 64.90 3n2c h VAL 295 Cb 1.01 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.99 3n2c h VAL 295 CO 0.00 0.00 -0.34 0.00 -1.01 0.00 0.00 177.57 176.23 3n2c h ALA 296 N 2.19 0.93 0.00 3.17 0.00 -1.68 -3.34 119.26 120.53 3n2c h ALA 296 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 54.91 54.35 3n2c h ALA 296 Cb 0.82 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 3n2c h ALA 296 CO 0.00 0.42 -1.83 -1.13 0.00 0.00 0.00 179.25 176.71 3n2c n SER 297 N -3.40 0.55 0.15 0.00 3.41 -1.23 -4.27 113.62 108.83 3n2c n SER 297 Ca 0.00 0.25 0.06 0.00 -0.26 0.00 0.00 58.87 58.93 3n2c n SER 297 Cb 0.53 0.47 0.06 0.00 -0.26 0.00 0.00 64.21 65.01 3n2c n SER 297 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3n2c h VAL 298 N 0.00 0.48 0.00 -3.33 -1.51 -1.71 -3.26 116.25 106.91 3n2c h VAL 298 Ca -0.30 -1.71 0.00 0.00 -1.23 0.00 0.00 66.70 63.46 3n2c h VAL 298 Cb 1.87 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 33.20 3n2c h VAL 298 CO 0.05 0.27 0.00 0.06 -1.23 0.00 0.00 177.57 176.72 3n2c h GLN 299 N 0.00 0.00 0.09 5.19 3.07 -1.74 -3.31 115.11 118.41 3n2c h GLN 299 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.72 3n2c h GLN 299 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 3n2c h GLN 299 CO 0.04 0.00 -0.04 1.96 0.09 0.00 0.00 178.83 180.88 3n2c h GLN 300 N 0.00 -0.11 0.00 0.06 1.08 -1.74 -3.15 115.11 111.24 3n2c h GLN 300 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3n2c h GLN 300 Cb 0.76 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 3n2c h GLN 300 CO 0.00 -0.08 0.00 1.63 -0.95 0.00 0.00 178.83 179.43 3n2c n LYS 301 N -2.34 0.68 0.13 1.46 4.01 -1.26 -4.20 118.16 116.64 3n2c n LYS 301 Ca -0.01 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.65 3n2c n LYS 301 Cb 0.05 -1.13 -0.08 0.00 -0.51 0.00 0.00 35.03 33.36 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 3.92 -0.35 1.92 0.72 0.00 -1.63 0.14 103.07 107.79 3n2c h GLY 302 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 3n2c h GLY 302 CO 0.00 -0.13 -0.35 3.21 0.00 0.00 0.00 176.54 179.27 3n2c h ARG 303 N -0.67 0.09 -0.25 4.80 3.08 -1.77 -2.74 114.38 116.92 3n2c h ARG 303 Ca -0.03 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3n2c h ARG 303 Cb 0.47 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3n2c h ARG 303 CO 0.06 0.44 -0.20 1.49 -1.07 0.00 0.00 179.97 180.69 3n2c h GLU 304 N 0.08 0.46 -0.01 0.04 4.81 -1.75 -3.13 114.58 115.07 3n2c h GLU 304 Ca 0.01 -0.15 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 3n2c h GLU 304 Cb 0.67 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3n2c h GLU 304 CO 0.05 0.64 -0.64 0.66 -0.73 0.00 0.00 179.01 178.99 3n2c h SER 305 N 0.41 0.06 -0.67 1.04 4.64 -0.40 -3.09 113.55 115.55 3n2c h SER 305 Ca 0.07 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 3n2c h SER 305 Cb 0.58 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 3n2c h SER 305 CO 0.04 0.68 0.44 -0.07 -0.87 0.00 0.00 176.83 177.05 3n2c h LEU 306 N 0.04 0.75 -0.62 5.97 4.07 -1.50 -0.76 115.31 123.26 3n2c h LEU 306 Ca -0.01 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.81 3n2c h LEU 306 Cb 1.13 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 3n2c h LEU 306 CO 0.09 0.54 -0.23 -0.33 -1.08 0.00 0.00 178.44 177.42 3n2c h GLU 307 N 0.88 0.85 -0.47 1.13 5.08 -1.64 -1.82 114.58 118.59 3n2c h GLU 307 Ca 0.25 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3n2c h GLU 307 Cb -0.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3n2c h GLU 307 CO -0.06 0.99 -0.10 0.82 -1.00 0.00 0.00 179.01 179.66 3n2c h ILE 308 N 0.73 1.26 -0.05 3.13 2.04 -1.28 0.27 117.51 123.61 3n2c h ILE 308 Ca 0.10 -1.19 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 3n2c h ILE 308 Cb 0.77 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3n2c h ILE 308 CO 0.06 0.41 -0.56 1.88 0.00 0.00 0.00 178.15 179.95 3n2c h TYR 309 N 0.77 0.19 -0.15 1.37 0.05 -1.13 -2.35 116.97 115.72 3n2c h TYR 309 Ca 0.13 -0.07 -0.22 0.00 0.05 0.00 0.00 58.73 58.62 3n2c h TYR 309 Cb 0.60 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 38.31 3n2c h TYR 309 CO 0.03 0.67 -0.77 0.00 -1.05 0.00 0.00 178.16 177.05 3n2c h ALA 310 N 1.31 0.35 -0.42 3.88 0.00 -1.00 0.12 119.26 123.50 3n2c h ALA 310 Ca -0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 3n2c h ALA 310 Cb 1.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3n2c h ALA 310 CO 0.08 0.69 -0.30 -0.91 0.00 0.00 0.00 179.25 178.81 3n2c h ASN 311 N 0.52 0.98 1.23 0.00 2.35 -0.93 -3.06 115.58 116.68 3n2c h ASN 311 Ca -0.05 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3n2c h ASN 311 Cb 1.39 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.49 3n2c h ASN 311 CO 0.16 1.20 -0.10 0.00 -1.65 0.00 0.00 177.43 177.04 3n2c n ALA 312 N -2.53 2.43 -2.30 -0.83 0.00 -0.89 -4.95 120.51 111.45 3n2c n ALA 312 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 3n2c n ALA 312 Cb 0.50 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.55 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 1.37 0.29 3.53 0.00 0.00 -1.00 -4.77 105.19 104.61 3n2c n GLY 313 Ca 0.06 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 3n2c n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2c s VAL 314 N -3.07 4.26 0.35 1.61 1.01 0.38 -4.73 120.40 120.20 3n2c s VAL 314 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 3n2c s VAL 314 Cb -0.00 -2.91 -0.11 0.00 0.00 0.00 0.00 36.38 33.36 3n2c s VAL 314 CO 0.15 0.45 1.41 -0.54 0.00 0.00 0.00 175.10 176.57 3n2c s LYS 315 N 0.65 4.22 -0.14 2.72 3.01 -1.26 -4.61 119.74 124.34 3n2c s LYS 315 Ca 0.01 2.41 0.02 0.00 -1.01 0.00 0.00 55.97 57.40 3n2c s LYS 315 Cb -0.14 -3.02 0.01 0.00 -1.01 0.00 0.00 37.83 33.67 3n2c s LYS 315 CO 0.02 -0.39 -0.20 -1.64 0.51 0.00 0.00 175.35 173.66 3n2c s MET 316 N -1.82 2.81 0.52 1.68 -1.94 -1.26 -1.49 119.30 117.80 3n2c s MET 316 Ca 0.52 -0.77 -0.03 0.00 -1.71 0.00 0.00 55.69 53.69 3n2c s MET 316 Cb -0.43 -2.32 -0.00 0.00 2.01 0.00 0.00 34.83 34.08 3n2c s MET 316 CO 0.57 -0.06 0.79 0.20 -0.01 0.00 0.00 175.02 176.51 3n2c s GLY 317 N 0.95 1.57 0.26 -0.03 0.00 0.24 -4.38 107.32 105.94 3n2c s GLY 317 Ca -0.05 -0.80 -0.29 0.00 0.00 0.00 0.00 44.72 43.58 3n2c s GLY 317 CO -0.04 -0.58 1.00 -0.12 0.00 0.00 0.00 173.10 173.37 3n2c s PHE 318 N -2.78 3.80 -0.19 1.90 5.36 -0.09 -4.13 117.98 121.85 3n2c s PHE 318 Ca 0.51 1.82 -0.16 0.00 -0.96 0.00 0.00 56.93 58.13 3n2c s PHE 318 Cb -0.10 -3.10 0.05 0.00 -0.34 0.00 0.00 43.02 39.53 3n2c s PHE 318 CO 0.42 0.03 0.50 0.20 -1.46 0.00 0.00 175.22 174.91 3n2c s GLY 319 N -1.10 -0.38 -0.06 13.12 0.00 -1.21 -0.76 107.32 116.93 3n2c s GLY 319 Ca 0.43 1.46 -0.09 0.00 0.00 0.00 0.00 44.72 46.52 3n2c s GLY 319 CO 0.35 1.30 -0.18 -1.14 0.00 0.00 0.00 173.10 173.43 3n2c n SER 320 N 3.01 1.39 -1.22 1.64 3.41 -1.17 -4.31 113.62 116.37 3n2c n SER 320 Ca -0.15 0.22 -0.11 0.00 -0.26 0.00 0.00 58.87 58.57 3n2c n SER 320 Cb 0.56 -0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 3n2c n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3n2c n ASP 321 N -3.86 -3.65 -4.79 4.04 2.03 -0.54 -3.70 116.55 106.08 3n2c n ASP 321 Ca -0.07 0.01 -0.37 0.00 0.52 0.00 0.00 54.79 54.87 3n2c n ASP 321 Cb 0.27 -2.83 -0.06 0.00 -0.72 0.00 0.00 41.12 37.78 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 -3.11 4.42 0.00 -2.67 1.43 -1.26 -4.85 118.68 112.63 3n2c s LEU 322 Ca 0.00 1.66 0.04 0.00 -1.03 0.00 0.00 54.13 54.80 3n2c s LEU 322 Cb 0.00 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 3n2c s LEU 322 CO 0.00 0.04 -0.09 -0.76 0.23 0.00 0.00 176.35 175.77 3n2c s LEU 323 N -1.77 3.05 0.00 1.79 1.43 -1.26 -4.59 118.68 117.33 3n2c s LEU 323 Ca 0.44 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3n2c s LEU 323 Cb -0.19 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.28 3n2c s LEU 323 CO 0.24 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.72 3n2c n GLY 324 N 1.64 2.60 0.00 -3.19 0.00 -0.91 -2.76 105.19 102.57 3n2c n GLY 324 Ca -0.16 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.53 3n2c n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3n2c n GLU 325 N 13.69 0.66 0.00 1.61 0.00 -1.26 -2.37 120.64 132.96 3n2c n GLU 325 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 57.16 57.31 3n2c n GLU 325 Cb 0.00 -1.50 0.81 0.00 0.00 0.00 0.00 31.44 30.75 3n2c n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3n2c n MET 326 N -1.05 0.79 0.28 3.44 2.81 -1.11 -3.79 117.12 118.49 3n2c n MET 326 Ca 0.16 0.01 0.14 0.00 -1.81 0.00 0.00 57.70 56.20 3n2c n MET 326 Cb 0.10 -1.50 0.83 0.00 -0.71 0.00 0.00 33.22 31.94 3n2c n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3n2c h HIS 327 N 0.00 0.00 0.00 2.03 3.86 -1.66 -2.41 115.15 116.97 3n2c h HIS 327 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3n2c h HIS 327 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 3n2c h HIS 327 CO 0.00 0.05 0.00 0.00 0.86 0.00 0.00 177.93 178.84 3n2c n ALA 328 N -2.32 2.32 0.28 2.45 0.00 -1.25 -2.55 120.51 119.44 3n2c n ALA 328 Ca -0.03 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.42 3n2c n ALA 328 Cb 0.14 -1.29 0.25 0.00 0.00 0.00 0.00 19.45 18.55 3n2c n ALA 328 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3n2c n PHE 329 N -0.89 0.57 -0.18 0.00 3.01 -0.91 -4.69 117.46 114.37 3n2c n PHE 329 Ca 0.13 -0.28 -0.01 0.00 1.01 0.00 0.00 57.45 58.30 3n2c n PHE 329 Cb 0.06 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.62 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 4.24 0.31 0.00 -1.08 4.15 -1.71 -1.94 115.11 119.08 3n2c h GLN 330 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 3n2c h GLN 330 Cb 0.94 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.56 3n2c h GLN 330 CO 0.00 0.20 -0.03 0.77 -1.93 0.00 0.00 178.83 177.84 3n2c h SER 331 N 0.32 0.00 0.64 -0.69 0.02 -1.88 -3.20 113.55 108.76 3n2c h SER 331 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3n2c h SER 331 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3n2c h SER 331 CO -0.33 0.03 0.00 1.23 -1.14 0.00 0.00 176.83 176.63 3n2c h GLY 332 N 1.54 0.00 1.93 -3.77 0.00 -1.50 -2.87 103.07 98.40 3n2c h GLY 332 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3n2c h GLY 332 CO 0.00 0.00 -0.23 -2.09 0.00 0.00 0.00 176.54 174.23 3n2c h GLU 333 N 0.00 0.08 -0.73 4.80 4.57 -1.72 -1.82 114.58 119.75 3n2c h GLU 333 Ca 0.00 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.24 3n2c h GLU 333 Cb 0.32 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.83 3n2c h GLU 333 CO 0.00 0.31 0.39 0.74 -1.18 0.00 0.00 179.01 179.27 3n2c h PHE 334 N 0.08 0.71 -0.19 0.92 0.04 -1.78 -2.06 116.94 114.66 3n2c h PHE 334 Ca 0.01 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 3n2c h PHE 334 Cb 0.45 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 3n2c h PHE 334 CO 0.00 0.28 -0.12 -0.09 -0.60 0.00 0.00 178.31 177.79 3n2c h ARG 335 N 0.67 0.41 -0.43 1.51 2.43 -1.51 -1.08 114.38 116.38 3n2c h ARG 335 Ca 0.35 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 3n2c h ARG 335 Cb 0.32 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 3n2c h ARG 335 CO -0.24 0.73 0.25 0.82 -1.51 0.00 0.00 179.97 180.01 3n2c h ILE 336 N 0.08 1.03 -0.42 1.20 2.04 -1.48 -2.62 117.51 117.34 3n2c h ILE 336 Ca 0.04 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 3n2c h ILE 336 Cb 0.63 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3n2c h ILE 336 CO 0.03 0.09 -0.12 0.03 0.00 0.00 0.00 178.15 178.18 3n2c h ARG 337 N 0.50 0.76 -0.19 2.37 3.08 -1.27 -2.94 114.38 116.69 3n2c h ARG 337 Ca 0.17 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 3n2c h ARG 337 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3n2c h ARG 337 CO -0.09 0.85 -0.30 0.00 -1.07 0.00 0.00 179.97 179.36 3n2c h ALA 338 N 1.18 1.14 -0.52 0.04 0.00 -1.06 -0.53 119.26 119.51 3n2c h ALA 338 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3n2c h ALA 338 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3n2c h ALA 338 CO 0.04 0.55 0.20 0.93 0.00 0.00 0.00 179.25 180.97 3n2c h GLU 339 N 0.32 0.78 0.23 0.00 5.08 -1.28 0.40 114.58 120.10 3n2c h GLU 339 Ca 0.04 -0.15 -0.33 0.00 -1.00 0.00 0.00 59.36 57.92 3n2c h GLU 339 Cb 0.70 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.86 3n2c h GLU 339 CO 0.05 0.69 -1.51 0.28 -1.00 0.00 0.00 179.01 177.53 3n2c h VAL 340 N 0.70 1.25 -0.00 3.13 2.07 -1.51 -3.41 116.25 118.48 3n2c h VAL 340 Ca 0.17 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.97 3n2c h VAL 340 Cb 0.21 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3n2c h VAL 340 CO -0.01 0.83 -0.05 0.18 0.02 0.00 0.00 177.57 178.53 3n2c n LEU 341 N -3.67 0.89 0.00 2.57 4.77 -0.21 -5.01 117.00 116.34 3n2c n LEU 341 Ca -0.17 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 3n2c n LEU 341 Cb 1.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 3n2c n LEU 341 CO 0.58 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 3n2c n GLY 342 N 0.52 -0.49 0.29 -0.72 0.00 0.14 -4.48 105.19 100.45 3n2c n GLY 342 Ca 0.02 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.65 3n2c n GLY 342 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3n2c h ASN 343 N 0.00 0.38 -0.32 1.61 -1.07 -1.88 -2.29 115.58 112.01 3n2c h ASN 343 Ca 0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 56.30 56.28 3n2c h ASN 343 Cb 0.00 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 36.13 3n2c h ASN 343 CO 0.00 0.33 0.00 0.25 0.07 0.00 0.00 177.43 178.09 3n2c h LEU 344 N 0.43 0.64 -0.28 6.14 6.46 -1.87 -1.16 115.31 125.66 3n2c h LEU 344 Ca 0.11 -0.14 -0.20 0.00 -0.12 0.00 0.00 57.88 57.54 3n2c h LEU 344 Cb 0.06 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 3n2c h LEU 344 CO -0.02 0.71 -0.66 -0.08 -0.62 0.00 0.00 178.44 177.77 3n2c h GLU 345 N 0.64 0.76 -0.17 1.25 4.57 -1.67 -2.93 114.58 117.03 3n2c h GLU 345 Ca 0.13 -0.54 -0.03 0.00 -1.18 0.00 0.00 59.36 57.74 3n2c h GLU 345 Cb 0.39 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 3n2c h GLU 345 CO 0.01 1.17 -0.03 0.00 -1.18 0.00 0.00 179.01 178.98 3n2c h ALA 346 N 0.70 1.65 0.03 2.92 0.00 -0.88 -2.30 119.26 121.37 3n2c h ALA 346 Ca -0.02 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 3n2c h ALA 346 Cb 1.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3n2c h ALA 346 CO 0.14 0.26 -0.98 -0.07 0.00 0.00 0.00 179.25 178.60 3n2c h LEU 347 N 0.24 0.17 -1.39 0.00 3.38 -1.25 -3.29 115.31 113.17 3n2c h LEU 347 Ca 0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3n2c h LEU 347 Cb 0.21 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3n2c h LEU 347 CO 0.01 1.04 -0.31 0.03 0.09 0.00 0.00 178.44 179.30 3n2c h ARG 348 N 0.05 0.00 -0.98 1.13 3.08 -1.22 -2.42 114.38 114.02 3n2c h ARG 348 Ca -0.04 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.17 3n2c h ARG 348 Cb 1.67 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.62 3n2c h ARG 348 CO 0.14 0.31 0.59 0.77 -1.07 0.00 0.00 179.97 180.71 3n2c h SER 349 N 0.00 0.79 -0.02 7.04 0.02 -1.57 -1.36 113.55 118.45 3n2c h SER 349 Ca -0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3n2c h SER 349 Cb 0.54 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3n2c h SER 349 CO 0.04 0.34 -0.49 0.00 -1.14 0.00 0.00 176.83 175.58 3n2c n ALA 350 N -2.35 3.58 -2.00 3.77 0.00 -1.06 -0.91 120.51 121.54 3n2c n ALA 350 Ca 0.21 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 53.00 3n2c n ALA 350 Cb 0.48 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.04 0.00 -0.13 0.00 -2.24 -0.91 -0.18 114.28 110.78 3n2c n THR 351 Ca 0.09 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 3n2c n THR 351 Cb 0.47 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 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 1.26 -0.16 4.28 1.35 -1.58 -1.63 112.91 116.43 3n2c h THR 352 Ca 0.00 -0.98 -0.06 0.00 -0.55 0.00 0.00 66.41 64.82 3n2c h THR 352 Cb 0.00 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 3n2c h THR 352 CO 0.00 0.33 -0.13 0.58 -0.25 0.00 0.00 175.52 176.05 3n2c h VAL 353 N 0.50 1.33 -0.33 6.82 2.07 -1.54 -3.08 116.25 122.03 3n2c h VAL 353 Ca 0.11 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 3n2c h VAL 353 Cb 0.45 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 3n2c h VAL 353 CO 0.02 0.37 0.20 0.00 0.02 0.00 0.00 177.57 178.18 3n2c h ALA 354 N 0.64 1.74 0.00 1.67 0.00 -1.58 -0.95 119.26 120.77 3n2c h ALA 354 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 354 Cb 0.65 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3n2c h ALA 354 CO 0.03 0.23 -0.29 0.00 0.00 0.00 0.00 179.25 179.23 3n2c h ALA 355 N 1.77 1.51 -0.03 0.00 0.00 -1.25 -2.51 119.26 118.77 3n2c h ALA 355 Ca 0.12 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 3n2c h ALA 355 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3n2c h ALA 355 CO -0.02 0.36 -0.83 1.49 0.00 0.00 0.00 179.25 180.24 3n2c h GLU 356 N 0.00 0.33 -0.50 0.00 4.81 -1.10 0.15 114.58 118.27 3n2c h GLU 356 Ca -0.00 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 58.81 3n2c h GLU 356 Cb 0.51 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 3n2c h GLU 356 CO 0.04 0.99 -0.06 0.82 -0.73 0.00 0.00 179.01 180.07 3n2c h ILE 357 N 0.20 1.27 -0.27 2.32 2.04 -1.04 -2.46 117.51 119.57 3n2c h ILE 357 Ca -0.05 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.63 3n2c h ILE 357 Cb 1.44 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 3n2c h ILE 357 CO 0.14 0.41 0.00 1.33 0.00 0.00 0.00 178.15 180.03 3n2c n VAL 358 N -4.25 0.36 -3.07 1.67 0.24 -0.99 -4.93 118.33 107.36 3n2c n VAL 358 Ca 0.01 -0.37 -0.22 0.00 -2.04 0.00 0.00 64.34 61.71 3n2c n VAL 358 Cb 0.36 0.20 0.02 0.00 -1.47 0.00 0.00 33.84 32.95 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 0.31 -5.47 -2.45 -1.34 4.13 -0.93 -4.90 115.26 104.62 3n2c n ASN 359 Ca 0.10 -0.29 -0.29 0.00 1.68 0.00 0.00 54.58 55.78 3n2c n ASN 359 Cb 0.24 -4.44 0.02 0.00 -1.54 0.00 0.00 39.78 34.06 3n2c n ASN 359 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3n2c n MET 360 N -3.90 3.28 -2.14 3.52 2.81 0.52 -5.02 117.12 116.20 3n2c n MET 360 Ca -0.09 -4.15 -0.42 0.00 -1.81 0.00 0.00 57.70 51.23 3n2c n MET 360 Cb 0.60 -2.26 -0.03 0.00 -0.71 0.00 0.00 33.22 30.82 3n2c n MET 360 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 3n2c s GLN 361 N -3.68 4.23 0.00 0.03 0.00 -1.08 -0.62 119.66 118.54 3n2c s GLN 361 Ca 0.51 2.05 0.00 0.00 -0.00 0.00 0.00 55.36 57.92 3n2c s GLN 361 Cb 0.42 -3.74 0.00 0.00 0.00 0.00 0.00 33.01 29.69 3n2c s GLN 361 CO -0.17 -0.70 0.00 0.41 0.00 0.00 0.00 175.29 174.83 3n2c n GLY 362 N 3.85 0.67 0.38 2.60 0.00 -1.26 -4.81 105.19 106.62 3n2c n GLY 362 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 3n2c n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3n2c n GLN 363 N -2.19 0.11 -4.48 1.61 -0.06 -0.45 -4.30 117.38 107.60 3n2c n GLN 363 Ca 0.00 0.03 -0.30 0.00 -2.00 0.00 0.00 57.00 54.73 3n2c n GLN 363 Cb 0.03 -0.91 -0.06 0.00 -4.06 0.00 0.00 30.24 25.24 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 -5.69 2.53 0.00 1.69 1.43 0.20 -0.82 118.68 118.03 3n2c s LEU 364 Ca -0.06 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 3n2c s LEU 364 Cb 0.02 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.31 3n2c s LEU 364 CO 0.09 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.45 3n2c n GLY 365 N -1.34 0.15 2.91 -3.19 0.00 -1.26 -4.76 105.19 97.69 3n2c n GLY 365 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 3n2c n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s VAL 366 N -1.42 0.20 -0.70 1.61 0.11 -1.26 -3.62 120.40 115.32 3n2c s VAL 366 Ca 0.00 -0.10 -0.21 0.00 -2.93 0.00 0.00 61.98 58.74 3n2c s VAL 366 Cb 0.00 -0.18 0.09 0.00 -1.53 0.00 0.00 36.38 34.76 3n2c s VAL 366 CO 0.00 0.06 0.95 -0.63 -3.33 0.00 0.00 175.10 172.15 3n2c s ILE 367 N -0.01 4.48 0.02 7.04 1.01 -1.26 -4.86 121.20 127.63 3n2c s ILE 367 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 3n2c s ILE 367 Cb -0.02 -4.67 0.01 0.00 0.01 0.00 0.00 42.46 37.79 3n2c s ILE 367 CO -0.00 -1.41 0.24 0.00 0.00 0.00 0.00 174.94 173.76 3n2c s ALA 368 N 3.57 -0.52 -0.05 9.38 0.00 -1.26 -4.99 121.76 127.88 3n2c s ALA 368 Ca 0.22 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 3n2c s ALA 368 Cb -0.16 0.22 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 3n2c s ALA 368 CO 0.06 -0.33 1.78 0.08 0.00 0.00 0.00 175.76 177.35 3n2c s VAL 369 N -2.13 3.38 0.00 0.00 1.01 -1.26 -2.22 120.40 119.17 3n2c s VAL 369 Ca -0.08 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.35 3n2c s VAL 369 Cb -0.03 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3n2c s VAL 369 CO -0.01 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.63 3n2c n GLY 370 N 4.42 2.72 3.76 4.51 0.00 0.18 -4.99 105.19 115.79 3n2c n GLY 370 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.46 2.04 0.24 4.61 0.00 -0.94 -4.72 121.76 120.52 3n2c s ALA 371 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 3n2c s ALA 371 Cb 0.00 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 3n2c s ALA 371 CO 0.00 -1.93 1.30 0.42 0.00 0.00 0.00 175.76 175.55 3n2c s ILE 372 N -2.96 3.09 -1.55 0.00 1.01 -0.00 -1.77 121.20 119.03 3n2c s ILE 372 Ca 0.62 0.95 -0.10 0.00 0.00 0.00 0.00 60.65 62.12 3n2c s ILE 372 Cb -0.17 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 3n2c s ILE 372 CO 0.56 0.17 2.71 0.00 0.00 0.00 0.00 174.94 178.37 3n2c n ALA 373 N 2.10 6.99 -2.66 9.38 0.00 0.39 -4.77 120.51 131.94 3n2c n ALA 373 Ca 0.04 -3.70 -0.44 0.00 0.00 0.00 0.00 53.44 49.35 3n2c n ALA 373 Cb 0.43 -3.33 -0.08 0.00 0.00 0.00 0.00 19.45 16.47 3n2c n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n2c s ASP 374 N 2.12 6.17 0.06 0.00 1.11 -1.26 -1.99 116.67 122.88 3n2c s ASP 374 Ca 0.62 -0.97 0.03 0.00 0.18 0.00 0.00 52.55 52.42 3n2c s ASP 374 Cb 0.17 -2.21 -0.03 0.00 1.07 0.00 0.00 42.92 41.92 3n2c s ASP 374 CO -0.07 -0.65 -0.11 -0.76 1.18 0.00 0.00 175.17 174.77 3n2c s LEU 375 N 2.01 2.28 -0.06 1.23 1.43 -0.04 -2.03 118.68 123.49 3n2c s LEU 375 Ca 0.09 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 3n2c s LEU 375 Cb -0.20 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 3n2c s LEU 375 CO 0.10 -0.16 -0.24 -0.69 0.23 0.00 0.00 176.35 175.60 3n2c s VAL 376 N -1.42 2.16 -0.20 -1.59 1.01 -0.06 0.21 120.40 120.51 3n2c s VAL 376 Ca -0.06 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 3n2c s VAL 376 Cb -0.09 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 3n2c s VAL 376 CO 0.01 0.57 -0.02 -0.69 0.00 0.00 0.00 175.10 174.97 3n2c s VAL 377 N -0.18 3.69 -0.03 2.92 1.01 0.15 -1.80 120.40 126.17 3n2c s VAL 377 Ca -0.03 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.59 3n2c s VAL 377 Cb -0.14 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 3n2c s VAL 377 CO 0.04 0.43 -0.15 -0.22 0.00 0.00 0.00 175.10 175.20 3n2c s LEU 378 N 1.09 1.90 -0.54 3.92 2.96 0.46 -1.80 118.68 126.68 3n2c s LEU 378 Ca 0.02 -0.29 -0.22 0.00 -0.22 0.00 0.00 54.13 53.42 3n2c s LEU 378 Cb -0.15 -0.82 0.05 0.00 0.50 0.00 0.00 46.19 45.78 3n2c s LEU 378 CO 0.01 0.14 0.79 -0.62 -1.32 0.00 0.00 176.35 175.34 3n2c s ASP 379 N -0.01 6.27 0.00 3.68 2.15 0.07 0.04 116.67 128.88 3n2c s ASP 379 Ca -0.01 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.27 3n2c s ASP 379 Cb -0.09 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 3n2c s ASP 379 CO 0.01 -1.08 0.00 0.61 -0.17 0.00 0.00 175.17 174.54 3n2c n GLY 380 N 5.16 1.84 3.66 2.66 0.00 -1.26 -4.90 105.19 112.35 3n2c n GLY 380 Ca -0.03 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 3n2c n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n2c s ASN 381 N 0.00 6.85 0.33 1.61 3.84 -1.26 -4.41 114.94 121.90 3n2c s ASN 381 Ca 0.00 1.05 0.26 0.00 0.21 0.00 0.00 52.86 54.39 3n2c s ASN 381 Cb 0.00 -2.43 0.90 0.00 -0.55 0.00 0.00 41.25 39.17 3n2c s ASN 381 CO 0.00 -0.41 1.77 1.55 -2.79 0.00 0.00 177.10 177.22 3n2c h PRO 382 N 7.49 0.00 -0.07 0.43 0.13 -1.95 -1.91 132.00 136.12 3n2c h PRO 382 Ca -0.28 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.62 3n2c h PRO 382 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 3n2c h PRO 382 CO 0.83 0.00 -0.88 -0.07 -0.23 0.00 0.00 178.00 177.66 3n2c h LEU 383 N 0.00 0.80 0.21 1.56 4.07 -1.92 -3.30 115.31 116.73 3n2c h LEU 383 Ca 0.00 -0.57 -0.27 0.00 0.08 0.00 0.00 57.88 57.11 3n2c h LEU 383 Cb 0.62 -0.24 0.03 0.00 1.08 0.00 0.00 40.66 42.15 3n2c h LEU 383 CO 0.00 1.37 -1.20 -0.33 -1.08 0.00 0.00 178.44 177.20 3n2c h GLU 384 N 0.41 0.44 -3.49 1.13 4.39 -1.97 -3.45 114.58 112.03 3n2c h GLU 384 Ca -0.08 -0.75 -0.44 0.00 0.34 0.00 0.00 59.36 58.44 3n2c h GLU 384 Cb 1.51 0.28 -0.39 0.00 -0.10 0.00 0.00 28.75 30.05 3n2c h GLU 384 CO 0.17 1.36 -0.76 0.34 -1.16 0.00 0.00 179.01 178.96 3n2c s ASP 385 N -7.32 1.77 0.03 1.42 2.15 -0.72 -5.01 116.67 108.99 3n2c s ASP 385 Ca -0.11 -0.22 0.23 0.00 0.43 0.00 0.00 52.55 52.87 3n2c s ASP 385 Cb 0.03 -0.36 0.96 0.00 -0.30 0.00 0.00 42.92 43.24 3n2c s ASP 385 CO 0.90 -0.25 1.73 0.00 -0.17 0.00 0.00 175.17 177.38 3n2c n ILE 386 N 5.19 0.47 0.27 4.11 0.13 -1.24 -2.94 119.36 125.35 3n2c n ILE 386 Ca -0.06 0.09 0.15 0.00 -1.10 0.00 0.00 62.75 61.83 3n2c n ILE 386 Cb 0.49 -0.73 0.75 0.00 -0.84 0.00 0.00 39.64 39.31 3n2c n ILE 386 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3n2c h GLY 387 N 3.86 0.00 1.84 4.50 0.00 -1.93 -2.23 103.07 109.10 3n2c h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n2c h GLY 387 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 3n2c n VAL 388 N -3.34 0.77 0.00 4.60 0.24 -1.15 -2.63 118.33 116.83 3n2c n VAL 388 Ca -0.01 0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 3n2c n VAL 388 Cb 0.27 -0.92 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 3n2c n VAL 388 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3n2c n VAL 389 N -1.42 0.00 -0.51 3.34 0.31 -1.02 -4.27 118.33 114.76 3n2c n VAL 389 Ca 0.05 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.45 3n2c n VAL 389 Cb 0.16 0.18 0.22 0.00 -0.91 0.00 0.00 33.84 33.49 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 -1.54 2.56 -1.98 3.52 0.00 -0.87 -4.38 120.51 117.82 3n2c n ALA 390 Ca 0.00 -1.59 -0.36 0.00 0.00 0.00 0.00 53.44 51.49 3n2c n ALA 390 Cb 0.10 -0.60 0.03 0.00 0.00 0.00 0.00 19.45 18.98 3n2c n ALA 390 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3n2c n ASP 391 N 0.26 6.88 -4.01 0.00 2.03 -1.09 -4.13 116.55 116.48 3n2c n ASP 391 Ca 0.17 -3.81 -0.29 0.00 0.52 0.00 0.00 54.79 51.38 3n2c n ASP 391 Cb 0.64 -0.91 -0.01 0.00 -0.72 0.00 0.00 41.12 40.12 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 -0.57 -3.82 -3.37 -0.67 2.13 -1.26 -2.62 120.64 110.46 3n2c n GLU 392 Ca 0.51 0.45 -0.18 0.00 0.66 0.00 0.00 57.16 58.61 3n2c n GLU 392 Cb 0.39 -4.95 0.08 0.00 0.27 0.00 0.00 31.44 27.22 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 -1.71 -0.33 0.23 8.31 0.00 -1.26 -4.87 105.19 105.56 3n2c n GLY 393 Ca -0.12 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 0.86 0.57 -0.95 4.61 0.00 -1.79 -3.33 119.26 119.23 3n2c h ALA 394 Ca -0.53 -0.29 -0.61 0.00 0.00 0.00 0.00 54.91 53.48 3n2c h ALA 394 Cb 1.32 -0.15 -0.37 0.00 0.00 0.00 0.00 17.79 18.59 3n2c h ALA 394 CO 0.47 0.39 -0.13 0.54 0.00 0.00 0.00 179.25 180.53 3n2c n ARG 395 N -4.37 3.24 -4.00 0.00 1.74 -1.26 -4.92 116.66 107.08 3n2c n ARG 395 Ca -0.01 -3.89 -0.33 0.00 -0.77 0.00 0.00 57.85 52.86 3n2c n ARG 395 Cb 0.33 -2.28 -0.14 0.00 -1.02 0.00 0.00 32.46 29.34 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 -4.83 2.45 -0.15 1.55 0.11 -1.25 -0.75 120.40 117.53 3n2c s VAL 396 Ca 0.55 -1.76 -0.11 0.00 -2.93 0.00 0.00 61.98 57.74 3n2c s VAL 396 Cb 0.44 -2.53 -0.24 0.00 -1.53 0.00 0.00 36.38 32.53 3n2c s VAL 396 CO -0.04 -0.21 0.30 -1.84 -3.33 0.00 0.00 175.10 169.98 3n2c n GLU 397 N 4.45 0.70 -4.89 1.54 0.00 -0.75 -4.63 120.64 117.06 3n2c n GLU 397 Ca -0.09 0.34 -0.32 0.00 0.00 0.00 0.00 57.16 57.09 3n2c n GLU 397 Cb 0.42 -1.71 -0.13 0.00 0.00 0.00 0.00 31.44 30.02 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 -2.51 2.67 -0.11 -1.84 2.02 -1.16 -1.89 117.35 114.53 3n2c s TYR 398 Ca -0.25 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 3n2c s TYR 398 Cb 0.07 -1.61 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 3n2c s TYR 398 CO 0.71 0.18 -0.10 0.08 -1.57 0.00 0.00 175.55 174.86 3n2c s VAL 399 N -0.74 1.15 -0.01 0.71 1.01 -1.02 -0.67 120.40 120.83 3n2c s VAL 399 Ca 0.12 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.75 3n2c s VAL 399 Cb -0.11 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3n2c s VAL 399 CO 0.01 0.38 -0.11 -0.76 0.00 0.00 0.00 175.10 174.62 3n2c s LEU 400 N 1.52 2.94 -0.17 3.92 1.02 0.13 -0.55 118.68 127.51 3n2c s LEU 400 Ca 0.02 -0.20 -0.04 0.00 0.02 0.00 0.00 54.13 53.93 3n2c s LEU 400 Cb -0.13 -1.67 0.07 0.00 0.02 0.00 0.00 46.19 44.48 3n2c s LEU 400 CO -0.07 0.30 0.17 -1.58 0.02 0.00 0.00 176.35 175.19 3n2c s GLN 401 N -1.17 0.12 -1.35 1.70 0.74 -0.61 -0.86 119.66 118.23 3n2c s GLN 401 Ca 0.15 0.19 -0.03 0.00 0.05 0.00 0.00 55.36 55.72 3n2c s GLN 401 Cb -0.11 -1.20 -0.00 0.00 1.10 0.00 0.00 33.01 32.80 3n2c s GLN 401 CO 0.04 -0.59 0.52 0.54 -0.55 0.00 0.00 175.29 175.26 3n2c n ARG 402 N 5.31 -3.27 0.00 1.67 1.74 -0.92 -2.83 116.66 118.36 3n2c n ARG 402 Ca -0.06 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 3n2c n ARG 402 Cb 0.49 -4.57 0.00 0.00 -1.02 0.00 0.00 32.46 27.36 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 -1.87 2.33 3.80 -0.13 0.00 -0.84 -4.28 105.19 104.20 3n2c n GLY 403 Ca -0.28 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 3n2c n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3n2c s THR 404 N 0.00 3.80 0.20 2.61 -1.32 -1.13 -4.99 115.64 114.80 3n2c s THR 404 Ca 0.00 1.12 -0.30 0.00 -1.21 0.00 0.00 61.69 61.30 3n2c s THR 404 Cb 0.00 -3.45 -0.08 0.00 -1.51 0.00 0.00 72.50 67.46 3n2c s THR 404 CO 0.00 -0.24 1.00 -0.22 -2.21 0.00 0.00 174.62 172.95 3n2c s LEU 405 N -3.49 4.56 0.00 9.08 2.96 -1.26 -1.57 118.68 128.95 3n2c s LEU 405 Ca 0.67 1.98 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 3n2c s LEU 405 Cb -0.16 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.92 3n2c s LEU 405 CO 0.20 -0.03 0.00 0.52 -1.32 0.00 0.00 176.35 175.72 3n2c n VAL 406 N 2.00 0.00 -4.41 1.68 0.31 0.29 -4.93 118.33 113.27 3n2c n VAL 406 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 3n2c n VAL 406 Cb 0.47 -0.60 -0.14 0.00 -0.91 0.00 0.00 33.84 32.66 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 -1.71 0.83 -0.03 5.55 -0.14 -1.08 -4.97 119.74 118.19 3n2c s LYS 407 Ca 0.00 -0.43 -0.01 0.00 -1.36 0.00 0.00 55.97 54.16 3n2c s LYS 407 Cb 0.00 -0.80 0.03 0.00 -1.68 0.00 0.00 37.83 35.38 3n2c s LYS 407 CO 0.00 0.22 0.04 0.50 -0.76 0.00 0.00 175.35 175.35 3n2c s ARG 408 N -0.41 0.00 0.00 1.68 3.52 -1.25 -2.42 118.95 120.08 3n2c s ARG 408 Ca 0.03 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 3n2c s ARG 408 Cb -0.05 -0.45 0.00 0.00 -1.56 0.00 0.00 34.95 32.90 3n2c s ARG 408 CO -0.00 -0.26 0.02 1.04 -0.81 0.00 0.00 175.30 175.29