#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 0.80 0.07 2.28 2.07 -1.26 -1.32 121.20 123.84 3n2c s ILE 3 Ca 0.00 -0.31 0.10 0.00 -1.41 0.00 0.00 60.65 59.03 3n2c s ILE 3 Cb 0.00 -0.76 -0.03 0.00 0.13 0.00 0.00 42.46 41.80 3n2c s ILE 3 CO 0.00 0.27 -0.26 -0.89 -1.91 0.00 0.00 174.94 172.16 3n2c s THR 4 N 0.62 2.26 -0.10 4.00 2.01 -0.19 -1.54 115.64 122.70 3n2c s THR 4 Ca -0.10 -1.48 0.03 0.00 0.31 0.00 0.00 61.69 60.45 3n2c s THR 4 Cb -0.13 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.46 3n2c s THR 4 CO 0.01 0.28 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.36 3n2c s VAL 5 N -0.90 1.65 -0.09 3.82 1.01 0.31 -1.16 120.40 125.04 3n2c s VAL 5 Ca 0.13 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 3n2c s VAL 5 Cb -0.10 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 3n2c s VAL 5 CO 0.04 0.47 0.32 -0.76 0.00 0.00 0.00 175.10 175.16 3n2c s LEU 6 N 0.72 4.36 -0.11 3.92 1.43 -0.46 -0.93 118.68 127.60 3n2c s LEU 6 Ca -0.12 0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 53.66 3n2c s LEU 6 Cb -0.16 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 43.67 3n2c s LEU 6 CO 0.02 0.24 -0.07 0.00 0.23 0.00 0.00 176.35 176.77 3n2c s GLN 7 N -0.38 1.51 0.00 1.70 -2.07 -1.19 -1.52 119.66 117.71 3n2c s GLN 7 Ca 0.19 -0.25 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 3n2c s GLN 7 Cb -0.14 -1.58 0.00 0.00 -1.09 0.00 0.00 33.01 30.20 3n2c s GLN 7 CO 0.08 -0.27 0.00 0.41 -1.32 0.00 0.00 175.29 174.19 3n2c n GLY 8 N 4.95 0.96 3.84 2.60 0.00 -1.26 -1.98 105.19 114.30 3n2c n GLY 8 Ca -0.12 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 3n2c n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n2c s GLY 9 N -2.06 1.97 -1.18 -0.02 0.00 -1.08 -2.73 107.32 102.22 3n2c s GLY 9 Ca 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 44.72 44.80 3n2c s GLY 9 CO 0.00 0.44 1.66 0.70 0.00 0.00 0.00 173.10 175.90 3n2c n ASN 10 N -1.97 5.72 -4.58 1.64 5.03 -0.71 -0.53 115.26 119.85 3n2c n ASN 10 Ca 0.07 -3.24 -0.49 0.00 0.87 0.00 0.00 54.58 51.79 3n2c n ASN 10 Cb 0.54 -1.38 -0.05 0.00 -1.02 0.00 0.00 39.78 37.86 3n2c n ASN 10 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 3n2c n VAL 11 N 2.44 0.37 -2.68 2.41 0.31 -0.27 -3.55 118.33 117.35 3n2c n VAL 11 Ca 0.33 -0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 64.01 3n2c n VAL 11 Cb 0.35 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 3n2c n VAL 11 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3n2c s LEU 12 N 6.13 3.90 -0.36 7.52 0.20 -0.41 -1.33 118.68 134.33 3n2c s LEU 12 Ca 1.01 -1.29 -0.29 0.00 0.69 0.00 0.00 54.13 54.25 3n2c s LEU 12 Cb -0.71 -2.51 0.01 0.00 -0.43 0.00 0.00 46.19 42.55 3n2c s LEU 12 CO 0.48 -1.47 1.26 -0.62 -0.29 0.00 0.00 176.35 175.71 3n2c s ASP 13 N 4.22 6.63 0.00 3.68 -1.08 -1.14 -4.78 116.67 124.20 3n2c s ASP 13 Ca 0.37 0.97 0.08 0.00 -0.52 0.00 0.00 52.55 53.45 3n2c s ASP 13 Cb -0.05 -2.54 -0.23 0.00 -1.46 0.00 0.00 42.92 38.63 3n2c s ASP 13 CO -0.01 -1.16 0.84 -0.07 0.52 0.00 0.00 175.17 175.28 3n2c h LEU 14 N 11.10 0.07 -0.81 -1.34 3.38 -1.93 -2.74 115.31 123.04 3n2c h LEU 14 Ca -0.25 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 3n2c h LEU 14 Cb 1.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3n2c h LEU 14 CO 1.06 1.10 -0.52 1.05 0.09 0.00 0.00 178.44 181.23 3n2c h GLU 15 N 0.01 0.00 0.00 1.13 9.09 -1.96 -3.17 114.58 119.67 3n2c h GLU 15 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.20 3n2c h GLU 15 Cb 1.95 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.05 3n2c h GLU 15 CO 0.10 0.52 -1.04 0.54 0.05 0.00 0.00 179.01 179.18 3n2c n ARG 16 N -3.67 0.49 -0.74 1.06 1.74 -1.25 -5.00 116.66 109.29 3n2c n ARG 16 Ca -0.01 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 3n2c n ARG 16 Cb 0.58 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3n2c n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 17 N 1.25 0.68 3.45 -0.13 0.00 -1.04 -5.05 105.19 104.35 3n2c n GLY 17 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.28 2.28 0.17 1.61 -7.23 -1.16 -5.03 120.40 108.76 3n2c s VAL 18 Ca 0.00 -2.34 -0.25 0.00 -1.81 0.00 0.00 61.98 57.58 3n2c s VAL 18 Cb 0.00 -2.29 -0.08 0.00 0.56 0.00 0.00 36.38 34.57 3n2c s VAL 18 CO 0.00 -0.42 0.77 -0.76 -0.31 0.00 0.00 175.10 174.38 3n2c s LEU 19 N -3.48 4.56 -0.56 1.32 1.43 -1.26 -2.90 118.68 117.79 3n2c s LEU 19 Ca 0.29 1.62 -0.00 0.00 -1.03 0.00 0.00 54.13 55.00 3n2c s LEU 19 Cb -0.03 -3.33 0.14 0.00 0.03 0.00 0.00 46.19 43.01 3n2c s LEU 19 CO 0.13 0.19 0.35 -0.76 0.23 0.00 0.00 176.35 176.49 3n2c s LEU 20 N -1.25 4.92 0.54 1.79 1.43 -0.44 -4.95 118.68 120.71 3n2c s LEU 20 Ca 0.37 -2.82 -0.21 0.00 -1.03 0.00 0.00 54.13 50.44 3n2c s LEU 20 Cb -0.22 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 3n2c s LEU 20 CO 0.25 -0.34 1.20 -1.83 0.23 0.00 0.00 176.35 175.87 3n2c s GLU 21 N -0.01 3.32 -1.90 1.70 1.03 -1.26 -1.11 118.70 120.45 3n2c s GLU 21 Ca 0.16 1.82 0.00 0.00 0.03 0.00 0.00 54.97 56.98 3n2c s GLU 21 Cb -0.22 -2.14 0.00 0.00 -0.80 0.00 0.00 34.13 30.97 3n2c s GLU 21 CO -0.03 -0.93 0.00 0.72 -1.33 0.00 0.00 175.26 173.69 3n2c n HIS 22 N -1.11 -0.50 -3.26 4.83 8.25 -0.45 -4.90 115.22 118.06 3n2c n HIS 22 Ca 0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.18 3n2c n HIS 22 Cb 0.49 -3.53 -0.07 0.00 1.12 0.00 0.00 29.99 28.00 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 -2.79 3.41 0.17 4.41 3.76 0.31 -4.58 115.29 119.98 3n2c s HIS 23 Ca 0.00 0.80 -0.13 0.00 -0.15 0.00 0.00 55.06 55.58 3n2c s HIS 23 Cb 0.00 -2.64 -0.07 0.00 1.11 0.00 0.00 32.58 30.98 3n2c s HIS 23 CO 0.00 -0.03 0.55 -1.01 -0.85 0.00 0.00 174.74 173.39 3n2c s HIS 24 N 1.38 3.55 -0.22 1.40 3.76 0.16 -2.62 115.29 122.70 3n2c s HIS 24 Ca 0.24 1.01 -0.02 0.00 -0.15 0.00 0.00 55.06 56.14 3n2c s HIS 24 Cb -0.15 -2.34 0.01 0.00 1.11 0.00 0.00 32.58 31.21 3n2c s HIS 24 CO 0.10 0.38 -0.08 0.08 -0.85 0.00 0.00 174.74 174.36 3n2c s VAL 25 N -1.57 2.90 -0.18 -0.90 1.01 -0.58 -2.55 120.40 118.54 3n2c s VAL 25 Ca 0.41 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 3n2c s VAL 25 Cb -0.14 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 3n2c s VAL 25 CO 0.20 0.37 0.26 -0.69 0.00 0.00 0.00 175.10 175.24 3n2c s VAL 26 N 1.38 5.32 -0.10 2.92 1.01 -0.55 -1.35 120.40 129.03 3n2c s VAL 26 Ca 0.04 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.51 3n2c s VAL 26 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3n2c s VAL 26 CO -0.06 0.38 -0.21 -0.63 0.00 0.00 0.00 175.10 174.58 3n2c s ILE 27 N 0.61 1.89 -0.12 2.22 -1.09 -0.31 -0.46 121.20 123.94 3n2c s ILE 27 Ca 0.14 -0.91 -0.00 0.00 -2.23 0.00 0.00 60.65 57.65 3n2c s ILE 27 Cb -0.13 -1.66 0.02 0.00 -1.58 0.00 0.00 42.46 39.12 3n2c s ILE 27 CO 0.03 0.52 -0.09 -0.62 -1.23 0.00 0.00 174.94 173.55 3n2c s ASP 28 N 0.53 2.28 0.75 3.58 3.68 -0.92 -1.02 116.67 125.56 3n2c s ASP 28 Ca -0.15 -0.34 0.00 0.00 2.13 0.00 0.00 52.55 54.19 3n2c s ASP 28 Cb -0.17 -0.92 0.00 0.00 -1.45 0.00 0.00 42.92 40.38 3n2c s ASP 28 CO 0.05 -0.10 0.00 0.61 0.13 0.00 0.00 175.17 175.86 3n2c n GLY 29 N 4.87 1.56 0.00 2.66 0.00 -0.43 -3.08 105.19 110.77 3n2c n GLY 29 Ca -0.14 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.20 -4.25 1.61 1.02 -1.26 -4.25 120.64 114.70 3n2c n GLU 30 Ca 0.00 -0.92 -0.14 0.00 -0.02 0.00 0.00 57.16 56.08 3n2c n GLU 30 Cb 0.00 -0.83 -0.10 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.47 1.07 -0.18 3.49 0.52 -1.18 -0.79 118.95 121.42 3n2c s ARG 31 Ca 0.00 -1.46 -0.23 0.00 -0.52 0.00 0.00 55.73 53.52 3n2c s ARG 31 Cb 0.00 -0.60 -0.02 0.00 0.52 0.00 0.00 34.95 34.85 3n2c s ARG 31 CO 0.00 0.06 0.73 0.42 0.02 0.00 0.00 175.30 176.53 3n2c s ILE 32 N -3.35 4.95 -0.22 1.52 1.01 -0.65 -2.15 121.20 122.31 3n2c s ILE 32 Ca 0.17 1.42 -0.20 0.00 0.00 0.00 0.00 60.65 62.04 3n2c s ILE 32 Cb 0.03 -4.04 -0.18 0.00 0.01 0.00 0.00 42.46 38.28 3n2c s ILE 32 CO 0.01 0.07 0.08 0.52 0.00 0.00 0.00 174.94 175.62 3n2c n VAL 33 N 4.70 1.54 -3.72 2.92 0.31 0.39 -2.45 118.33 122.01 3n2c n VAL 33 Ca 0.02 -0.12 -0.13 0.00 -0.01 0.00 0.00 64.34 64.10 3n2c n VAL 33 Cb 0.49 -2.00 -0.13 0.00 -0.91 0.00 0.00 33.84 31.29 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 -2.40 0.18 -0.64 5.55 2.12 -1.24 -4.66 118.70 117.61 3n2c s GLU 34 Ca -0.31 0.53 -0.05 0.00 0.36 0.00 0.00 54.97 55.50 3n2c s GLU 34 Cb 0.08 -0.13 0.17 0.00 0.26 0.00 0.00 34.13 34.51 3n2c s GLU 34 CO 0.57 -0.18 0.48 0.08 -0.54 0.00 0.00 175.26 175.68 3n2c s VAL 35 N 1.38 4.04 0.18 3.70 1.01 -1.26 -1.49 120.40 127.97 3n2c s VAL 35 Ca -0.08 -2.79 0.10 0.00 0.00 0.00 0.00 61.98 59.21 3n2c s VAL 35 Cb -0.11 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 3n2c s VAL 35 CO -0.08 -0.89 -0.21 0.28 0.00 0.00 0.00 175.10 174.20 3n2c s THR 36 N 0.08 2.10 -1.34 3.92 -1.32 -1.06 -4.91 115.64 113.11 3n2c s THR 36 Ca 0.16 -1.99 0.17 0.00 -1.21 0.00 0.00 61.69 58.82 3n2c s THR 36 Cb -0.19 -1.99 0.51 0.00 -1.51 0.00 0.00 72.50 69.32 3n2c s THR 36 CO -0.04 -0.22 1.43 -0.90 -2.21 0.00 0.00 174.62 172.67 3n2c n ASP 37 N 0.25 3.62 -4.81 8.08 5.68 -1.26 0.36 116.55 128.47 3n2c n ASP 37 Ca -0.13 -2.10 -0.32 0.00 -0.50 0.00 0.00 54.79 51.74 3n2c n ASP 37 Cb 0.57 -0.39 0.01 0.00 -1.14 0.00 0.00 41.12 40.16 3n2c n ASP 37 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3n2c s ARG 38 N -1.19 3.32 -0.14 0.11 1.81 -1.26 -4.94 118.95 116.67 3n2c s ARG 38 Ca 0.38 1.16 -0.38 0.00 -1.72 0.00 0.00 55.73 55.18 3n2c s ARG 38 Cb 0.21 -2.03 -0.15 0.00 -0.45 0.00 0.00 34.95 32.53 3n2c s ARG 38 CO 0.24 -0.81 1.70 -2.30 -0.68 0.00 0.00 175.30 173.45 3n2c n PRO 39 N -2.12 1.49 -1.82 3.54 -0.01 -1.26 -4.84 135.00 129.98 3n2c n PRO 39 Ca 0.08 0.54 -0.42 0.00 -0.01 0.00 0.00 63.50 63.69 3n2c n PRO 39 Cb 0.53 -2.27 -0.03 0.00 -0.01 0.00 0.00 33.50 31.72 3n2c n PRO 39 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 3n2c s VAL 40 N 2.98 3.28 -1.16 -1.45 0.11 -1.26 -4.93 120.40 117.96 3n2c s VAL 40 Ca 0.93 0.33 -0.14 0.00 -2.93 0.00 0.00 61.98 60.17 3n2c s VAL 40 Cb -0.93 -3.24 0.17 0.00 -1.53 0.00 0.00 36.38 30.86 3n2c s VAL 40 CO 0.57 -0.06 1.36 -0.62 -3.33 0.00 0.00 175.10 173.02 3n2c s ASP 41 N 4.50 7.02 -0.20 3.54 3.68 -1.26 -5.00 116.67 128.95 3n2c s ASP 41 Ca 0.83 -2.90 -0.05 0.00 2.13 0.00 0.00 52.55 52.56 3n2c s ASP 41 Cb -0.36 -2.39 -0.02 0.00 -1.45 0.00 0.00 42.92 38.70 3n2c s ASP 41 CO 0.36 -0.76 -0.01 -1.48 0.13 0.00 0.00 175.17 173.41 3n2c s LEU 42 N 1.52 3.19 0.00 -1.34 2.34 -1.26 -5.02 118.68 118.10 3n2c s LEU 42 Ca 0.40 -0.23 0.00 0.00 0.06 0.00 0.00 54.13 54.36 3n2c s LEU 42 Cb -0.04 -1.81 0.00 0.00 -0.56 0.00 0.00 46.19 43.79 3n2c s LEU 42 CO -0.02 0.05 0.00 -0.81 -1.06 0.00 0.00 176.35 174.52 3n2c n PRO 43 N 4.31 0.00 -0.09 1.48 -0.05 -1.26 -4.80 135.00 134.59 3n2c n PRO 43 Ca -0.17 0.00 0.12 0.00 -0.05 0.00 0.00 63.50 63.40 3n2c n PRO 43 Cb 0.52 -0.36 0.27 0.00 -0.05 0.00 0.00 33.50 33.87 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 -2.44 2.61 -4.76 3.54 4.05 -1.26 -4.99 115.26 112.00 3n2c n ASN 44 Ca 0.00 -1.85 -0.39 0.00 0.45 0.00 0.00 54.58 52.78 3n2c n ASN 44 Cb 0.00 -0.12 -0.05 0.00 1.23 0.00 0.00 39.78 40.85 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 -1.77 3.32 -0.23 5.20 0.00 -1.26 -4.78 121.76 122.24 3n2c s ALA 45 Ca 0.34 0.80 -0.19 0.00 0.00 0.00 0.00 51.96 52.91 3n2c s ALA 45 Cb 0.20 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 3n2c s ALA 45 CO 0.30 -0.09 0.55 -1.14 0.00 0.00 0.00 175.76 175.38 3n2c s GLN 46 N -1.64 4.15 -0.03 0.00 0.74 -0.59 -4.89 119.66 117.41 3n2c s GLN 46 Ca 0.47 0.44 -0.08 0.00 0.05 0.00 0.00 55.36 56.24 3n2c s GLN 46 Cb -0.28 -3.60 -0.05 0.00 1.10 0.00 0.00 33.01 30.17 3n2c s GLN 46 CO 0.36 -0.27 0.26 0.00 -0.55 0.00 0.00 175.29 175.09 3n2c s ALA 47 N 2.02 3.83 -0.09 1.58 0.00 -1.26 -0.53 121.76 127.31 3n2c s ALA 47 Ca 0.24 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.69 3n2c s ALA 47 Cb -0.16 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 20.89 3n2c s ALA 47 CO 0.09 0.61 -0.13 0.42 0.00 0.00 0.00 175.76 176.76 3n2c s ILE 48 N -1.19 1.27 -0.38 0.00 1.01 -0.11 -4.94 121.20 116.85 3n2c s ILE 48 Ca 0.24 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 3n2c s ILE 48 Cb -0.13 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.18 3n2c s ILE 48 CO 0.12 0.39 1.30 -0.62 0.00 0.00 0.00 174.94 176.14 3n2c s ASP 49 N 0.93 6.54 -0.26 3.58 3.68 -1.26 -3.14 116.67 126.74 3n2c s ASP 49 Ca -0.09 0.89 0.11 0.00 2.13 0.00 0.00 52.55 55.59 3n2c s ASP 49 Cb -0.15 -2.54 0.46 0.00 -1.45 0.00 0.00 42.92 39.24 3n2c s ASP 49 CO 0.00 -1.25 1.18 0.52 0.13 0.00 0.00 175.17 175.76 3n2c n VAL 50 N 6.67 2.16 -2.49 1.11 0.31 -0.84 -4.95 118.33 120.31 3n2c n VAL 50 Ca 0.15 -3.71 -0.42 0.00 -0.01 0.00 0.00 64.34 60.35 3n2c n VAL 50 Cb 0.48 -0.50 -0.03 0.00 -0.91 0.00 0.00 33.84 32.87 3n2c n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c s ARG 51 N -3.42 4.43 -0.54 5.55 3.03 -1.03 -2.80 118.95 124.17 3n2c s ARG 51 Ca 0.44 1.67 -0.01 0.00 2.03 0.00 0.00 55.73 59.87 3n2c s ARG 51 Cb 0.39 -3.43 0.00 0.00 -1.03 0.00 0.00 34.95 30.88 3n2c s ARG 51 CO -0.00 -0.27 0.09 0.41 -1.13 0.00 0.00 175.30 174.39 3n2c n GLY 52 N 3.20 0.18 2.87 3.88 0.00 -1.11 -5.00 105.19 109.21 3n2c n GLY 52 Ca 0.09 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 3n2c n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s LYS 53 N -4.58 0.12 -0.27 1.61 1.02 -1.22 -4.75 119.74 111.67 3n2c s LYS 53 Ca 0.04 -0.00 -0.29 0.00 0.02 0.00 0.00 55.97 55.74 3n2c s LYS 53 Cb -0.02 -0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.09 3n2c s LYS 53 CO 0.05 -0.02 1.50 0.99 -0.92 0.00 0.00 175.35 176.95 3n2c s THR 54 N 0.26 3.85 -0.08 2.17 2.01 0.04 -1.75 115.64 122.15 3n2c s THR 54 Ca -0.02 0.95 -0.18 0.00 0.31 0.00 0.00 61.69 62.75 3n2c s THR 54 Cb -0.04 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 3n2c s THR 54 CO -0.01 -0.41 0.49 -0.69 -0.69 0.00 0.00 174.62 173.32 3n2c s VAL 55 N 5.04 5.11 0.18 3.82 1.01 -1.23 -0.26 120.40 134.07 3n2c s VAL 55 Ca 0.66 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.62 3n2c s VAL 55 Cb -0.21 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 3n2c s VAL 55 CO 0.28 0.38 0.12 0.00 0.00 0.00 0.00 175.10 175.87 3n2c s MET 56 N 0.24 1.14 0.39 2.72 0.23 -0.57 -1.29 119.30 122.16 3n2c s MET 56 Ca 0.27 -1.58 -0.24 0.00 -1.03 0.00 0.00 55.69 53.11 3n2c s MET 56 Cb -0.16 0.27 -0.09 0.00 -1.53 0.00 0.00 34.83 33.32 3n2c s MET 56 CO 0.12 -0.36 1.05 -2.14 -2.03 0.00 0.00 175.02 171.66 3n2c s PRO 57 N -4.13 4.19 0.29 3.16 0.02 -1.26 -1.35 135.00 135.92 3n2c s PRO 57 Ca 0.35 1.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 3n2c s PRO 57 Cb 0.07 -2.57 -0.11 0.00 0.02 0.00 0.00 34.50 31.90 3n2c s PRO 57 CO 0.09 -0.12 1.57 0.20 -0.33 0.00 0.00 177.00 178.42 3n2c s GLY 58 N -1.53 2.16 0.64 0.52 0.00 0.38 -4.55 107.32 104.94 3n2c s GLY 58 Ca 0.57 1.55 -0.18 0.00 0.00 0.00 0.00 44.72 46.66 3n2c s GLY 58 CO 0.28 2.51 1.25 -1.36 0.00 0.00 0.00 173.10 175.78 3n2c s PHE 59 N -0.04 2.19 -0.12 1.90 0.08 -0.62 -4.65 117.98 116.71 3n2c s PHE 59 Ca 0.62 1.51 0.01 0.00 0.12 0.00 0.00 56.93 59.20 3n2c s PHE 59 Cb -0.47 -3.58 0.02 0.00 -0.57 0.00 0.00 43.02 38.41 3n2c s PHE 59 CO 0.48 -2.62 -0.14 0.42 -0.10 0.00 0.00 175.22 173.26 3n2c s ILE 60 N -1.56 1.45 -0.32 0.64 1.01 -0.22 -1.61 121.20 120.59 3n2c s ILE 60 Ca 0.79 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 60.75 3n2c s ILE 60 Cb -0.34 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 40.78 3n2c s ILE 60 CO 0.38 0.43 0.17 -0.62 0.00 0.00 0.00 174.94 175.31 3n2c s ASP 61 N 1.17 5.63 0.00 3.58 -1.08 -0.98 -4.46 116.67 120.53 3n2c s ASP 61 Ca -0.03 -0.59 0.29 0.00 -0.52 0.00 0.00 52.55 51.70 3n2c s ASP 61 Cb -0.14 -2.02 1.24 0.00 -1.46 0.00 0.00 42.92 40.53 3n2c s ASP 61 CO -0.04 -0.23 1.86 0.00 0.52 0.00 0.00 175.17 177.28 3n2c n HIS 63 N -0.82 -1.68 -4.37 0.00 -0.00 -1.24 -4.59 115.22 102.53 3n2c n HIS 63 Ca 0.16 -2.81 -0.23 0.00 -0.00 0.00 0.00 57.72 54.83 3n2c n HIS 63 Cb 0.27 0.57 -0.08 0.00 -0.00 0.00 0.00 29.99 30.76 3n2c n HIS 63 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 3n2c s VAL 64 N 0.26 3.02 -0.57 3.57 -7.23 -1.12 -1.01 120.40 117.33 3n2c s VAL 64 Ca 0.32 -2.12 0.06 0.00 -1.81 0.00 0.00 61.98 58.44 3n2c s VAL 64 Cb 0.03 -2.62 0.23 0.00 0.56 0.00 0.00 36.38 34.57 3n2c s VAL 64 CO -0.16 -0.38 0.60 1.41 -0.31 0.00 0.00 175.10 176.26 3n2c n HIS 65 N -0.79 2.11 -0.35 2.82 8.25 -1.26 -0.86 115.22 125.14 3n2c n HIS 65 Ca -0.06 -3.95 0.29 0.00 -0.26 0.00 0.00 57.72 53.75 3n2c n HIS 65 Cb 0.60 -0.44 0.55 0.00 1.12 0.00 0.00 29.99 31.82 3n2c n HIS 65 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3n2c h VAL 66 N 3.25 0.16 -0.01 1.59 2.07 -1.93 0.23 116.25 121.62 3n2c h VAL 66 Ca 0.17 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.63 3n2c h VAL 66 Cb 0.76 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3n2c h VAL 66 CO 0.67 0.03 -0.05 0.18 0.02 0.00 0.00 177.57 178.43 3n2c n LEU 67 N -5.04 0.84 -4.56 2.57 4.77 -1.26 -4.60 117.00 109.71 3n2c n LEU 67 Ca 0.35 -0.23 -0.37 0.00 -0.03 0.00 0.00 56.01 55.72 3n2c n LEU 67 Cb 1.18 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 42.18 3n2c n LEU 67 CO 0.09 0.14 1.39 0.00 -1.33 0.00 0.00 177.39 177.68 3n2c s ALA 68 N -2.15 2.40 0.00 -1.18 0.00 0.81 -4.79 121.76 116.85 3n2c s ALA 68 Ca 0.37 -1.61 -0.05 0.00 0.00 0.00 0.00 51.96 50.67 3n2c s ALA 68 Cb 0.21 -4.43 -0.29 0.00 0.00 0.00 0.00 23.12 18.61 3n2c s ALA 68 CO 0.39 -3.85 0.86 0.66 0.00 0.00 0.00 175.76 173.82 3n2c h SER 69 N 11.02 0.47 -4.22 0.00 4.64 -1.85 -3.08 113.55 120.52 3n2c h SER 69 Ca -0.02 -0.63 -0.35 0.00 -0.47 0.00 0.00 61.79 60.32 3n2c h SER 69 Cb 1.04 -0.15 -0.18 0.00 -0.31 0.00 0.00 62.40 62.80 3n2c h SER 69 CO 1.31 1.52 -0.74 0.54 -0.87 0.00 0.00 176.83 178.59 3n2c s ASN 70 N -7.09 1.68 0.26 4.97 2.20 -1.26 -4.18 114.94 111.52 3n2c s ASN 70 Ca -0.10 -0.83 -0.05 0.00 -0.94 0.00 0.00 52.86 50.94 3n2c s ASN 70 Cb 0.06 -0.02 0.31 0.00 -2.00 0.00 0.00 41.25 39.60 3n2c s ASN 70 CO 0.86 -0.23 1.93 0.00 -2.94 0.00 0.00 177.10 176.73 3n2c h ALA 71 N 3.47 1.30 -1.59 3.54 0.00 -1.77 -3.37 119.26 120.84 3n2c h ALA 71 Ca -0.38 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 53.91 3n2c h ALA 71 Cb 1.19 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 3n2c h ALA 71 CO 0.53 0.63 1.15 1.21 0.00 0.00 0.00 179.25 182.78 3n2c s ASN 72 N -6.19 5.98 0.42 0.00 2.47 -1.26 -4.79 114.94 111.56 3n2c s ASN 72 Ca -0.12 0.37 0.22 0.00 0.42 0.00 0.00 52.86 53.74 3n2c s ASN 72 Cb 0.18 -2.54 0.88 0.00 -1.45 0.00 0.00 41.25 38.32 3n2c s ASN 72 CO 0.81 -1.81 1.82 -0.07 -3.72 0.00 0.00 177.10 174.13 3n2c h LEU 73 N 13.65 0.00 -0.45 3.21 3.38 -1.90 -1.63 115.31 131.57 3n2c h LEU 73 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3n2c h LEU 73 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3n2c h LEU 73 CO 1.17 0.28 0.28 1.23 0.09 0.00 0.00 178.44 181.49 3n2c h GLY 74 N 1.86 0.64 1.42 0.83 0.00 -1.91 -2.14 103.07 103.77 3n2c h GLY 74 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3n2c h GLY 74 CO 0.04 0.25 -0.45 -0.24 0.00 0.00 0.00 176.54 176.14 3n2c h VAL 75 N 0.60 0.00 0.00 4.60 3.04 -1.92 -3.24 116.25 119.33 3n2c h VAL 75 Ca 0.16 -0.56 -0.07 0.00 -1.01 0.00 0.00 66.70 65.22 3n2c h VAL 75 Cb -0.03 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 3n2c h VAL 75 CO -0.03 0.00 -0.34 -1.13 -1.01 0.00 0.00 177.57 175.06 3n2c h ASN 76 N 0.00 0.00 0.16 3.17 -1.24 -1.05 -2.98 115.58 113.64 3n2c h ASN 76 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.70 3n2c h ASN 76 Cb 0.78 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.86 3n2c h ASN 76 CO 0.00 0.34 -1.29 0.00 -1.29 0.00 0.00 177.43 175.19 3n2c h ALA 77 N 1.66 -0.03 0.00 1.57 0.00 -1.42 -3.38 119.26 117.67 3n2c h ALA 77 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3n2c h ALA 77 Cb 0.89 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3n2c h ALA 77 CO 0.04 0.70 0.00 0.25 0.00 0.00 0.00 179.25 180.24 3n2c n THR 78 N -3.77 0.36 -2.10 0.00 -2.24 -1.14 -4.28 114.28 101.11 3n2c n THR 78 Ca -0.14 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.25 3n2c n THR 78 Cb 1.01 -0.64 0.02 0.00 -2.10 0.00 0.00 70.33 68.61 3n2c n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 79 N -3.05 3.22 0.77 -0.78 -2.07 -1.14 -4.99 119.66 111.63 3n2c s GLN 79 Ca 0.11 1.80 -0.15 0.00 -1.82 0.00 0.00 55.36 55.30 3n2c s GLN 79 Cb 0.15 -2.06 0.02 0.00 -1.09 0.00 0.00 33.01 30.03 3n2c s GLN 79 CO 0.50 -1.00 0.85 -2.30 -1.32 0.00 0.00 175.29 172.03 3n2c n PRO 80 N -1.27 0.29 -0.01 9.60 -0.02 -1.26 -4.69 135.00 137.64 3n2c n PRO 80 Ca 0.12 0.16 -0.10 0.00 -2.02 0.00 0.00 63.50 61.65 3n2c n PRO 80 Cb 0.49 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 3n2c n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3n2c h ASN 81 N -0.58 -0.91 -0.33 2.55 2.35 -1.93 -1.82 115.58 114.91 3n2c h ASN 81 Ca -0.46 0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.32 3n2c h ASN 81 Cb 1.32 0.40 -0.01 0.00 0.05 0.00 0.00 38.32 40.08 3n2c h ASN 81 CO 0.44 -0.33 -0.23 -0.29 -1.65 0.00 0.00 177.43 175.37 3n2c h ILE 82 N -0.35 1.29 -0.52 2.81 -0.00 -2.00 -2.79 117.51 115.95 3n2c h ILE 82 Ca 0.10 -1.37 0.02 0.00 -0.00 0.00 0.00 64.86 63.62 3n2c h ILE 82 Cb 0.52 1.46 -0.03 0.00 -0.00 0.00 0.00 36.82 38.77 3n2c h ILE 82 CO -0.35 0.45 0.34 -0.07 -0.00 0.00 0.00 178.15 178.52 3n2c h LEU 83 N 0.50 0.53 -0.64 2.19 3.38 -1.90 -0.75 115.31 118.62 3n2c h LEU 83 Ca 0.06 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3n2c h LEU 83 Cb 0.79 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3n2c h LEU 83 CO 0.06 0.37 -0.14 0.00 0.09 0.00 0.00 178.44 178.82 3n2c h ALA 84 N 1.69 0.83 -0.08 1.53 0.00 -1.23 -3.01 119.26 119.00 3n2c h ALA 84 Ca 0.20 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 3n2c h ALA 84 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3n2c h ALA 84 CO -0.05 0.65 -0.81 0.00 0.00 0.00 0.00 179.25 179.04 3n2c h ALA 85 N 1.02 0.43 -0.51 0.00 0.00 -1.05 -3.24 119.26 115.91 3n2c h ALA 85 Ca 0.12 -0.63 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 3n2c h ALA 85 Cb 0.68 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3n2c h ALA 85 CO 0.05 0.74 -0.15 0.82 0.00 0.00 0.00 179.25 180.72 3n2c h ILE 86 N 0.36 1.27 0.00 0.00 1.08 -1.24 -3.07 117.51 115.91 3n2c h ILE 86 Ca -0.05 -1.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 3n2c h ILE 86 Cb 1.41 1.03 -0.00 0.00 -3.07 0.00 0.00 36.82 36.19 3n2c h ILE 86 CO 0.15 0.45 -0.06 0.03 -0.69 0.00 0.00 178.15 178.03 3n2c h ARG 87 N 0.87 0.00 -0.00 2.37 3.08 -1.56 -2.69 114.38 116.45 3n2c h ARG 87 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3n2c h ARG 87 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3n2c h ARG 87 CO 0.05 0.06 -0.03 -1.13 -1.07 0.00 0.00 179.97 177.86 3n2c n SER 88 N -3.36 0.14 0.04 7.04 3.41 -1.16 -3.94 113.62 115.79 3n2c n SER 88 Ca -0.01 -0.42 -0.15 0.00 -0.26 0.00 0.00 58.87 58.03 3n2c n SER 88 Cb 0.21 -0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 63.85 3n2c n SER 88 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3n2c h LEU 89 N 0.17 0.28 -1.30 1.04 3.38 -1.62 -2.06 115.31 115.20 3n2c h LEU 89 Ca 0.00 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.56 3n2c h LEU 89 Cb 0.26 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3n2c h LEU 89 CO 0.00 1.35 0.46 -0.65 0.09 0.00 0.00 178.44 179.69 3n2c h PRO 90 N 0.05 0.93 -0.08 1.13 0.11 -1.75 -2.84 132.00 129.54 3n2c h PRO 90 Ca -0.24 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 3n2c h PRO 90 Cb 1.99 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.89 3n2c h PRO 90 CO 0.14 0.62 -0.07 0.82 -0.21 0.00 0.00 178.00 179.30 3n2c h ILE 91 N 0.95 1.36 -0.66 4.15 2.04 -1.71 -1.70 117.51 121.95 3n2c h ILE 91 Ca 0.26 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 3n2c h ILE 91 Cb -0.10 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 3n2c h ILE 91 CO -0.05 0.33 0.32 -0.07 0.00 0.00 0.00 178.15 178.68 3n2c h LEU 92 N -0.22 0.83 -1.08 1.44 3.38 -1.46 -1.46 115.31 116.74 3n2c h LEU 92 Ca 0.01 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3n2c h LEU 92 Cb 0.56 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3n2c h LEU 92 CO 0.02 0.70 0.00 -0.78 0.09 0.00 0.00 178.44 178.47 3n2c h ASP 93 N 0.92 0.62 1.19 -0.43 3.58 -1.47 -2.85 116.42 117.99 3n2c h ASP 93 Ca 0.23 -0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 3n2c h ASP 93 Cb 0.08 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 3n2c h ASP 93 CO -0.03 0.69 -0.40 0.00 -2.88 0.00 0.00 179.24 176.62 3n2c h ALA 94 N 1.39 0.85 0.04 -0.78 0.00 -0.41 -2.86 119.26 117.48 3n2c h ALA 94 Ca 0.13 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 3n2c h ALA 94 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3n2c h ALA 94 CO 0.01 0.50 -1.03 0.52 0.00 0.00 0.00 179.25 179.25 3n2c h MET 95 N 0.00 0.39 -0.01 0.00 2.86 -1.17 -3.06 114.93 113.94 3n2c h MET 95 Ca -0.00 -0.47 -0.14 0.00 -2.06 0.00 0.00 59.70 57.03 3n2c h MET 95 Cb 1.10 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 3n2c h MET 95 CO 0.05 1.15 -0.64 1.25 1.06 0.00 0.00 176.91 179.78 3n2c h LEU 96 N 0.20 0.04 -0.00 1.22 5.85 -1.48 -2.00 115.31 119.14 3n2c h LEU 96 Ca -0.10 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3n2c h LEU 96 Cb 1.68 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.70 3n2c h LEU 96 CO 0.18 0.67 0.00 -1.54 -0.34 0.00 0.00 178.44 177.40 3n2c n SER 97 N -3.79 0.08 -1.53 1.25 3.41 -1.09 -2.51 113.62 109.44 3n2c n SER 97 Ca -0.01 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 3n2c n SER 97 Cb 0.63 -0.53 0.34 0.00 -0.26 0.00 0.00 64.21 64.39 3n2c n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2c n ARG 98 N -1.58 3.60 -0.75 4.33 1.74 -1.04 -4.59 116.66 118.38 3n2c n ARG 98 Ca 0.07 -2.71 0.00 0.00 -0.77 0.00 0.00 57.85 54.44 3n2c n ARG 98 Cb 0.34 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 3n2c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 99 N 1.11 0.77 3.66 -0.13 0.00 -1.04 -4.79 105.19 104.75 3n2c n GLY 99 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.86 3.36 -0.23 1.61 0.08 -0.78 -1.59 117.98 117.57 3n2c s PHE 100 Ca 0.00 1.22 0.13 0.00 0.12 0.00 0.00 56.93 58.40 3n2c s PHE 100 Cb 0.00 -3.06 -0.18 0.00 -0.57 0.00 0.00 43.02 39.21 3n2c s PHE 100 CO 0.00 -0.35 0.39 0.25 -0.10 0.00 0.00 175.22 175.41 3n2c n THR 101 N 5.06 0.00 -4.03 0.64 -2.24 -0.63 -3.94 114.28 109.14 3n2c n THR 101 Ca 0.06 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.42 3n2c n THR 101 Cb 0.48 0.48 -0.15 0.00 -2.10 0.00 0.00 70.33 69.04 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 -3.07 0.45 0.08 3.42 0.01 -1.11 -0.91 113.70 112.57 3n2c s SER 102 Ca -0.01 -0.06 0.06 0.00 1.31 0.00 0.00 55.95 57.25 3n2c s SER 102 Cb 0.09 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 3n2c s SER 102 CO 0.55 -0.01 -0.16 0.68 0.41 0.00 0.00 173.24 174.71 3n2c s VAL 103 N 0.34 1.25 -0.33 3.43 -7.23 0.16 -2.32 120.40 115.69 3n2c s VAL 103 Ca -0.03 -1.36 -0.04 0.00 -1.81 0.00 0.00 61.98 58.73 3n2c s VAL 103 Cb -0.06 -1.18 0.05 0.00 0.56 0.00 0.00 36.38 35.75 3n2c s VAL 103 CO -0.01 -0.19 0.08 -0.60 -0.31 0.00 0.00 175.10 174.07 3n2c s ARG 104 N -1.79 2.48 -0.04 4.82 3.52 -0.45 -0.07 118.95 127.41 3n2c s ARG 104 Ca -0.00 -1.30 -0.30 0.00 -0.13 0.00 0.00 55.73 54.01 3n2c s ARG 104 Cb -0.10 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 3n2c s ARG 104 CO 0.03 -0.70 1.13 0.34 -0.81 0.00 0.00 175.30 175.28 3n2c s ASP 105 N 1.42 7.14 0.00 -2.12 -1.08 -0.41 -2.77 116.67 118.85 3n2c s ASP 105 Ca -0.02 1.76 0.28 0.00 -0.52 0.00 0.00 52.55 54.05 3n2c s ASP 105 Cb -0.20 -2.56 1.02 0.00 -1.46 0.00 0.00 42.92 39.71 3n2c s ASP 105 CO 0.00 -0.49 1.72 0.00 0.52 0.00 0.00 175.17 176.93 3n2c n ALA 106 N 4.78 2.75 0.00 3.66 0.00 -0.04 -2.56 120.51 129.11 3n2c n ALA 106 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3n2c n ALA 106 Cb 0.47 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.23 3.59 0.00 0.00 0.00 -1.26 -4.57 105.19 104.18 3n2c n GLY 107 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.55 2.75 3.74 -0.02 0.00 0.13 -4.75 105.19 106.49 3n2c n GLY 108 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 3n2c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 109 N 0.00 3.34 0.00 4.61 0.00 -1.25 -4.78 121.76 123.68 3n2c s ALA 109 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.69 3n2c s ALA 109 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3n2c s ALA 109 CO 0.00 -0.11 0.00 -0.40 0.00 0.00 0.00 175.76 175.25 3n2c n ASP 110 N 2.30 0.71 0.26 0.00 5.75 -1.26 -3.52 116.55 120.80 3n2c n ASP 110 Ca 0.02 -0.66 0.15 0.00 -0.01 0.00 0.00 54.79 54.28 3n2c n ASP 110 Cb 0.47 0.00 0.65 0.00 -1.03 0.00 0.00 41.12 41.21 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 0.24 0.00 -0.08 2.11 7.01 -1.80 -3.07 115.95 120.35 3n2c h TRP 111 Ca 0.00 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 60.81 3n2c h TRP 111 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 3n2c h TRP 111 CO 0.00 0.09 -0.73 0.77 -2.79 0.00 0.00 178.44 175.77 3n2c h SER 112 N 0.00 0.52 0.77 2.65 0.02 -1.95 -1.13 113.55 114.43 3n2c h SER 112 Ca -0.00 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 3n2c h SER 112 Cb 0.53 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 3n2c h SER 112 CO 0.01 1.08 -0.54 -0.07 -1.14 0.00 0.00 176.83 176.17 3n2c h LEU 113 N 0.30 0.00 -1.10 5.07 3.38 -1.93 -2.15 115.31 118.87 3n2c h LEU 113 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3n2c h LEU 113 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 3n2c h LEU 113 CO 0.13 0.54 -0.27 -0.03 0.09 0.00 0.00 178.44 178.90 3n2c h MET 114 N 0.00 0.30 -0.26 1.13 4.05 -1.45 -3.06 114.93 115.64 3n2c h MET 114 Ca -0.01 -0.11 -0.19 0.00 -0.28 0.00 0.00 59.70 59.12 3n2c h MET 114 Cb 1.07 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 3n2c h MET 114 CO 0.07 0.55 -0.57 1.96 0.23 0.00 0.00 176.91 179.15 3n2c h GLN 115 N 0.26 0.85 -0.50 0.39 1.08 -0.78 -2.89 115.11 113.52 3n2c h GLN 115 Ca 0.04 -0.56 -0.11 0.00 -1.45 0.00 0.00 58.65 56.57 3n2c h GLN 115 Cb 0.63 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 3n2c h GLN 115 CO 0.05 1.19 -0.11 0.00 -0.95 0.00 0.00 178.83 179.01 3n2c h ALA 116 N 0.65 0.86 0.00 3.87 0.00 -1.40 -2.23 119.26 121.01 3n2c h ALA 116 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 3n2c h ALA 116 Cb 1.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3n2c h ALA 116 CO 0.13 0.65 -0.67 -0.39 0.00 0.00 0.00 179.25 178.96 3n2c h VAL 117 N 0.83 1.27 -0.02 0.00 -1.51 -1.62 0.11 116.25 115.32 3n2c h VAL 117 Ca 0.13 -2.50 0.00 0.00 -1.23 0.00 0.00 66.70 63.10 3n2c h VAL 117 Cb 0.65 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 32.24 3n2c h VAL 117 CO 0.04 0.66 -0.13 -0.62 -1.23 0.00 0.00 177.57 176.29 3n2c n GLU 118 N -3.42 1.67 0.00 5.19 1.02 -1.09 -3.70 120.64 120.30 3n2c n GLU 118 Ca 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.93 3n2c n GLU 118 Cb 0.74 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 3n2c n GLU 118 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3n2c n THR 119 N 0.40 0.00 -2.04 2.62 -2.24 -0.85 -5.02 114.28 107.15 3n2c n THR 119 Ca 0.14 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 3n2c n THR 119 Cb 0.46 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 3n2c n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2c n GLY 120 N 0.04 0.15 0.21 3.38 0.00 -0.67 -4.89 105.19 103.41 3n2c n GLY 120 Ca 0.00 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.60 3n2c n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2c h LEU 121 N 0.00 0.00 -7.38 0.99 5.85 -1.11 -3.46 115.31 110.20 3n2c h LEU 121 Ca -0.21 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.39 3n2c h LEU 121 Cb 1.08 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 41.89 3n2c h LEU 121 CO 0.26 0.06 -0.23 -0.69 -0.34 0.00 0.00 178.44 177.50 3n2c s VAL 122 N -3.18 0.02 0.08 1.05 1.01 -0.85 -5.02 120.40 113.51 3n2c s VAL 122 Ca 0.06 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 3n2c s VAL 122 Cb 0.05 -0.61 -0.07 0.00 0.00 0.00 0.00 36.38 35.76 3n2c s VAL 122 CO 0.68 -0.11 0.55 -0.55 0.00 0.00 0.00 175.10 175.67 3n2c s SER 123 N -0.54 7.00 0.00 3.32 0.15 -1.26 -3.90 113.70 118.48 3n2c s SER 123 Ca -0.07 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.79 3n2c s SER 123 Cb -0.04 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 3n2c s SER 123 CO 0.03 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.33 3n2c n GLY 124 N 1.59 -2.41 3.77 9.45 0.00 -1.26 -3.76 105.19 112.57 3n2c n GLY 124 Ca -0.10 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 3n2c n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3n2c s PRO 125 N -1.94 2.37 0.15 1.61 0.04 -1.26 -4.94 135.00 131.03 3n2c s PRO 125 Ca 0.00 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 3n2c s PRO 125 Cb 0.00 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 3n2c s PRO 125 CO 0.00 -1.56 1.30 0.50 0.04 0.00 0.00 177.00 177.28 3n2c s ARG 126 N -4.86 4.39 -0.12 4.56 3.52 -0.08 -4.81 118.95 121.55 3n2c s ARG 126 Ca 0.61 1.99 -0.05 0.00 -0.13 0.00 0.00 55.73 58.14 3n2c s ARG 126 Cb -0.17 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 3n2c s ARG 126 CO 0.55 -0.28 0.08 0.42 -0.81 0.00 0.00 175.30 175.26 3n2c s ILE 127 N 0.53 4.99 -0.62 4.11 1.01 -1.26 -0.67 121.20 129.29 3n2c s ILE 127 Ca 0.59 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 61.22 3n2c s ILE 127 Cb -0.35 -3.17 0.16 0.00 0.01 0.00 0.00 42.46 39.12 3n2c s ILE 127 CO 0.34 0.58 0.44 -0.36 0.00 0.00 0.00 174.94 175.94 3n2c s PHE 128 N -0.70 3.42 0.38 3.97 0.40 0.89 -4.81 117.98 121.53 3n2c s PHE 128 Ca 0.12 -2.70 -0.24 0.00 -0.60 0.00 0.00 56.93 53.51 3n2c s PHE 128 Cb -0.12 -3.21 -0.10 0.00 0.51 0.00 0.00 43.02 40.11 3n2c s PHE 128 CO 0.03 -0.85 1.00 -1.25 0.70 0.00 0.00 175.22 174.85 3n2c s PRO 129 N -0.03 4.30 0.05 0.24 0.04 -1.26 -1.29 135.00 137.05 3n2c s PRO 129 Ca 0.17 1.40 0.22 0.00 0.04 0.00 0.00 61.00 62.83 3n2c s PRO 129 Cb -0.20 -2.57 -0.14 0.00 0.04 0.00 0.00 34.50 31.63 3n2c s PRO 129 CO -0.03 0.00 0.80 0.43 0.04 0.00 0.00 177.00 178.24 3n2c n SER 130 N 0.04 0.45 0.00 6.66 7.64 -1.06 -1.88 113.62 125.47 3n2c n SER 130 Ca 0.04 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.84 3n2c n SER 130 Cb 0.50 1.22 0.00 0.00 -1.01 0.00 0.00 64.21 64.93 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 1.30 1.43 3.59 0.23 0.00 -1.23 -4.65 105.19 105.86 3n2c n GLY 131 Ca -0.01 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 3n2c n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s LYS 132 N 0.00 2.24 0.43 1.61 -0.14 -1.26 -0.69 119.74 121.93 3n2c s LYS 132 Ca 0.00 -0.95 -0.24 0.00 -1.36 0.00 0.00 55.97 53.42 3n2c s LYS 132 Cb 0.00 -2.36 -0.08 0.00 -1.68 0.00 0.00 37.83 33.71 3n2c s LYS 132 CO 0.00 0.53 1.17 0.00 -0.76 0.00 0.00 175.35 176.29 3n2c s ALA 133 N -1.18 3.06 -0.26 5.17 0.00 -0.47 -4.77 121.76 123.30 3n2c s ALA 133 Ca 0.21 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 52.97 3n2c s ALA 133 Cb -0.11 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 3n2c s ALA 133 CO 0.13 -0.61 0.44 -0.51 0.00 0.00 0.00 175.76 175.20 3n2c s LEU 134 N -2.78 4.04 0.05 0.00 1.43 -1.26 -0.30 118.68 119.86 3n2c s LEU 134 Ca 0.61 0.40 0.07 0.00 -1.03 0.00 0.00 54.13 54.17 3n2c s LEU 134 Cb -0.30 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 3n2c s LEU 134 CO 0.37 -0.23 -0.19 -0.55 0.23 0.00 0.00 176.35 175.98 3n2c s SER 135 N 1.59 2.32 0.81 2.29 0.15 -0.33 -0.88 113.70 119.65 3n2c s SER 135 Ca 0.18 -0.52 -0.12 0.00 0.70 0.00 0.00 55.95 56.19 3n2c s SER 135 Cb -0.16 -0.18 0.08 0.00 -1.71 0.00 0.00 66.02 64.05 3n2c s SER 135 CO 0.10 0.13 1.14 0.00 1.20 0.00 0.00 173.24 175.80 3n2c s GLN 136 N -1.23 1.97 0.07 5.44 -2.07 -1.26 -1.05 119.66 121.53 3n2c s GLN 136 Ca 0.06 0.31 -0.31 0.00 -1.82 0.00 0.00 55.36 53.60 3n2c s GLN 136 Cb -0.09 -1.93 -0.08 0.00 -1.09 0.00 0.00 33.01 29.82 3n2c s GLN 136 CO 0.02 -1.63 1.52 0.99 -1.32 0.00 0.00 175.29 174.87 3n2c s THR 137 N -3.39 3.23 0.00 3.63 2.01 -1.26 -1.03 115.64 118.82 3n2c s THR 137 Ca 0.61 0.74 0.00 0.00 0.31 0.00 0.00 61.69 63.36 3n2c s THR 137 Cb -0.12 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.91 3n2c s THR 137 CO 0.51 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 3n2c n GLY 138 N 3.77 0.76 0.00 4.40 0.00 -1.26 -5.02 105.19 107.83 3n2c n GLY 138 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3n2c n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 139 N -2.43 -1.16 0.17 -0.02 0.00 -0.20 -4.40 105.19 97.15 3n2c n GLY 139 Ca 0.00 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.59 0.00 -0.01 1.61 2.76 -1.81 -2.78 115.15 114.33 3n2c h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3n2c h HIS 140 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 3n2c h HIS 140 CO 0.00 0.00 -0.55 0.41 -1.30 0.00 0.00 177.93 176.49 3n2c n GLY 141 N 0.51 -0.20 3.59 5.26 0.00 -1.26 -4.36 105.19 108.73 3n2c n GLY 141 Ca 0.03 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.41 6.64 -0.18 1.61 -1.08 -1.05 -4.74 116.67 115.46 3n2c s ASP 142 Ca 0.14 0.46 0.16 0.00 -0.52 0.00 0.00 52.55 52.78 3n2c s ASP 142 Cb 0.16 -2.49 0.70 0.00 -1.46 0.00 0.00 42.92 39.82 3n2c s ASP 142 CO 0.58 -1.04 1.61 0.49 0.52 0.00 0.00 175.17 177.34 3n2c n PHE 143 N 7.22 1.55 -2.76 -5.34 3.72 -1.26 -4.51 117.46 116.08 3n2c n PHE 143 Ca 0.09 -0.72 -0.35 0.00 -0.05 0.00 0.00 57.45 56.41 3n2c n PHE 143 Cb 0.48 -0.37 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.44 4.36 1.04 -1.08 0.52 -1.26 -4.89 118.95 115.20 3n2c s ARG 144 Ca 0.49 1.27 -0.16 0.00 -0.52 0.00 0.00 55.73 56.81 3n2c s ARG 144 Cb 0.36 -2.49 0.22 0.00 0.52 0.00 0.00 34.95 33.55 3n2c s ARG 144 CO 0.17 0.07 1.17 -1.25 0.02 0.00 0.00 175.30 175.48 3n2c s PRO 145 N -2.61 0.03 -0.00 3.54 0.04 -1.26 -4.80 135.00 129.94 3n2c s PRO 145 Ca 0.57 -0.03 0.03 0.00 0.04 0.00 0.00 61.00 61.60 3n2c s PRO 145 Cb -0.15 -1.74 0.09 0.00 0.04 0.00 0.00 34.50 32.74 3n2c s PRO 145 CO 0.20 -2.88 1.04 -2.13 0.04 0.00 0.00 177.00 173.26 3n2c n ARG 146 N -4.18 1.25 0.00 4.56 0.63 -1.26 -4.38 116.66 113.27 3n2c n ARG 146 Ca 0.11 -0.35 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 3n2c n ARG 146 Cb 0.59 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 32.39 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 0.61 0.63 3.20 5.14 0.00 -1.26 -5.05 105.19 108.46 3n2c n GLY 147 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 3n2c n GLY 147 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2c s ASP 148 N -1.39 0.06 -0.29 1.61 1.01 -1.26 -5.15 116.67 111.25 3n2c s ASP 148 Ca 0.00 -0.49 0.03 0.00 0.71 0.00 0.00 52.55 52.80 3n2c s ASP 148 Cb 0.00 0.32 0.08 0.00 1.01 0.00 0.00 42.92 44.33 3n2c s ASP 148 CO 0.00 -0.65 -0.02 -0.76 0.21 0.00 0.00 175.17 173.95 3n2c s LEU 149 N -2.47 3.79 0.09 1.23 1.43 -1.26 -4.84 118.68 116.65 3n2c s LEU 149 Ca -0.00 -1.71 0.05 0.00 -1.03 0.00 0.00 54.13 51.43 3n2c s LEU 149 Cb 0.02 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 3n2c s LEU 149 CO -0.07 -0.30 -0.00 -0.76 0.23 0.00 0.00 176.35 175.45 3n2c s LEU 150 N 1.10 3.46 -0.05 1.79 1.43 -1.26 -5.07 118.68 120.08 3n2c s LEU 150 Ca 0.02 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 3n2c s LEU 150 Cb -0.19 -2.19 -0.06 0.00 0.03 0.00 0.00 46.19 43.78 3n2c s LEU 150 CO -0.08 0.18 1.79 -1.61 0.23 0.00 0.00 176.35 176.85 3n2c s GLU 151 N -2.29 4.08 -0.77 1.70 2.02 -1.26 -4.94 118.70 117.23 3n2c s GLU 151 Ca 0.26 2.28 -0.23 0.00 0.02 0.00 0.00 54.97 57.30 3n2c s GLU 151 Cb -0.12 -4.07 0.07 0.00 0.10 0.00 0.00 34.13 30.11 3n2c s GLU 151 CO 0.18 -0.99 1.11 -1.25 0.02 0.00 0.00 175.26 174.33 3n2c s PRO 152 N 4.36 3.28 0.50 0.39 0.05 -1.26 -4.83 135.00 137.50 3n2c s PRO 152 Ca 0.80 -0.96 0.31 0.00 0.05 0.00 0.00 61.00 61.19 3n2c s PRO 152 Cb -0.36 -4.50 1.16 0.00 0.05 0.00 0.00 34.50 30.85 3n2c s PRO 152 CO 0.34 -1.91 1.90 0.00 0.05 0.00 0.00 177.00 177.37 3n2c n SER 154 N -3.00 1.37 0.22 0.00 3.41 -1.26 -3.93 113.62 110.44 3n2c n SER 154 Ca 0.01 -2.10 0.07 0.00 -0.26 0.00 0.00 58.87 56.60 3n2c n SER 154 Cb 0.34 -0.38 0.59 0.00 -0.26 0.00 0.00 64.21 64.49 3n2c n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2c h PHE 157 N 0.00 0.00 -3.31 0.00 0.05 -1.68 -3.41 116.94 108.60 3n2c h PHE 157 Ca -0.46 0.00 -0.59 0.00 3.82 0.00 0.00 57.97 60.74 3n2c h PHE 157 Cb 2.12 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 39.99 3n2c h PHE 157 CO 0.01 0.28 0.40 1.03 -0.18 0.00 0.00 178.31 179.84 3n2c s ARG 158 N -3.30 4.22 0.29 1.51 1.81 -0.75 -4.94 118.95 117.79 3n2c s ARG 158 Ca 0.03 0.92 0.15 0.00 -1.72 0.00 0.00 55.73 55.12 3n2c s ARG 158 Cb 0.08 -3.61 0.31 0.00 -0.45 0.00 0.00 34.95 31.27 3n2c s ARG 158 CO 0.68 -0.42 1.56 1.79 -0.68 0.00 0.00 175.30 178.22 3n2c h THR 159 N 5.32 1.05 0.00 0.02 1.35 -1.87 -2.96 112.91 115.83 3n2c h THR 159 Ca -0.26 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 3n2c h THR 159 Cb 1.11 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 3n2c h THR 159 CO 0.85 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 177.25 3n2c n GLY 160 N 0.74 -1.15 3.76 5.82 0.00 -1.26 -4.78 105.19 108.32 3n2c n GLY 160 Ca 0.00 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 3n2c n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 161 N -3.04 3.39 -0.14 4.61 0.00 -1.12 -3.44 121.76 122.03 3n2c s ALA 161 Ca 0.08 0.86 0.03 0.00 0.00 0.00 0.00 51.96 52.93 3n2c s ALA 161 Cb 0.11 -3.31 -0.23 0.00 0.00 0.00 0.00 23.12 19.69 3n2c s ALA 161 CO 0.34 -0.12 0.27 -0.89 0.00 0.00 0.00 175.76 175.37 3n2c n ILE 162 N 1.20 1.63 -4.04 0.00 2.08 -1.26 -4.15 119.36 114.83 3n2c n ILE 162 Ca -0.01 -0.70 -0.02 0.00 0.56 0.00 0.00 62.75 62.59 3n2c n ILE 162 Cb 0.45 -1.34 -0.00 0.00 -0.75 0.00 0.00 39.64 37.99 3n2c n ILE 162 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3n2c n ALA 163 N -2.92 0.03 -3.26 -1.39 0.00 -1.26 -1.37 120.51 110.34 3n2c n ALA 163 Ca -0.31 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 52.87 3n2c n ALA 163 Cb 1.05 0.07 -0.09 0.00 0.00 0.00 0.00 19.45 20.48 3n2c n ALA 163 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3n2c s ARG 164 N -2.09 0.60 -0.56 0.00 1.70 0.58 -4.64 118.95 114.54 3n2c s ARG 164 Ca 0.00 0.08 -0.19 0.00 -0.47 0.00 0.00 55.73 55.16 3n2c s ARG 164 Cb 0.00 0.27 0.09 0.00 -0.57 0.00 0.00 34.95 34.74 3n2c s ARG 164 CO 0.00 -0.14 0.66 0.08 -1.08 0.00 0.00 175.30 174.82 3n2c s VAL 165 N -0.76 4.86 -0.07 4.99 1.01 -1.26 -1.18 120.40 127.98 3n2c s VAL 165 Ca -0.09 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.08 3n2c s VAL 165 Cb -0.04 -4.41 0.01 0.00 0.00 0.00 0.00 36.38 31.94 3n2c s VAL 165 CO 0.03 -1.00 -0.13 0.68 0.00 0.00 0.00 175.10 174.68 3n2c s VAL 166 N 2.61 1.23 0.25 2.92 -7.23 -0.22 -4.95 120.40 115.00 3n2c s VAL 166 Ca 0.12 -0.53 0.10 0.00 -1.81 0.00 0.00 61.98 59.86 3n2c s VAL 166 Cb -0.23 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.55 3n2c s VAL 166 CO 0.08 0.38 -0.16 -1.81 -0.31 0.00 0.00 175.10 173.27 3n2c s ASP 167 N 0.68 3.09 0.00 4.85 1.01 -1.26 -4.18 116.67 120.85 3n2c s ASP 167 Ca -0.14 -1.04 0.00 0.00 0.71 0.00 0.00 52.55 52.08 3n2c s ASP 167 Cb -0.16 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.55 3n2c s ASP 167 CO 0.04 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 175.94 3n2c n GLY 168 N -0.52 -1.86 0.27 0.21 0.00 -1.26 -3.96 105.19 98.08 3n2c n GLY 168 Ca -0.06 -1.34 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 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 1.25 0.00 1.61 2.07 -1.93 -0.44 116.25 118.82 3n2c h VAL 169 Ca 0.00 -1.14 -0.16 0.00 0.82 0.00 0.00 66.70 66.22 3n2c h VAL 169 Cb 0.00 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3n2c h VAL 169 CO 0.00 0.39 -0.75 -0.33 0.02 0.00 0.00 177.57 176.90 3n2c h GLU 170 N 0.68 0.00 -0.21 1.57 4.39 -1.98 -2.86 114.58 116.17 3n2c h GLU 170 Ca 0.12 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 3n2c h GLU 170 Cb 0.57 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 3n2c h GLU 170 CO 0.04 0.75 -0.31 0.78 -1.16 0.00 0.00 179.01 179.10 3n2c h GLY 171 N 2.79 0.63 2.00 -3.84 0.00 -1.57 -3.08 103.07 100.00 3n2c h GLY 171 Ca -0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 47.33 46.49 3n2c h GLY 171 CO 0.10 0.64 -0.60 -0.39 0.00 0.00 0.00 176.54 176.28 3n2c h VAL 172 N 0.26 1.18 -0.31 4.60 -1.51 -1.18 -2.37 116.25 116.92 3n2c h VAL 172 Ca 0.02 -2.28 0.01 0.00 -1.23 0.00 0.00 66.70 63.22 3n2c h VAL 172 Cb 0.90 2.33 -0.02 0.00 -2.13 0.00 0.00 31.29 32.37 3n2c h VAL 172 CO 0.07 0.59 0.17 -0.09 -1.23 0.00 0.00 177.57 177.09 3n2c h ARG 173 N 0.00 0.35 -0.79 5.19 2.43 -1.55 -1.67 114.38 118.33 3n2c h ARG 173 Ca -0.01 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3n2c h ARG 173 Cb 1.28 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 3n2c h ARG 173 CO 0.08 0.23 0.32 1.25 -1.51 0.00 0.00 179.97 180.34 3n2c h LEU 174 N 0.36 1.09 -0.70 3.80 5.85 -1.48 -2.93 115.31 121.29 3n2c h LEU 174 Ca 0.12 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3n2c h LEU 174 Cb 0.01 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 3n2c h LEU 174 CO -0.06 0.96 0.43 0.00 -0.34 0.00 0.00 178.44 179.43 3n2c h ALA 175 N 1.17 0.89 -0.44 1.25 0.00 -0.92 0.88 119.26 122.09 3n2c h ALA 175 Ca 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3n2c h ALA 175 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3n2c h ALA 175 CO -0.02 0.35 0.16 0.28 0.00 0.00 0.00 179.25 180.03 3n2c h VAL 176 N 0.96 1.21 -0.58 0.00 2.07 -1.30 -1.31 116.25 117.29 3n2c h VAL 176 Ca 0.25 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 3n2c h VAL 176 Cb -0.05 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3n2c h VAL 176 CO -0.05 0.24 0.14 0.03 0.02 0.00 0.00 177.57 177.96 3n2c h ARG 177 N 0.57 0.89 -0.13 1.57 3.08 -1.28 -1.27 114.38 117.81 3n2c h ARG 177 Ca 0.15 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3n2c h ARG 177 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3n2c h ARG 177 CO -0.01 0.79 0.06 0.93 -1.07 0.00 0.00 179.97 180.67 3n2c h GLU 178 N 0.85 0.18 0.00 0.04 5.08 -0.62 -2.59 114.58 117.52 3n2c h GLU 178 Ca 0.19 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 3n2c h GLU 178 Cb 0.30 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3n2c h GLU 178 CO -0.00 0.23 -0.52 0.93 -1.00 0.00 0.00 179.01 178.64 3n2c h GLU 179 N 0.09 0.00 -0.14 2.33 4.39 -0.97 -0.99 114.58 119.29 3n2c h GLU 179 Ca 0.04 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.52 3n2c h GLU 179 Cb 0.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3n2c h GLU 179 CO -0.01 0.52 -0.79 0.82 -1.16 0.00 0.00 179.01 178.39 3n2c h ILE 180 N 0.00 1.29 0.00 3.13 2.04 -1.20 -1.98 117.51 120.79 3n2c h ILE 180 Ca -0.01 -2.01 -0.07 0.00 1.00 0.00 0.00 64.86 63.77 3n2c h ILE 180 Cb 0.95 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 3n2c h ILE 180 CO 0.07 0.63 -0.33 0.06 0.00 0.00 0.00 178.15 178.58 3n2c h GLN 181 N 0.51 0.00 -0.22 2.37 -0.00 -1.38 -2.85 115.11 113.54 3n2c h GLN 181 Ca -0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.53 3n2c h GLN 181 Cb 1.42 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.89 3n2c h GLN 181 CO 0.16 0.33 -0.14 0.87 -0.00 0.00 0.00 178.83 180.05 3n2c h LYS 182 N 0.00 0.37 0.00 0.06 1.57 -1.10 -3.47 116.57 114.00 3n2c h LYS 182 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3n2c h LYS 182 Cb 1.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3n2c h LYS 182 CO 0.04 0.51 0.00 0.41 -0.57 0.00 0.00 179.45 179.84 3n2c n GLY 183 N -0.72 0.69 3.77 3.86 0.00 -0.92 -4.51 105.19 107.37 3n2c n GLY 183 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.94 2.89 -0.21 4.61 0.00 -0.79 -4.56 121.76 122.75 3n2c s ALA 184 Ca 0.00 0.89 0.22 0.00 0.00 0.00 0.00 51.96 53.07 3n2c s ALA 184 Cb 0.00 -3.37 -0.22 0.00 0.00 0.00 0.00 23.12 19.53 3n2c s ALA 184 CO 0.00 -0.68 0.69 0.25 0.00 0.00 0.00 175.76 176.02 3n2c n THR 185 N -0.75 0.15 -4.08 0.00 -2.24 -0.79 -4.74 114.28 101.84 3n2c n THR 185 Ca 0.09 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.30 3n2c n THR 185 Cb 0.49 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 3n2c n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 186 N -3.41 1.64 0.02 -0.78 0.00 -1.17 -4.68 119.66 111.28 3n2c s GLN 186 Ca -0.04 -1.56 0.00 0.00 -0.00 0.00 0.00 55.36 53.77 3n2c s GLN 186 Cb 0.13 0.42 -0.00 0.00 0.00 0.00 0.00 33.01 33.56 3n2c s GLN 186 CO 0.87 -0.66 0.00 -0.89 0.00 0.00 0.00 175.29 174.61 3n2c n ILE 187 N -0.44 0.00 -3.62 3.63 2.08 -1.04 -4.22 119.36 115.74 3n2c n ILE 187 Ca 0.00 -0.11 -0.01 0.00 0.56 0.00 0.00 62.75 63.19 3n2c n ILE 187 Cb 0.63 0.03 -0.02 0.00 -0.75 0.00 0.00 39.64 39.52 3n2c n ILE 187 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 3n2c s ILE 189 N -1.21 0.00 -0.89 1.39 -4.36 -0.32 -0.47 121.20 115.35 3n2c s ILE 189 Ca 0.00 -0.01 -0.05 0.00 -0.26 0.00 0.00 60.65 60.33 3n2c s ILE 189 Cb 0.00 -1.23 0.22 0.00 1.25 0.00 0.00 42.46 42.71 3n2c s ILE 189 CO 0.00 0.00 0.80 -0.04 0.24 0.00 0.00 174.94 175.94 3n2c s MET 190 N -2.11 3.41 0.28 0.37 -1.94 -0.06 -1.35 119.30 117.91 3n2c s MET 190 Ca 0.12 -3.06 0.26 0.00 -1.71 0.00 0.00 55.69 51.30 3n2c s MET 190 Cb 0.01 -4.11 0.79 0.00 2.01 0.00 0.00 34.83 33.53 3n2c s MET 190 CO -0.03 -1.25 1.75 0.00 -0.01 0.00 0.00 175.02 175.48 3n2c h ALA 191 N 6.51 1.00 -2.64 3.03 0.00 -1.67 -3.42 119.26 122.08 3n2c h ALA 191 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 3n2c h ALA 191 Cb 0.87 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.52 3n2c h ALA 191 CO 0.86 0.00 -0.58 -1.54 0.00 0.00 0.00 179.25 177.98 3n2c s SER 192 N -4.84 0.70 0.50 0.00 1.04 -0.94 -1.22 113.70 108.93 3n2c s SER 192 Ca 0.08 -1.50 -0.21 0.00 0.48 0.00 0.00 55.95 54.80 3n2c s SER 192 Cb 0.10 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.57 3n2c s SER 192 CO 0.57 -0.89 1.16 -0.83 0.98 0.00 0.00 173.24 174.23 3n2c s GLY 193 N -3.24 2.73 0.00 7.32 0.00 -0.34 -4.61 107.32 109.18 3n2c s GLY 193 Ca 0.39 0.91 0.00 0.00 0.00 0.00 0.00 44.72 46.02 3n2c s GLY 193 CO 0.16 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.20 3n2c n GLY 194 N 0.35 6.43 0.28 0.20 0.00 -1.26 -4.51 105.19 106.68 3n2c n GLY 194 Ca 0.09 -1.78 -0.18 0.00 0.00 0.00 0.00 46.02 44.15 3n2c n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n2c n VAL 195 N 0.00 1.06 0.04 1.61 0.31 -1.26 -4.28 118.33 115.80 3n2c n VAL 195 Ca 0.00 -0.32 -0.02 0.00 -0.01 0.00 0.00 64.34 63.99 3n2c n VAL 195 Cb 0.00 -1.53 0.25 0.00 -0.91 0.00 0.00 33.84 31.66 3n2c n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c h ALA 196 N -0.43 1.22 -2.75 3.52 0.00 -1.91 -3.40 119.26 115.50 3n2c h ALA 196 Ca -0.46 -0.30 -0.50 0.00 0.00 0.00 0.00 54.91 53.65 3n2c h ALA 196 Cb 1.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3n2c h ALA 196 CO -0.21 0.51 0.44 -1.54 0.00 0.00 0.00 179.25 178.44 3n2c s SER 197 N -6.81 7.38 0.32 0.00 1.04 -1.26 -4.88 113.70 109.48 3n2c s SER 197 Ca -0.06 2.13 0.16 0.00 0.48 0.00 0.00 55.95 58.66 3n2c s SER 197 Cb 0.14 -2.62 0.39 0.00 0.10 0.00 0.00 66.02 64.04 3n2c s SER 197 CO 0.77 -0.07 1.60 1.55 0.98 0.00 0.00 173.24 178.07 3n2c h PRO 198 N 4.22 0.00 0.07 4.02 0.13 -1.85 -3.38 132.00 135.21 3n2c h PRO 198 Ca -0.46 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.37 3n2c h PRO 198 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3n2c h PRO 198 CO 0.68 0.48 -1.65 0.25 -0.23 0.00 0.00 178.00 177.54 3n2c n THR 199 N -3.43 1.67 -3.18 1.56 -2.24 -1.26 -4.95 114.28 102.45 3n2c n THR 199 Ca 0.00 -0.36 -0.39 0.00 -2.27 0.00 0.00 64.05 61.04 3n2c n THR 199 Cb 0.62 -1.89 -0.05 0.00 -2.10 0.00 0.00 70.33 66.91 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 -6.97 6.79 0.73 3.42 1.47 -1.26 -5.07 116.67 115.77 3n2c s ASP 200 Ca -0.25 0.94 -0.15 0.00 1.18 0.00 0.00 52.55 54.27 3n2c s ASP 200 Cb 0.06 -2.34 0.04 0.00 -0.34 0.00 0.00 42.92 40.34 3n2c s ASP 200 CO 0.69 -0.10 1.20 -2.84 0.68 0.00 0.00 175.17 174.79 3n2c s PRO 201 N 0.97 2.19 0.31 2.11 0.02 -1.26 -4.34 135.00 135.00 3n2c s PRO 201 Ca 0.30 1.72 0.02 0.00 0.02 0.00 0.00 61.00 63.07 3n2c s PRO 201 Cb -0.16 -1.84 0.52 0.00 0.02 0.00 0.00 34.50 33.03 3n2c s PRO 201 CO 0.13 -1.79 1.86 0.97 -0.33 0.00 0.00 177.00 177.84 3n2c h ILE 202 N -0.28 1.21 -0.71 2.83 2.10 -1.79 -3.32 117.51 117.55 3n2c h ILE 202 Ca -0.47 -0.78 -0.07 0.00 1.08 0.00 0.00 64.86 64.61 3n2c h ILE 202 Cb 1.29 0.82 -0.03 0.00 -1.09 0.00 0.00 36.82 37.81 3n2c h ILE 202 CO 0.50 0.28 0.18 0.00 -1.08 0.00 0.00 178.15 178.03 3n2c h ALA 203 N 1.44 0.93 -2.65 0.18 0.00 -1.93 -3.32 119.26 113.91 3n2c h ALA 203 Ca 0.14 -0.25 -0.51 0.00 0.00 0.00 0.00 54.91 54.29 3n2c h ALA 203 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3n2c h ALA 203 CO 0.00 0.65 0.41 0.54 0.00 0.00 0.00 179.25 180.86 3n2c s ASN 204 N -6.43 7.42 0.49 0.00 4.22 -1.25 -4.87 114.94 114.51 3n2c s ASN 204 Ca -0.12 1.97 -0.21 0.00 -2.14 0.00 0.00 52.86 52.36 3n2c s ASN 204 Cb 0.15 -2.60 -0.08 0.00 1.28 0.00 0.00 41.25 40.00 3n2c s ASN 204 CO 0.85 -0.10 1.07 0.42 -2.04 0.00 0.00 177.10 177.30 3n2c s THR 205 N -0.36 3.59 0.22 0.54 -4.23 -1.26 -1.20 115.64 112.94 3n2c s THR 205 Ca 0.47 1.03 0.12 0.00 -1.18 0.00 0.00 61.69 62.12 3n2c s THR 205 Cb -0.27 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.09 3n2c s THR 205 CO 0.33 -0.18 -0.22 -1.10 -0.54 0.00 0.00 174.62 172.91 3n2c s GLN 206 N -3.13 1.59 0.33 3.99 -0.21 -0.36 -4.83 119.66 117.04 3n2c s GLN 206 Ca 0.67 -1.60 0.00 0.00 0.02 0.00 0.00 55.36 54.46 3n2c s GLN 206 Cb -0.20 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 31.98 3n2c s GLN 206 CO 0.23 0.38 0.00 0.66 -2.12 0.00 0.00 175.29 174.44 3n2c n TYR 207 N -0.03 -2.35 -2.60 0.91 0.53 -1.26 -4.55 117.16 107.80 3n2c n TYR 207 Ca -0.10 1.28 -0.26 0.00 -1.02 0.00 0.00 57.90 57.79 3n2c n TYR 207 Cb 0.57 -2.20 0.02 0.00 -1.03 0.00 0.00 39.34 36.70 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 -4.36 5.88 0.42 7.72 1.04 -1.26 -4.95 113.70 118.19 3n2c s SER 208 Ca 0.00 0.71 0.15 0.00 0.48 0.00 0.00 55.95 57.29 3n2c s SER 208 Cb 0.00 -1.87 0.93 0.00 0.10 0.00 0.00 66.02 65.17 3n2c s SER 208 CO 0.00 -0.82 1.93 -0.33 0.98 0.00 0.00 173.24 175.00 3n2c h GLU 209 N 0.08 0.00 -0.43 4.02 5.08 -1.98 -1.61 114.58 119.75 3n2c h GLU 209 Ca -0.46 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 3n2c h GLU 209 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3n2c h GLU 209 CO 0.60 0.26 -0.13 -0.44 -1.00 0.00 0.00 179.01 178.30 3n2c h ASP 210 N 0.00 0.85 -0.03 1.42 3.32 -2.00 -2.85 116.42 117.14 3n2c h ASP 210 Ca -0.00 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 3n2c h ASP 210 Cb 0.47 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3n2c h ASP 210 CO 0.03 1.03 0.01 -0.33 -1.72 0.00 0.00 179.24 178.27 3n2c h GLU 211 N 0.67 0.05 -0.72 3.56 5.08 -1.80 -3.03 114.58 118.39 3n2c h GLU 211 Ca 0.10 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3n2c h GLU 211 Cb 0.68 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 3n2c h GLU 211 CO 0.05 0.25 0.32 0.82 -1.00 0.00 0.00 179.01 179.45 3n2c h ILE 212 N -0.15 1.24 -0.48 3.13 2.04 -1.39 -2.72 117.51 119.18 3n2c h ILE 212 Ca 0.01 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 3n2c h ILE 212 Cb 0.22 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3n2c h ILE 212 CO -0.00 0.29 0.06 0.03 0.00 0.00 0.00 178.15 178.54 3n2c h ARG 213 N 1.01 0.76 -0.36 2.37 3.08 -1.55 -0.77 114.38 118.92 3n2c h ARG 213 Ca 0.24 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 3n2c h ARG 213 Cb 0.16 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3n2c h ARG 213 CO -0.03 0.73 0.09 0.00 -1.07 0.00 0.00 179.97 179.69 3n2c h ALA 214 N 1.35 0.47 -0.12 0.04 0.00 -1.39 -0.44 119.26 119.17 3n2c h ALA 214 Ca 0.15 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3n2c h ALA 214 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3n2c h ALA 214 CO 0.01 0.14 -0.03 0.82 0.00 0.00 0.00 179.25 180.19 3n2c h ILE 215 N 0.43 0.88 -0.38 0.00 2.04 -1.18 0.08 117.51 119.39 3n2c h ILE 215 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 3n2c h ILE 215 Cb 0.30 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 3n2c h ILE 215 CO 0.00 0.00 0.07 0.58 0.00 0.00 0.00 178.15 178.80 3n2c h VAL 216 N -0.00 0.80 -0.75 1.67 2.07 -1.09 -1.13 116.25 117.82 3n2c h VAL 216 Ca 0.06 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 3n2c h VAL 216 Cb 0.09 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3n2c h VAL 216 CO -0.12 0.03 0.32 0.44 0.02 0.00 0.00 177.57 178.26 3n2c h ASP 217 N 0.19 1.01 -0.10 0.57 5.19 -0.77 -2.14 116.42 120.38 3n2c h ASP 217 Ca 0.18 -0.14 -0.15 0.00 -0.62 0.00 0.00 57.03 56.30 3n2c h ASP 217 Cb 0.21 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 3n2c h ASP 217 CO -0.24 0.89 -0.45 -0.33 -3.12 0.00 0.00 179.24 175.99 3n2c h GLU 218 N 1.09 0.65 0.27 3.56 4.39 -0.66 -1.74 114.58 122.12 3n2c h GLU 218 Ca 0.25 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 3n2c h GLU 218 Cb 0.18 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3n2c h GLU 218 CO -0.02 0.96 -0.13 0.00 -1.16 0.00 0.00 179.01 178.66 3n2c h ALA 219 N 0.98 -0.36 0.00 3.43 0.00 -0.93 -2.85 119.26 119.54 3n2c h ALA 219 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 219 Cb 0.98 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3n2c h ALA 219 CO 0.09 -0.71 -0.14 0.93 0.00 0.00 0.00 179.25 179.42 3n2c h GLU 220 N -0.37 0.00 0.00 0.00 5.08 -1.36 -0.24 114.58 117.70 3n2c h GLU 220 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3n2c h GLU 220 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3n2c h GLU 220 CO 0.06 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 3n2c n ALA 221 N -2.33 1.65 -0.61 3.43 0.00 -0.66 -1.48 120.51 120.52 3n2c n ALA 221 Ca -0.02 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.53 3n2c n ALA 221 Cb 0.25 -1.33 0.20 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.68 2.57 -3.63 0.00 0.00 -0.17 -4.99 120.51 112.61 3n2c n ALA 222 Ca 0.03 -1.77 -0.25 0.00 0.00 0.00 0.00 53.44 51.44 3n2c n ALA 222 Cb 0.21 -0.54 0.04 0.00 0.00 0.00 0.00 19.45 19.15 3n2c n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n2c n ASN 223 N -0.14 -3.89 0.00 0.00 3.02 -0.55 -5.02 115.26 108.69 3n2c n ASN 223 Ca 0.16 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 3n2c n ASN 223 Cb 0.65 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 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 -4.06 0.00 -4.20 3.41 5.66 -0.81 -4.99 114.28 109.30 3n2c n THR 224 Ca -0.17 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.66 3n2c n THR 224 Cb 0.63 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.35 3n2c n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3n2c s TYR 225 N -1.47 1.44 -0.13 1.09 -0.85 -1.26 -3.31 117.35 112.86 3n2c s TYR 225 Ca 0.00 -1.50 0.02 0.00 -0.52 0.00 0.00 57.07 55.07 3n2c s TYR 225 Cb 0.00 -0.44 -0.00 0.00 0.38 0.00 0.00 41.96 41.90 3n2c s TYR 225 CO 0.00 -0.98 -0.19 0.08 -1.52 0.00 0.00 175.55 172.95 3n2c s VAL 226 N -3.30 2.50 0.03 -3.49 1.01 -1.26 -2.50 120.40 113.39 3n2c s VAL 226 Ca 0.36 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 3n2c s VAL 226 Cb 0.01 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 3n2c s VAL 226 CO 0.24 0.54 0.32 0.00 0.00 0.00 0.00 175.10 176.19 3n2c s MET 227 N 0.50 3.66 -0.04 2.72 0.23 0.38 -1.82 119.30 124.92 3n2c s MET 227 Ca -0.12 0.04 0.01 0.00 -1.03 0.00 0.00 55.69 54.58 3n2c s MET 227 Cb -0.17 -3.06 0.02 0.00 -1.53 0.00 0.00 34.83 30.10 3n2c s MET 227 CO 0.05 0.63 -0.03 0.00 -2.03 0.00 0.00 175.02 173.64 3n2c s ALA 228 N -1.31 0.59 -0.19 3.16 0.00 -0.76 -1.17 121.76 122.08 3n2c s ALA 228 Ca 0.29 -0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.94 3n2c s ALA 228 Cb -0.14 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 3n2c s ALA 228 CO 0.16 -0.08 1.50 -1.58 0.00 0.00 0.00 175.76 175.76 3n2c s HIS 229 N 1.06 2.32 -0.03 0.00 2.46 -0.46 -0.00 115.29 120.64 3n2c s HIS 229 Ca -0.09 0.62 -0.03 0.00 0.47 0.00 0.00 55.06 56.04 3n2c s HIS 229 Cb -0.14 -3.87 0.01 0.00 -0.13 0.00 0.00 32.58 28.45 3n2c s HIS 229 CO -0.01 -2.66 0.08 0.00 -2.47 0.00 0.00 174.74 169.68 3n2c s ALA 230 N 4.52 -0.19 0.00 1.58 0.00 -1.03 -2.06 121.76 124.59 3n2c s ALA 230 Ca 0.66 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.83 3n2c s ALA 230 Cb -0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 3n2c s ALA 230 CO 0.25 -0.04 -0.00 0.66 0.00 0.00 0.00 175.76 176.64 3n2c n TYR 231 N 3.03 0.00 -2.25 0.00 4.01 -1.26 -0.70 117.16 119.99 3n2c n TYR 231 Ca -0.12 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.26 3n2c n TYR 231 Cb 0.59 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.62 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 -1.00 3.12 0.42 -0.72 -4.23 -1.26 -1.70 115.64 110.26 3n2c s THR 232 Ca -0.00 0.78 0.11 0.00 -1.18 0.00 0.00 61.69 61.39 3n2c s THR 232 Cb 0.00 -3.36 0.20 0.00 1.34 0.00 0.00 72.50 70.68 3n2c s THR 232 CO 0.00 -0.07 1.99 1.23 -0.54 0.00 0.00 174.62 177.23 3n2c h GLY 233 N 1.69 0.25 0.89 3.99 0.00 -1.39 -1.25 103.07 107.25 3n2c h GLY 233 Ca -0.50 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 46.72 3n2c h GLY 233 CO 0.59 0.12 0.11 -0.09 0.00 0.00 0.00 176.54 177.27 3n2c h ARG 234 N 0.23 0.23 0.00 4.80 2.43 -1.92 -0.89 114.38 119.26 3n2c h ARG 234 Ca 0.05 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 3n2c h ARG 234 Cb 0.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3n2c h ARG 234 CO 0.01 0.15 -0.30 0.00 -1.51 0.00 0.00 179.97 178.32 3n2c h ALA 235 N 1.12 1.33 -0.10 2.80 0.00 -1.67 -2.99 119.26 119.75 3n2c h ALA 235 Ca 0.09 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3n2c h ALA 235 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3n2c h ALA 235 CO -0.07 0.38 -0.24 0.82 0.00 0.00 0.00 179.25 180.14 3n2c h ILE 236 N 0.00 1.40 -0.33 0.00 2.04 -0.98 -3.13 117.51 116.51 3n2c h ILE 236 Ca -0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 3n2c h ILE 236 Cb 0.60 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 3n2c h ILE 236 CO 0.04 0.45 0.21 0.00 0.00 0.00 0.00 178.15 178.85 3n2c h ALA 237 N 0.50 0.42 -0.63 1.87 0.00 -1.03 -1.62 119.26 118.76 3n2c h ALA 237 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3n2c h ALA 237 Cb 0.85 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3n2c h ALA 237 CO 0.05 -0.10 0.15 0.07 0.00 0.00 0.00 179.25 179.42 3n2c h ARG 238 N 0.43 1.00 -0.60 0.00 0.11 -1.67 -1.39 114.38 112.25 3n2c h ARG 238 Ca 0.12 -0.23 -0.06 0.00 0.10 0.00 0.00 59.98 59.91 3n2c h ARG 238 Cb -0.02 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 30.90 3n2c h ARG 238 CO -0.02 0.89 0.13 0.00 0.10 0.00 0.00 179.97 181.06 3n2c h ALA 239 N 1.21 0.80 -0.05 0.08 0.00 -1.40 -0.77 119.26 119.12 3n2c h ALA 239 Ca 0.20 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 3n2c h ALA 239 Cb 0.34 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3n2c h ALA 239 CO 0.00 0.53 -0.87 0.28 0.00 0.00 0.00 179.25 179.19 3n2c h VAL 240 N 0.89 1.35 0.00 0.00 2.07 -1.22 -1.91 116.25 117.43 3n2c h VAL 240 Ca 0.19 -2.23 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 3n2c h VAL 240 Cb 0.39 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 3n2c h VAL 240 CO 0.01 0.68 -0.11 0.03 0.02 0.00 0.00 177.57 178.20 3n2c h ARG 241 N 0.33 0.00 0.00 1.57 3.08 -1.16 -2.37 114.38 115.83 3n2c h ARG 241 Ca -0.07 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3n2c h ARG 241 Cb 1.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 3n2c h ARG 241 CO 0.16 0.11 -0.58 0.00 -1.07 0.00 0.00 179.97 178.59 3n2c n GLY 243 N 1.22 1.95 3.78 0.00 0.00 -0.78 -4.64 105.19 106.73 3n2c n GLY 243 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 3.57 -0.18 1.61 -7.23 -0.86 -4.83 120.40 110.48 3n2c s VAL 244 Ca 0.00 1.12 -0.24 0.00 -1.81 0.00 0.00 61.98 61.06 3n2c s VAL 244 Cb 0.00 -3.54 -0.22 0.00 0.56 0.00 0.00 36.38 33.19 3n2c s VAL 244 CO 0.00 -0.07 0.41 -0.09 -0.31 0.00 0.00 175.10 175.03 3n2c h ARG 245 N 2.06 0.01 -5.28 4.82 2.43 -1.71 -3.44 114.38 113.27 3n2c h ARG 245 Ca -0.49 -0.03 -0.67 0.00 -0.81 0.00 0.00 59.98 57.98 3n2c h ARG 245 Cb 1.23 0.01 -0.32 0.00 -0.42 0.00 0.00 29.97 30.47 3n2c h ARG 245 CO 0.61 1.01 -0.84 0.95 -1.51 0.00 0.00 179.97 180.18 3n2c s THR 246 N -2.33 2.34 -0.24 0.20 -4.23 -1.14 -1.09 115.64 109.15 3n2c s THR 246 Ca -0.25 -0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 59.18 3n2c s THR 246 Cb 0.03 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 3n2c s THR 246 CO 0.63 0.54 0.48 -0.63 -0.54 0.00 0.00 174.62 175.11 3n2c s ILE 247 N 0.53 5.11 0.39 2.99 -1.09 -0.19 -1.83 121.20 127.12 3n2c s ILE 247 Ca -0.13 0.83 -0.17 0.00 -2.23 0.00 0.00 60.65 58.95 3n2c s ILE 247 Cb -0.17 -3.80 -0.10 0.00 -1.58 0.00 0.00 42.46 36.82 3n2c s ILE 247 CO 0.04 0.14 0.85 -1.61 -1.23 0.00 0.00 174.94 173.14 3n2c s GLU 248 N 1.99 4.08 6.42 2.79 0.41 1.00 -0.78 118.70 134.61 3n2c s GLU 248 Ca 0.21 0.88 0.00 0.00 -0.41 0.00 0.00 54.97 55.64 3n2c s GLU 248 Cb -0.15 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 3n2c s GLU 248 CO 0.09 0.02 0.00 0.72 -0.49 0.00 0.00 175.26 175.60 3n2c n HIS 249 N -0.67 0.00 -1.24 1.61 8.25 0.21 -2.48 115.22 120.91 3n2c n HIS 249 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3n2c n HIS 249 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 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 0.78 0.15 -1.41 0.00 0.13 -3.93 105.19 100.91 3n2c n GLY 250 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 3n2c n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3n2c h ASN 251 N 0.00 0.00 -2.41 1.61 4.21 -1.74 -3.33 115.58 113.92 3n2c h ASN 251 Ca 0.00 0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.84 3n2c h ASN 251 Cb 0.54 0.00 -0.37 0.00 -1.12 0.00 0.00 38.32 37.36 3n2c h ASN 251 CO 0.00 0.57 -0.13 0.18 -1.29 0.00 0.00 177.43 176.77 3n2c n LEU 252 N -3.83 4.77 -4.85 1.61 4.77 -0.69 -4.43 117.00 114.35 3n2c n LEU 252 Ca -0.01 -5.40 -0.36 0.00 -0.03 0.00 0.00 56.01 50.21 3n2c n LEU 252 Cb 0.58 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 3n2c n LEU 252 CO 0.41 1.98 0.14 0.68 -1.33 0.00 0.00 177.39 179.27 3n2c s VAL 253 N -2.84 4.99 0.44 4.08 -7.23 -1.25 -0.88 120.40 117.70 3n2c s VAL 253 Ca 0.38 0.71 0.07 0.00 -1.81 0.00 0.00 61.98 61.34 3n2c s VAL 253 Cb 0.13 -3.70 0.02 0.00 0.56 0.00 0.00 36.38 33.39 3n2c s VAL 253 CO 0.01 0.38 0.60 1.51 -0.31 0.00 0.00 175.10 177.29 3n2c s ASP 254 N -1.51 5.60 0.38 4.85 1.47 -1.26 -4.97 116.67 121.23 3n2c s ASP 254 Ca 0.31 -0.40 0.20 0.00 1.18 0.00 0.00 52.55 53.85 3n2c s ASP 254 Cb -0.15 -0.64 0.56 0.00 -0.34 0.00 0.00 42.92 42.34 3n2c s ASP 254 CO 0.17 -0.82 1.67 1.05 0.68 0.00 0.00 175.17 177.92 3n2c h GLU 255 N 0.56 0.00 -0.30 2.11 9.09 -1.98 -2.95 114.58 121.10 3n2c h GLU 255 Ca -0.40 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.98 3n2c h GLU 255 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 3n2c h GLU 255 CO 0.46 0.31 0.05 0.00 0.05 0.00 0.00 179.01 179.88 3n2c h ALA 256 N 1.69 0.40 -0.13 1.06 0.00 -1.98 0.32 119.26 120.61 3n2c h ALA 256 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3n2c h ALA 256 Cb 1.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3n2c h ALA 256 CO 0.04 0.09 -0.33 0.00 0.00 0.00 0.00 179.25 179.05 3n2c h ALA 257 N 0.89 1.21 -0.38 0.00 0.00 -1.88 -1.58 119.26 117.51 3n2c h ALA 257 Ca 0.09 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 3n2c h ALA 257 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3n2c h ALA 257 CO 0.00 0.53 -0.35 0.00 0.00 0.00 0.00 179.25 179.43 3n2c h ALA 258 N 1.44 0.67 -0.41 0.00 0.00 -1.31 -2.51 119.26 117.13 3n2c h ALA 258 Ca 0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 3n2c h ALA 258 Cb 0.70 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3n2c h ALA 258 CO 0.05 0.67 0.11 -0.22 0.00 0.00 0.00 179.25 179.86 3n2c h LYS 259 N 0.72 0.65 -0.53 0.00 3.64 -0.09 -2.17 116.57 118.79 3n2c h LYS 259 Ca 0.07 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 3n2c h LYS 259 Cb 0.92 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 3n2c h LYS 259 CO 0.08 0.66 0.17 1.25 -2.27 0.00 0.00 179.45 179.35 3n2c h LEU 260 N 0.52 0.73 -0.76 5.20 5.85 -1.31 -2.23 115.31 123.32 3n2c h LEU 260 Ca 0.13 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 3n2c h LEU 260 Cb 0.30 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3n2c h LEU 260 CO -0.00 0.69 -0.07 0.24 -0.34 0.00 0.00 178.44 178.96 3n2c h MET 261 N 0.77 0.88 -0.61 1.25 2.86 -1.28 -2.24 114.93 116.56 3n2c h MET 261 Ca 0.18 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 3n2c h MET 261 Cb 0.22 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 3n2c h MET 261 CO -0.01 0.92 0.17 1.25 1.06 0.00 0.00 176.91 180.29 3n2c h HIS 262 N 0.80 1.00 -0.10 -0.22 -0.00 -0.88 0.38 115.15 116.12 3n2c h HIS 262 Ca 0.14 -0.11 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 3n2c h HIS 262 Cb 0.57 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 3n2c h HIS 262 CO 0.03 0.84 0.01 0.93 -0.00 0.00 0.00 177.93 179.74 3n2c h GLU 263 N 0.88 0.17 0.00 5.26 5.08 -1.35 -3.08 114.58 121.54 3n2c h GLU 263 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3n2c h GLU 263 Cb 0.32 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3n2c h GLU 263 CO -0.00 0.40 0.00 0.72 -1.00 0.00 0.00 179.01 179.13 3n2c n HIS 264 N -4.84 0.00 -2.12 4.33 8.25 -0.85 -4.87 115.22 115.12 3n2c n HIS 264 Ca -0.06 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.35 3n2c n HIS 264 Cb 0.18 -0.49 -0.00 0.00 1.12 0.00 0.00 29.99 30.80 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 0.44 0.19 3.64 -1.41 0.00 -0.80 -5.00 105.19 102.24 3n2c n GLY 265 Ca 0.05 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.27 3.64 0.78 4.61 0.00 0.13 -4.99 121.76 123.66 3n2c s ALA 266 Ca 0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.66 3n2c s ALA 266 Cb -0.00 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.93 3n2c s ALA 266 CO 0.01 -0.93 1.09 -0.06 0.00 0.00 0.00 175.76 175.86 3n2c s PHE 267 N 2.81 2.83 -0.03 0.00 0.08 -0.25 -4.61 117.98 118.82 3n2c s PHE 267 Ca 0.33 1.23 0.02 0.00 0.12 0.00 0.00 56.93 58.64 3n2c s PHE 267 Cb -0.15 -3.07 0.01 0.00 -0.57 0.00 0.00 43.02 39.23 3n2c s PHE 267 CO 0.08 -1.72 -0.09 0.08 -0.10 0.00 0.00 175.22 173.47 3n2c s VAL 268 N -3.10 0.77 -0.40 -0.44 1.01 -0.66 -1.02 120.40 116.56 3n2c s VAL 268 Ca 0.60 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.28 3n2c s VAL 268 Cb -0.15 -0.69 0.11 0.00 0.00 0.00 0.00 36.38 35.65 3n2c s VAL 268 CO 0.55 0.25 0.14 -0.69 0.00 0.00 0.00 175.10 175.34 3n2c s VAL 269 N 0.27 2.18 0.54 2.92 1.01 0.04 -0.96 120.40 126.42 3n2c s VAL 269 Ca -0.04 -2.60 -0.17 0.00 0.00 0.00 0.00 61.98 59.16 3n2c s VAL 269 Cb -0.09 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.65 3n2c s VAL 269 CO 0.01 -0.70 1.04 -2.84 0.00 0.00 0.00 175.10 172.61 3n2c s PRO 270 N 0.53 3.60 -0.36 2.72 0.02 -1.25 -0.62 135.00 139.64 3n2c s PRO 270 Ca 0.13 1.21 0.13 0.00 0.02 0.00 0.00 61.00 62.50 3n2c s PRO 270 Cb -0.22 -2.07 0.45 0.00 0.02 0.00 0.00 34.50 32.68 3n2c s PRO 270 CO -0.06 -0.58 1.01 0.25 -0.33 0.00 0.00 177.00 177.28 3n2c n THR 271 N -1.58 1.48 0.26 0.99 -2.24 -1.26 -3.01 114.28 108.91 3n2c n THR 271 Ca 0.08 -3.71 0.11 0.00 -2.27 0.00 0.00 64.05 58.26 3n2c n THR 271 Cb 0.53 -0.01 0.69 0.00 -2.10 0.00 0.00 70.33 69.44 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 2.85 0.00 -1.08 3.22 3.38 -1.85 -3.04 115.31 118.79 3n2c h LEU 272 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3n2c h LEU 272 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3n2c h LEU 272 CO 0.62 0.12 -0.25 1.62 0.09 0.00 0.00 178.44 180.65 3n2c h VAL 273 N 0.00 0.60 0.00 1.22 3.04 -1.82 -2.90 116.25 116.38 3n2c h VAL 273 Ca -0.00 -1.18 -0.07 0.00 -1.01 0.00 0.00 66.70 64.44 3n2c h VAL 273 Cb 0.28 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.35 3n2c h VAL 273 CO 0.02 0.24 -0.32 0.00 -1.01 0.00 0.00 177.57 176.49 3n2c h THR 274 N 0.00 0.68 0.19 3.17 1.03 -1.53 -3.06 112.91 113.39 3n2c h THR 274 Ca -0.00 -1.51 -0.31 0.00 -0.01 0.00 0.00 66.41 64.57 3n2c h THR 274 Cb 0.77 2.00 0.03 0.00 -1.07 0.00 0.00 68.15 69.88 3n2c h THR 274 CO 0.03 0.32 -1.36 1.88 -0.01 0.00 0.00 175.52 176.38 3n2c h TYR 275 N 0.00 0.87 -0.35 0.00 0.05 -1.69 -2.53 116.97 113.32 3n2c h TYR 275 Ca -0.00 -0.61 -0.12 0.00 0.05 0.00 0.00 58.73 58.05 3n2c h TYR 275 Cb 0.97 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.66 3n2c h TYR 275 CO 0.00 1.47 -0.27 -0.44 -1.05 0.00 0.00 178.16 177.87 3n2c h ASP 276 N 0.16 0.74 0.46 3.88 3.45 -1.63 0.44 116.42 123.92 3n2c h ASP 276 Ca -0.21 -0.28 -0.07 0.00 0.43 0.00 0.00 57.03 56.90 3n2c h ASP 276 Cb 2.05 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 40.61 3n2c h ASP 276 CO 0.25 0.97 -0.32 0.00 -1.57 0.00 0.00 179.24 178.57 3n2c h ALA 277 N 1.08 1.29 0.00 3.45 0.00 -1.59 -2.39 119.26 121.10 3n2c h ALA 277 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3n2c h ALA 277 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3n2c h ALA 277 CO 0.06 0.40 -0.52 1.28 0.00 0.00 0.00 179.25 180.47 3n2c n LEU 278 N -3.89 0.54 0.10 0.00 4.77 -0.96 -0.97 117.00 116.59 3n2c n LEU 278 Ca -0.02 0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 3n2c n LEU 278 Cb 0.39 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 3n2c n LEU 278 CO 0.37 0.04 0.36 0.00 -1.33 0.00 0.00 177.39 176.82 3n2c h ALA 279 N 2.79 0.71 0.00 -1.18 0.00 -0.39 -2.97 119.26 118.23 3n2c h ALA 279 Ca 0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 54.91 53.98 3n2c h ALA 279 Cb 0.60 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3n2c h ALA 279 CO 0.00 0.90 -1.82 1.63 0.00 0.00 0.00 179.25 179.96 3n2c n LYS 280 N -3.69 0.47 -1.33 0.00 4.01 -1.16 -4.76 118.16 111.71 3n2c n LYS 280 Ca -0.02 0.20 -0.26 0.00 -0.51 0.00 0.00 58.31 57.72 3n2c n LYS 280 Cb 0.73 -1.31 0.11 0.00 -0.51 0.00 0.00 35.03 34.06 3n2c n LYS 280 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 3n2c n HIS 281 N -4.13 2.80 0.00 2.13 8.25 -0.15 -4.67 115.22 119.46 3n2c n HIS 281 Ca -0.35 -2.41 0.00 0.00 -0.26 0.00 0.00 57.72 54.70 3n2c n HIS 281 Cb 0.70 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.78 3n2c n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 282 N -0.98 -0.57 0.00 -1.41 0.00 -1.12 -3.23 105.19 97.88 3n2c n GLY 282 Ca 0.55 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.65 3n2c n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c n ALA 283 N -1.37 1.83 0.03 4.61 0.00 -1.26 -3.02 120.51 121.32 3n2c n ALA 283 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 3n2c n ALA 283 Cb 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 3n2c n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3n2c h GLU 284 N 0.00 -0.12 -0.69 0.00 4.81 -1.83 -3.31 114.58 113.44 3n2c h GLU 284 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3n2c h GLU 284 Cb 0.22 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3n2c h GLU 284 CO 0.00 0.34 0.00 1.19 -0.73 0.00 0.00 179.01 179.81 3n2c n PHE 285 N -4.91 0.75 -0.17 0.92 3.72 -1.20 -4.86 117.46 111.71 3n2c n PHE 285 Ca -0.08 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 3n2c n PHE 285 Cb 0.27 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.46 0.77 3.77 1.37 0.00 -1.25 -4.39 105.19 105.93 3n2c n GLY 286 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3n2c n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3n2c s MET 287 N -0.83 3.64 0.48 1.61 0.00 -1.17 -4.40 119.30 118.64 3n2c s MET 287 Ca 0.00 1.69 -0.24 0.00 0.00 0.00 0.00 55.69 57.14 3n2c s MET 287 Cb 0.00 -2.26 -0.07 0.00 0.00 0.00 0.00 34.83 32.50 3n2c s MET 287 CO 0.00 -0.63 1.34 -1.25 0.00 0.00 0.00 175.02 174.49 3n2c s PRO 288 N -2.91 3.54 0.20 4.11 0.04 -1.26 -4.38 135.00 134.33 3n2c s PRO 288 Ca 0.67 2.22 -0.10 0.00 0.04 0.00 0.00 61.00 63.82 3n2c s PRO 288 Cb -0.26 -2.49 0.14 0.00 0.04 0.00 0.00 34.50 31.93 3n2c s PRO 288 CO 0.31 -0.87 1.83 -1.35 0.04 0.00 0.00 177.00 176.96 3n2c h PRO 289 N 2.02 1.01 -0.63 0.56 0.11 -1.96 -2.20 132.00 130.90 3n2c h PRO 289 Ca -0.50 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 65.44 3n2c h PRO 289 Cb 1.27 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3n2c h PRO 289 CO 0.60 0.74 0.18 1.05 -0.21 0.00 0.00 178.00 180.36 3n2c h GLU 290 N 1.00 0.97 -0.75 1.05 9.09 -1.97 -2.54 114.58 121.42 3n2c h GLU 290 Ca 0.26 -0.20 0.03 0.00 0.05 0.00 0.00 59.36 59.50 3n2c h GLU 290 Cb 0.01 -0.15 -0.04 0.00 -1.65 0.00 0.00 28.75 26.93 3n2c h GLU 290 CO -0.04 0.84 0.50 0.77 0.05 0.00 0.00 179.01 181.12 3n2c h SER 291 N 0.93 0.81 0.01 3.06 0.02 -1.62 0.77 113.55 117.52 3n2c h SER 291 Ca 0.21 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 3n2c h SER 291 Cb 0.29 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3n2c h SER 291 CO -0.01 0.56 -0.32 0.58 -1.14 0.00 0.00 176.83 176.50 3n2c h VAL 292 N 0.94 1.28 -0.09 2.27 2.07 -1.19 -2.51 116.25 119.02 3n2c h VAL 292 Ca 0.29 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.43 3n2c h VAL 292 Cb 0.01 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3n2c h VAL 292 CO -0.08 0.44 0.06 0.00 0.02 0.00 0.00 177.57 178.01 3n2c h ALA 293 N 1.27 1.96 0.00 1.67 0.00 -0.47 -2.04 119.26 121.66 3n2c h ALA 293 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3n2c h ALA 293 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3n2c h ALA 293 CO 0.06 0.03 -0.80 1.63 0.00 0.00 0.00 179.25 180.17 3n2c n LYS 294 N -4.52 0.14 0.14 0.00 5.02 -0.91 -4.33 118.16 113.69 3n2c n LYS 294 Ca -0.01 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.40 3n2c n LYS 294 Cb 0.10 -1.55 0.14 0.00 -0.02 0.00 0.00 35.03 33.70 3n2c n LYS 294 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3n2c h VAL 295 N 0.00 0.00 0.00 -0.18 3.04 -0.93 -3.35 116.25 114.83 3n2c h VAL 295 Ca 0.00 -0.85 -0.06 0.00 -1.01 0.00 0.00 66.70 64.78 3n2c h VAL 295 Cb 0.61 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.48 3n2c h VAL 295 CO 0.00 0.00 -0.29 0.00 -1.01 0.00 0.00 177.57 176.27 3n2c h ALA 296 N 2.15 1.01 0.00 3.17 0.00 -1.74 -3.31 119.26 120.54 3n2c h ALA 296 Ca 0.00 -0.27 -0.29 0.00 0.00 0.00 0.00 54.91 54.35 3n2c h ALA 296 Cb 0.92 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3n2c h ALA 296 CO 0.00 0.36 -1.99 -1.13 0.00 0.00 0.00 179.25 176.49 3n2c n SER 297 N -3.45 0.43 0.19 0.00 3.41 -1.26 -4.23 113.62 108.71 3n2c n SER 297 Ca -0.00 0.20 0.05 0.00 -0.26 0.00 0.00 58.87 58.86 3n2c n SER 297 Cb 0.47 0.57 0.34 0.00 -0.26 0.00 0.00 64.21 65.33 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 0.93 0.00 -3.33 -1.51 -1.72 -3.10 116.25 107.52 3n2c h VAL 298 Ca -0.37 -1.52 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 3n2c h VAL 298 Cb 2.00 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 33.07 3n2c h VAL 298 CO 0.05 0.38 0.00 0.06 -1.23 0.00 0.00 177.57 176.82 3n2c h GLN 299 N 0.00 0.00 0.68 5.19 3.07 -1.73 -3.32 115.11 118.99 3n2c h GLN 299 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.70 3n2c h GLN 299 Cb 0.89 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.45 3n2c h GLN 299 CO 0.05 0.00 -0.33 1.96 0.09 0.00 0.00 178.83 180.60 3n2c h GLN 300 N 0.00 -0.88 -0.39 0.06 1.08 -1.71 -2.62 115.11 110.65 3n2c h GLN 300 Ca 0.00 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 3n2c h GLN 300 Cb 0.76 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 3n2c h GLN 300 CO 0.00 -0.58 0.00 1.63 -0.95 0.00 0.00 178.83 178.93 3n2c n LYS 301 N -5.48 1.59 0.41 1.46 4.01 -1.26 -4.56 118.16 114.33 3n2c n LYS 301 Ca -0.14 -0.70 -0.19 0.00 -0.51 0.00 0.00 58.31 56.78 3n2c n LYS 301 Cb 0.37 -1.30 -0.09 0.00 -0.51 0.00 0.00 35.03 33.50 3n2c n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3n2c h GLY 302 N 5.35 -1.15 1.59 0.72 0.00 -1.56 0.21 103.07 108.23 3n2c h GLY 302 Ca 0.00 0.46 -0.16 0.00 0.00 0.00 0.00 47.33 47.63 3n2c h GLY 302 CO 0.04 -0.41 -0.60 3.21 0.00 0.00 0.00 176.54 178.78 3n2c h ARG 303 N -1.07 0.42 -0.96 4.80 3.08 -1.80 -3.29 114.38 115.56 3n2c h ARG 303 Ca -0.10 -0.29 0.05 0.00 0.07 0.00 0.00 59.98 59.71 3n2c h ARG 303 Cb 0.85 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.88 3n2c h ARG 303 CO 0.13 0.90 0.63 1.49 -1.07 0.00 0.00 179.97 182.04 3n2c h GLU 304 N 0.31 1.14 -0.83 0.04 4.81 -1.78 -2.48 114.58 115.81 3n2c h GLU 304 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3n2c h GLU 304 Cb 1.14 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 3n2c h GLU 304 CO 0.10 0.76 0.41 0.66 -0.73 0.00 0.00 179.01 180.21 3n2c h SER 305 N 1.18 1.07 0.18 1.04 4.64 -0.65 -3.07 113.55 117.93 3n2c h SER 305 Ca 0.39 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 3n2c h SER 305 Cb 0.07 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 3n2c h SER 305 CO -0.13 0.89 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.56 3n2c h LEU 306 N 1.17 0.00 -0.21 5.97 4.07 -1.57 -0.30 115.31 124.45 3n2c h LEU 306 Ca 0.29 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.20 3n2c h LEU 306 Cb 0.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 3n2c h LEU 306 CO -0.04 0.09 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.05 3n2c h GLU 307 N 0.00 0.39 -0.09 1.13 5.08 -1.58 -2.73 114.58 116.78 3n2c h GLU 307 Ca -0.00 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 3n2c h GLU 307 Cb 0.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3n2c h GLU 307 CO 0.01 0.62 -0.38 0.82 -1.00 0.00 0.00 179.01 179.08 3n2c h ILE 308 N 0.12 1.29 -0.28 3.13 2.04 -1.14 0.28 117.51 122.96 3n2c h ILE 308 Ca 0.05 -1.42 -0.14 0.00 1.00 0.00 0.00 64.86 64.35 3n2c h ILE 308 Cb 0.46 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3n2c h ILE 308 CO 0.02 0.42 -0.41 1.88 0.00 0.00 0.00 178.15 180.05 3n2c h TYR 309 N 0.16 0.80 -0.01 1.37 0.05 -1.35 -2.05 116.97 115.95 3n2c h TYR 309 Ca 0.02 -0.24 -0.15 0.00 0.05 0.00 0.00 58.73 58.40 3n2c h TYR 309 Cb 0.75 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 3n2c h TYR 309 CO 0.01 0.97 -0.71 0.00 -1.05 0.00 0.00 178.16 177.38 3n2c h ALA 310 N 0.99 0.80 0.50 3.88 0.00 -1.08 0.18 119.26 124.53 3n2c h ALA 310 Ca 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 3n2c h ALA 310 Cb 0.94 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3n2c h ALA 310 CO 0.09 0.86 -0.24 -0.91 0.00 0.00 0.00 179.25 179.05 3n2c h ASN 311 N 0.04 -0.57 0.31 0.00 2.35 -0.35 -3.21 115.58 114.15 3n2c h ASN 311 Ca -0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3n2c h ASN 311 Cb 1.26 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.78 3n2c h ASN 311 CO 0.10 -0.32 -0.01 0.00 -1.65 0.00 0.00 177.43 175.55 3n2c n ALA 312 N -2.46 2.59 -1.24 -0.83 0.00 -0.78 -4.92 120.51 112.88 3n2c n ALA 312 Ca -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3n2c n ALA 312 Cb 0.30 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.17 0.53 3.72 0.00 0.00 -0.92 -4.78 105.19 104.90 3n2c n GLY 313 Ca 0.18 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 3n2c n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2c s VAL 314 N -2.00 4.97 0.24 1.61 1.01 0.57 -4.96 120.40 121.84 3n2c s VAL 314 Ca 0.00 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.32 3n2c s VAL 314 Cb 0.00 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 3n2c s VAL 314 CO 0.00 0.24 1.37 -0.54 0.00 0.00 0.00 175.10 176.17 3n2c s LYS 315 N 0.77 4.33 -0.15 2.72 3.01 -1.26 -4.53 119.74 124.63 3n2c s LYS 315 Ca 0.42 2.19 0.01 0.00 -1.01 0.00 0.00 55.97 57.58 3n2c s LYS 315 Cb -0.19 -3.14 0.01 0.00 -1.01 0.00 0.00 37.83 33.50 3n2c s LYS 315 CO 0.21 -0.32 -0.18 -1.64 0.51 0.00 0.00 175.35 173.93 3n2c s MET 316 N -0.44 3.12 0.40 1.68 -1.94 -1.26 -1.65 119.30 119.21 3n2c s MET 316 Ca 0.57 -0.80 0.08 0.00 -1.71 0.00 0.00 55.69 53.83 3n2c s MET 316 Cb -0.39 -2.55 -0.00 0.00 2.01 0.00 0.00 34.83 33.89 3n2c s MET 316 CO 0.42 -0.03 0.49 0.20 -0.01 0.00 0.00 175.02 176.10 3n2c s GLY 317 N 0.89 1.92 -0.07 -0.03 0.00 -0.13 -4.33 107.32 105.55 3n2c s GLY 317 Ca -0.05 -1.68 -0.27 0.00 0.00 0.00 0.00 44.72 42.73 3n2c s GLY 317 CO -0.02 -1.52 0.87 -0.12 0.00 0.00 0.00 173.10 172.31 3n2c s PHE 318 N -2.34 3.56 -0.02 1.90 5.36 0.05 -4.04 117.98 122.44 3n2c s PHE 318 Ca 0.51 1.46 -0.01 0.00 -0.96 0.00 0.00 56.93 57.93 3n2c s PHE 318 Cb -0.08 -3.02 0.02 0.00 -0.34 0.00 0.00 43.02 39.60 3n2c s PHE 318 CO 0.31 -0.07 0.04 0.20 -1.46 0.00 0.00 175.22 174.24 3n2c s GLY 319 N 1.00 0.04 -0.13 13.12 0.00 -1.16 -0.04 107.32 120.14 3n2c s GLY 319 Ca 0.44 0.27 -0.11 0.00 0.00 0.00 0.00 44.72 45.32 3n2c s GLY 319 CO 0.20 0.50 -0.24 -1.14 0.00 0.00 0.00 173.10 172.42 3n2c n SER 320 N 3.78 1.50 -1.65 1.64 3.41 -1.20 -4.20 113.62 116.90 3n2c n SER 320 Ca -0.22 0.25 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 3n2c n SER 320 Cb 0.54 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 3n2c n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3n2c n ASP 321 N -4.00 -4.66 -4.72 4.04 2.03 -0.18 -3.34 116.55 105.73 3n2c n ASP 321 Ca -0.22 0.06 -0.42 0.00 0.52 0.00 0.00 54.79 54.73 3n2c n ASP 321 Cb 0.54 -3.75 -0.03 0.00 -0.72 0.00 0.00 41.12 37.16 3n2c n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3n2c s LEU 322 N -4.25 4.40 -0.13 -2.67 1.43 -1.26 -4.82 118.68 111.38 3n2c s LEU 322 Ca 0.00 1.72 -0.05 0.00 -1.03 0.00 0.00 54.13 54.77 3n2c s LEU 322 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 3n2c s LEU 322 CO 0.00 -0.22 0.06 -0.76 0.23 0.00 0.00 176.35 175.66 3n2c s LEU 323 N 0.74 3.89 0.00 1.79 1.43 -1.26 -4.64 118.68 120.63 3n2c s LEU 323 Ca 0.51 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 3n2c s LEU 323 Cb -0.22 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.06 3n2c s LEU 323 CO 0.29 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.79 3n2c n GLY 324 N 2.58 0.29 0.00 -3.19 0.00 -1.17 -3.24 105.19 100.45 3n2c n GLY 324 Ca -0.18 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.03 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 1.95 0.50 0.00 1.61 0.00 -1.26 -2.74 120.64 120.70 3n2c n GLU 325 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 57.16 57.26 3n2c n GLU 325 Cb 0.00 -1.50 0.41 0.00 0.00 0.00 0.00 31.44 30.35 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 -1.09 0.45 0.32 3.44 2.81 -1.20 -3.08 117.12 118.78 3n2c n MET 326 Ca 0.13 0.00 0.19 0.00 -1.81 0.00 0.00 57.70 56.21 3n2c n MET 326 Cb 0.09 -1.48 1.06 0.00 -0.71 0.00 0.00 33.22 32.18 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 -0.91 2.03 3.86 -1.74 -2.85 115.15 115.53 3n2c h HIS 327 Ca 0.00 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.38 3n2c h HIS 327 Cb 0.00 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.37 3n2c h HIS 327 CO 0.00 0.01 0.50 0.00 0.86 0.00 0.00 177.93 179.30 3n2c h ALA 328 N 1.99 1.45 -0.14 2.45 0.00 -1.86 -2.88 119.26 120.26 3n2c h ALA 328 Ca -0.00 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3n2c h ALA 328 Cb 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3n2c h ALA 328 CO 0.00 -0.11 0.08 1.19 0.00 0.00 0.00 179.25 180.41 3n2c n PHE 329 N -4.86 0.44 -0.11 0.00 3.01 -1.08 -4.47 117.46 110.40 3n2c n PHE 329 Ca 0.20 -0.59 -0.13 0.00 1.01 0.00 0.00 57.45 57.95 3n2c n PHE 329 Cb 0.52 -0.32 -0.01 0.00 -0.01 0.00 0.00 39.48 39.66 3n2c n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3n2c h GLN 330 N 0.24 0.91 0.00 -1.08 4.15 -1.75 -2.89 115.11 114.69 3n2c h GLN 330 Ca 0.08 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.02 3n2c h GLN 330 Cb 1.18 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.88 3n2c h GLN 330 CO 0.15 1.13 0.00 0.77 -1.93 0.00 0.00 178.83 178.95 3n2c h SER 331 N 0.74 0.00 0.52 -0.69 0.02 -1.81 -3.30 113.55 109.02 3n2c h SER 331 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3n2c h SER 331 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 3n2c h SER 331 CO 0.10 0.00 0.00 1.23 -1.14 0.00 0.00 176.83 177.02 3n2c h GLY 332 N 3.18 0.00 1.47 -3.77 0.00 -1.52 -2.77 103.07 99.66 3n2c h GLY 332 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3n2c h GLY 332 CO 0.00 0.00 -0.06 -2.09 0.00 0.00 0.00 176.54 174.39 3n2c h GLU 333 N 0.00 0.65 -0.74 4.80 4.57 -1.73 -2.72 114.58 119.41 3n2c h GLU 333 Ca 0.00 -0.18 0.15 0.00 -1.18 0.00 0.00 59.36 58.15 3n2c h GLU 333 Cb 0.26 -0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 28.67 3n2c h GLU 333 CO 0.00 0.71 0.23 0.74 -1.18 0.00 0.00 179.01 179.51 3n2c h PHE 334 N 0.60 0.38 -0.65 0.92 0.04 -1.76 -0.78 116.94 115.69 3n2c h PHE 334 Ca 0.12 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.84 3n2c h PHE 334 Cb 0.47 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 3n2c h PHE 334 CO 0.02 -0.03 0.09 -0.09 -0.60 0.00 0.00 178.31 177.70 3n2c h ARG 335 N 0.34 1.08 -0.14 1.51 2.43 -1.64 -1.50 114.38 116.46 3n2c h ARG 335 Ca 0.42 -0.30 -0.19 0.00 -0.81 0.00 0.00 59.98 59.10 3n2c h ARG 335 Cb 0.69 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3n2c h ARG 335 CO -0.47 1.00 -0.68 0.82 -1.51 0.00 0.00 179.97 179.14 3n2c h ILE 336 N 1.00 1.33 -0.45 1.20 2.04 -1.34 -2.90 117.51 118.40 3n2c h ILE 336 Ca 0.20 -1.97 -0.13 0.00 1.00 0.00 0.00 64.86 63.95 3n2c h ILE 336 Cb 0.45 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 3n2c h ILE 336 CO 0.02 0.61 -0.25 0.03 0.00 0.00 0.00 178.15 178.56 3n2c h ARG 337 N 0.40 0.94 -0.14 2.37 3.08 -1.03 -3.14 114.38 116.87 3n2c h ARG 337 Ca -0.02 -0.41 -0.09 0.00 0.07 0.00 0.00 59.98 59.53 3n2c h ARG 337 Cb 1.26 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 3n2c h ARG 337 CO 0.13 1.08 -0.30 0.00 -1.07 0.00 0.00 179.97 179.80 3n2c h ALA 338 N 0.90 1.23 0.00 0.04 0.00 -1.29 0.12 119.26 120.27 3n2c h ALA 338 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3n2c h ALA 338 Cb 0.82 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3n2c h ALA 338 CO 0.07 0.51 -0.05 0.93 0.00 0.00 0.00 179.25 180.71 3n2c h GLU 339 N 0.24 0.00 0.00 0.00 5.08 -1.46 -0.63 114.58 117.81 3n2c h GLU 339 Ca 0.03 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.10 3n2c h GLU 339 Cb 0.66 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 3n2c h GLU 339 CO 0.05 0.05 -2.04 0.28 -1.00 0.00 0.00 179.01 176.35 3n2c n VAL 340 N -4.25 1.03 0.86 3.13 0.31 -1.12 -4.78 118.33 113.51 3n2c n VAL 340 Ca -0.03 -0.33 0.09 0.00 -0.01 0.00 0.00 64.34 64.07 3n2c n VAL 340 Cb 0.13 -1.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.59 3n2c n VAL 340 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3n2c n LEU 341 N -3.43 1.56 0.00 7.52 4.77 0.42 -5.02 117.00 122.81 3n2c n LEU 341 Ca -0.34 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 3n2c n LEU 341 Cb 0.80 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 3n2c n LEU 341 CO 0.10 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3n2c n GLY 342 N 1.33 -1.40 1.50 -0.72 0.00 -0.25 -4.42 105.19 101.23 3n2c n GLY 342 Ca 0.07 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.58 3n2c n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n2c n ASN 343 N -1.62 4.44 -0.05 1.61 6.94 -1.26 -2.18 115.26 123.14 3n2c n ASN 343 Ca 0.00 -2.61 -0.22 0.00 -0.02 0.00 0.00 54.58 51.74 3n2c n ASN 343 Cb 0.00 -0.60 -0.13 0.00 -2.36 0.00 0.00 39.78 36.69 3n2c n ASN 343 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3n2c n LEU 344 N 0.60 2.35 -0.01 -4.53 0.00 -1.26 -3.80 117.00 110.36 3n2c n LEU 344 Ca 0.21 0.27 -0.17 0.00 0.00 0.00 0.00 56.01 56.33 3n2c n LEU 344 Cb 0.91 -1.04 -0.06 0.00 0.00 0.00 0.00 43.42 43.23 3n2c n LEU 344 CO 0.23 0.65 0.27 -0.08 0.00 0.00 0.00 177.39 178.46 3n2c h GLU 345 N -0.36 0.76 -0.21 1.96 4.57 -1.77 -2.82 114.58 116.71 3n2c h GLU 345 Ca -0.42 -0.62 -0.03 0.00 -1.18 0.00 0.00 59.36 57.11 3n2c h GLU 345 Cb 1.75 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 30.46 3n2c h GLU 345 CO -0.05 1.23 -0.01 0.00 -1.18 0.00 0.00 179.01 178.99 3n2c h ALA 346 N 0.60 1.60 0.00 2.92 0.00 -1.65 -1.85 119.26 120.88 3n2c h ALA 346 Ca -0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 3n2c h ALA 346 Cb 1.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 3n2c h ALA 346 CO 0.16 0.29 -0.74 -0.07 0.00 0.00 0.00 179.25 178.89 3n2c h LEU 347 N 0.30 0.00 -1.33 0.00 3.38 -1.65 -3.22 115.31 112.79 3n2c h LEU 347 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3n2c h LEU 347 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3n2c h LEU 347 CO 0.01 0.74 -0.32 0.03 0.09 0.00 0.00 178.44 178.99 3n2c h ARG 348 N 0.00 0.00 -0.68 1.13 3.08 -1.08 -3.02 114.38 113.82 3n2c h ARG 348 Ca -0.01 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 3n2c h ARG 348 Cb 1.44 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.44 3n2c h ARG 348 CO 0.10 0.32 0.45 0.77 -1.07 0.00 0.00 179.97 180.53 3n2c h SER 349 N 0.00 0.46 -0.33 7.04 0.02 -1.46 -1.78 113.55 117.50 3n2c h SER 349 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3n2c h SER 349 Cb 0.64 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3n2c h SER 349 CO 0.04 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.00 3n2c n ALA 350 N -2.50 2.65 -1.24 3.77 0.00 -1.14 -0.77 120.51 121.28 3n2c n ALA 350 Ca 0.11 -1.75 0.00 0.00 0.00 0.00 0.00 53.44 51.80 3n2c n ALA 350 Cb 0.38 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 0.05 0.00 -0.02 0.00 -2.24 -0.94 -1.05 114.28 110.08 3n2c n THR 351 Ca 0.17 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.81 3n2c n THR 351 Cb 0.69 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 3n2c n THR 351 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3n2c h THR 352 N 0.00 1.30 -0.17 4.28 1.35 -1.55 -1.76 112.91 116.35 3n2c h THR 352 Ca 0.00 -1.90 -0.20 0.00 -0.55 0.00 0.00 66.41 63.76 3n2c h THR 352 Cb 0.00 1.87 0.01 0.00 -1.73 0.00 0.00 68.15 68.29 3n2c h THR 352 CO 0.00 0.60 -0.68 0.58 -0.25 0.00 0.00 175.52 175.77 3n2c h VAL 353 N 0.53 1.29 -0.31 6.82 2.07 -1.63 -3.17 116.25 121.85 3n2c h VAL 353 Ca -0.02 -1.89 -0.09 0.00 0.82 0.00 0.00 66.70 65.51 3n2c h VAL 353 Cb 1.28 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 3n2c h VAL 353 CO 0.14 0.60 -0.19 0.00 0.02 0.00 0.00 177.57 178.13 3n2c h ALA 354 N 0.56 1.09 -0.11 1.67 0.00 -1.64 -2.66 119.26 118.16 3n2c h ALA 354 Ca -0.04 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 3n2c h ALA 354 Cb 1.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3n2c h ALA 354 CO 0.14 0.56 -0.36 0.00 0.00 0.00 0.00 179.25 179.59 3n2c h ALA 355 N 1.28 1.18 -0.26 0.00 0.00 -1.38 -2.05 119.26 118.04 3n2c h ALA 355 Ca 0.08 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 3n2c h ALA 355 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3n2c h ALA 355 CO 0.04 0.55 -0.40 1.49 0.00 0.00 0.00 179.25 180.94 3n2c h GLU 356 N 0.20 0.61 0.11 0.00 4.81 -1.49 0.55 114.58 119.37 3n2c h GLU 356 Ca 0.02 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 3n2c h GLU 356 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3n2c h GLU 356 CO 0.06 0.90 -0.05 0.82 -0.73 0.00 0.00 179.01 180.00 3n2c h ILE 357 N 0.50 0.99 0.00 2.32 2.04 -1.12 -2.82 117.51 119.42 3n2c h ILE 357 Ca 0.04 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3n2c h ILE 357 Cb 0.91 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 3n2c h ILE 357 CO 0.08 0.09 0.00 1.33 0.00 0.00 0.00 178.15 179.65 3n2c n VAL 358 N -5.07 0.00 -3.51 1.67 0.24 -0.80 -4.88 118.33 105.97 3n2c n VAL 358 Ca -0.08 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.97 3n2c n VAL 358 Cb 0.15 -0.50 0.06 0.00 -1.47 0.00 0.00 33.84 32.09 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 -0.91 -6.11 -2.36 -1.34 4.13 -0.87 -4.93 115.26 102.88 3n2c n ASN 359 Ca 0.16 -0.51 -0.17 0.00 1.68 0.00 0.00 54.58 55.74 3n2c n ASN 359 Cb 0.07 -4.84 0.02 0.00 -1.54 0.00 0.00 39.78 33.50 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 -4.74 2.91 -2.47 3.52 2.81 0.19 -5.01 117.12 114.33 3n2c n MET 360 Ca -0.01 -3.99 -0.41 0.00 -1.81 0.00 0.00 57.70 51.48 3n2c n MET 360 Cb 0.57 -2.02 -0.04 0.00 -0.71 0.00 0.00 33.22 31.02 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 -3.60 4.61 -0.14 0.03 0.00 -0.80 0.08 119.66 119.84 3n2c s GLN 361 Ca 0.43 1.79 0.00 0.00 -0.00 0.00 0.00 55.36 57.58 3n2c s GLN 361 Cb 0.39 -3.22 0.00 0.00 0.00 0.00 0.00 33.01 30.18 3n2c s GLN 361 CO -0.02 0.14 0.00 0.41 0.00 0.00 0.00 175.29 175.82 3n2c n GLY 362 N 1.55 0.39 0.00 2.60 0.00 -1.26 -4.73 105.19 103.74 3n2c n GLY 362 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3n2c n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3n2c n GLN 363 N -1.39 0.04 -4.45 1.61 -0.06 -1.05 -4.25 117.38 107.83 3n2c n GLN 363 Ca -0.01 0.00 -0.22 0.00 -2.00 0.00 0.00 57.00 54.77 3n2c n GLN 363 Cb 0.24 -0.72 -0.11 0.00 -4.06 0.00 0.00 30.24 25.60 3n2c n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3n2c s LEU 364 N -3.83 2.24 0.00 1.69 1.43 0.11 -0.37 118.68 119.95 3n2c s LEU 364 Ca 0.00 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 3n2c s LEU 364 Cb 0.00 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.80 3n2c s LEU 364 CO 0.00 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.62 3n2c n GLY 365 N -0.67 0.35 3.32 -3.19 0.00 -1.26 -4.65 105.19 99.09 3n2c n GLY 365 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 3n2c n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s VAL 366 N -1.84 -0.01 -0.53 1.61 0.11 -1.26 -3.49 120.40 114.99 3n2c s VAL 366 Ca 0.00 0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 58.87 3n2c s VAL 366 Cb 0.00 -0.62 0.06 0.00 -1.53 0.00 0.00 36.38 34.29 3n2c s VAL 366 CO 0.00 0.01 0.68 -0.63 -3.33 0.00 0.00 175.10 171.83 3n2c s ILE 367 N 0.54 4.79 0.32 7.04 1.01 -1.26 -4.84 121.20 128.80 3n2c s ILE 367 Ca -0.02 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 3n2c s ILE 367 Cb -0.04 -4.37 0.02 0.00 0.01 0.00 0.00 42.46 38.08 3n2c s ILE 367 CO -0.03 -0.91 0.59 0.00 0.00 0.00 0.00 174.94 174.59 3n2c s ALA 368 N 2.83 -0.16 -0.01 9.38 0.00 -1.26 -5.01 121.76 127.53 3n2c s ALA 368 Ca 0.16 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 3n2c s ALA 368 Cb -0.19 0.97 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 3n2c s ALA 368 CO 0.12 -0.89 1.27 0.08 0.00 0.00 0.00 175.76 176.34 3n2c s VAL 369 N -3.23 4.00 0.00 0.00 1.01 -1.26 -3.17 120.40 117.76 3n2c s VAL 369 Ca 0.22 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.57 3n2c s VAL 369 Cb -0.02 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3n2c s VAL 369 CO 0.13 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.86 3n2c n GLY 370 N 3.43 3.10 3.77 4.51 0.00 -1.03 -5.05 105.19 113.93 3n2c n GLY 370 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.74 2.92 0.18 4.61 0.00 -1.19 -4.82 121.76 120.72 3n2c s ALA 371 Ca 0.00 0.92 -0.31 0.00 0.00 0.00 0.00 51.96 52.57 3n2c s ALA 371 Cb 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 3n2c s ALA 371 CO 0.00 -0.69 1.43 0.42 0.00 0.00 0.00 175.76 176.91 3n2c s ILE 372 N -1.58 2.96 -1.17 0.00 1.01 0.50 -1.63 121.20 121.28 3n2c s ILE 372 Ca 0.65 0.74 -0.23 0.00 0.00 0.00 0.00 60.65 61.81 3n2c s ILE 372 Cb -0.28 -3.47 -0.09 0.00 0.01 0.00 0.00 42.46 38.63 3n2c s ILE 372 CO 0.33 0.08 1.94 0.00 0.00 0.00 0.00 174.94 177.30 3n2c s ALA 373 N 0.60 1.79 -0.41 9.38 0.00 0.03 -4.77 121.76 128.38 3n2c s ALA 373 Ca 0.63 -2.12 0.02 0.00 0.00 0.00 0.00 51.96 50.49 3n2c s ALA 373 Cb -0.40 -4.67 0.11 0.00 0.00 0.00 0.00 23.12 18.16 3n2c s ALA 373 CO 0.36 -5.22 0.15 -0.51 0.00 0.00 0.00 175.76 170.54 3n2c s ASP 374 N 6.59 4.81 0.08 0.00 1.11 -1.26 -1.59 116.67 126.40 3n2c s ASP 374 Ca 0.69 -2.37 0.08 0.00 0.18 0.00 0.00 52.55 51.13 3n2c s ASP 374 Cb -0.01 -1.69 -0.03 0.00 1.07 0.00 0.00 42.92 42.26 3n2c s ASP 374 CO 0.13 -0.38 -0.20 -0.76 1.18 0.00 0.00 175.17 175.14 3n2c s LEU 375 N 0.63 2.27 -0.14 1.23 1.43 -0.37 0.14 118.68 123.87 3n2c s LEU 375 Ca 0.12 -0.64 -0.00 0.00 -1.03 0.00 0.00 54.13 52.58 3n2c s LEU 375 Cb -0.21 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.18 3n2c s LEU 375 CO -0.05 0.06 -0.10 -0.69 0.23 0.00 0.00 176.35 175.80 3n2c s VAL 376 N -1.09 1.31 -0.22 -1.59 1.01 -0.46 -0.93 120.40 118.43 3n2c s VAL 376 Ca 0.06 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 3n2c s VAL 376 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 3n2c s VAL 376 CO 0.03 0.35 0.57 -0.69 0.00 0.00 0.00 175.10 175.37 3n2c s VAL 377 N 1.58 5.06 -0.03 2.92 1.01 -0.06 -1.52 120.40 129.36 3n2c s VAL 377 Ca 0.04 1.03 0.05 0.00 0.00 0.00 0.00 61.98 63.10 3n2c s VAL 377 Cb -0.13 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 3n2c s VAL 377 CO -0.09 0.12 -0.19 -0.22 0.00 0.00 0.00 175.10 174.71 3n2c s LEU 378 N 1.98 1.99 -0.74 3.92 2.96 0.64 -2.75 118.68 126.69 3n2c s LEU 378 Ca 0.25 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.60 3n2c s LEU 378 Cb -0.16 -1.04 0.13 0.00 0.50 0.00 0.00 46.19 45.62 3n2c s LEU 378 CO 0.09 0.21 0.87 -0.62 -1.32 0.00 0.00 176.35 175.58 3n2c s ASP 379 N -0.23 6.41 0.00 3.68 2.15 -0.35 -0.78 116.67 127.55 3n2c s ASP 379 Ca 0.02 -1.78 0.00 0.00 0.43 0.00 0.00 52.55 51.22 3n2c s ASP 379 Cb -0.10 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 3n2c s ASP 379 CO 0.01 -1.04 0.00 0.61 -0.17 0.00 0.00 175.17 174.58 3n2c n GLY 380 N 5.12 0.74 2.97 2.66 0.00 -1.26 -4.85 105.19 110.57 3n2c n GLY 380 Ca 0.05 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.41 3.67 0.51 1.61 2.47 -1.26 -4.15 114.94 115.37 3n2c s ASN 381 Ca 0.00 -1.05 0.29 0.00 0.42 0.00 0.00 52.86 52.52 3n2c s ASN 381 Cb 0.00 -1.22 1.21 0.00 -1.45 0.00 0.00 41.25 39.79 3n2c s ASN 381 CO 0.00 -0.19 1.94 1.55 -3.72 0.00 0.00 177.10 176.67 3n2c h PRO 382 N 7.95 0.00 0.00 0.43 0.13 -1.95 -0.67 132.00 137.89 3n2c h PRO 382 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3n2c h PRO 382 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3n2c h PRO 382 CO 0.44 0.11 0.00 -0.07 -0.23 0.00 0.00 178.00 178.25 3n2c h LEU 383 N 0.00 0.00 0.00 1.56 4.07 -1.94 -3.36 115.31 115.64 3n2c h LEU 383 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3n2c h LEU 383 Cb 0.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.32 3n2c h LEU 383 CO 0.01 0.00 -0.45 -0.62 -1.08 0.00 0.00 178.44 176.31 3n2c n GLU 384 N -2.68 0.24 -4.71 1.13 -0.58 -0.70 -4.96 120.64 108.37 3n2c n GLU 384 Ca 0.01 0.09 -0.33 0.00 -0.42 0.00 0.00 57.16 56.51 3n2c n GLU 384 Cb 0.23 -0.87 -0.14 0.00 -0.57 0.00 0.00 31.44 30.09 3n2c n GLU 384 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3n2c s ASP 385 N -5.11 4.20 0.23 1.62 2.15 -0.34 -5.02 116.67 114.40 3n2c s ASP 385 Ca -0.13 -0.26 0.10 0.00 0.43 0.00 0.00 52.55 52.69 3n2c s ASP 385 Cb 0.02 -1.53 0.20 0.00 -0.30 0.00 0.00 42.92 41.31 3n2c s ASP 385 CO 0.19 0.20 1.52 -0.29 -0.17 0.00 0.00 175.17 176.62 3n2c h ILE 386 N 5.17 1.47 0.00 4.11 6.09 -1.84 -3.29 117.51 129.23 3n2c h ILE 386 Ca -0.30 -2.47 0.00 0.00 -1.37 0.00 0.00 64.86 60.72 3n2c h ILE 386 Cb 1.20 2.34 0.00 0.00 0.47 0.00 0.00 36.82 40.83 3n2c h ILE 386 CO 0.56 0.70 0.00 0.61 -3.07 0.00 0.00 178.15 176.95 3n2c n GLY 387 N 0.60 -0.47 0.04 8.18 0.00 -1.26 -1.58 105.19 110.69 3n2c n GLY 387 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.07 3n2c n GLY 387 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3n2c n VAL 388 N -0.84 0.23 -0.05 1.61 0.24 -1.24 -3.62 118.33 114.66 3n2c n VAL 388 Ca 0.08 -0.15 -0.08 0.00 -2.04 0.00 0.00 64.34 62.15 3n2c n VAL 388 Cb 0.04 -0.17 -0.04 0.00 -1.47 0.00 0.00 33.84 32.20 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 -1.85 0.54 0.29 3.34 0.31 -0.80 -4.11 118.33 116.05 3n2c n VAL 389 Ca 0.05 -0.18 0.17 0.00 -0.01 0.00 0.00 64.34 64.37 3n2c n VAL 389 Cb 0.39 -1.15 0.84 0.00 -0.91 0.00 0.00 33.84 33.00 3n2c n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c h ALA 390 N -0.14 1.00 -0.70 3.52 0.00 -1.44 -3.31 119.26 118.18 3n2c h ALA 390 Ca -0.23 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.05 3n2c h ALA 390 Cb 1.28 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.89 3n2c h ALA 390 CO -0.08 0.00 1.11 -3.47 0.00 0.00 0.00 179.25 176.81 3n2c n ASP 391 N -2.76 7.15 -4.05 0.00 2.03 -1.24 -3.40 116.55 114.27 3n2c n ASP 391 Ca -0.01 -3.33 -0.27 0.00 0.52 0.00 0.00 54.79 51.70 3n2c n ASP 391 Cb 0.14 -1.24 -0.04 0.00 -0.72 0.00 0.00 41.12 39.26 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 0.81 -2.65 -3.60 -0.67 2.13 -1.26 -1.87 120.64 113.54 3n2c n GLU 392 Ca 0.53 0.32 -0.22 0.00 0.66 0.00 0.00 57.16 58.45 3n2c n GLU 392 Cb 0.39 -4.27 0.07 0.00 0.27 0.00 0.00 31.44 27.90 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 -2.15 -0.45 0.19 8.31 0.00 -1.25 -4.85 105.19 104.99 3n2c n GLY 393 Ca -0.32 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 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 0.96 1.03 -0.54 4.61 0.00 -1.65 -3.26 119.26 120.40 3n2c h ALA 394 Ca -0.58 -0.45 -0.37 0.00 0.00 0.00 0.00 54.91 53.51 3n2c h ALA 394 Cb 1.36 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.80 3n2c h ALA 394 CO 0.56 0.63 -0.41 0.54 0.00 0.00 0.00 179.25 180.56 3n2c n ARG 395 N -3.99 2.71 -4.38 0.00 1.74 -1.26 -4.98 116.66 106.51 3n2c n ARG 395 Ca -0.02 -3.69 -0.35 0.00 -0.77 0.00 0.00 57.85 53.03 3n2c n ARG 395 Cb 0.52 -2.05 -0.10 0.00 -1.02 0.00 0.00 32.46 29.81 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 -4.05 4.24 0.00 1.55 0.11 -1.23 -1.22 120.40 119.80 3n2c s VAL 396 Ca 0.48 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 3n2c s VAL 396 Cb 0.41 -2.80 0.00 0.00 -1.53 0.00 0.00 36.38 32.47 3n2c s VAL 396 CO 0.00 0.58 0.00 -1.84 -3.33 0.00 0.00 175.10 170.52 3n2c n GLU 397 N 2.39 0.00 -4.74 1.54 0.00 -1.11 -4.53 120.64 114.19 3n2c n GLU 397 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.67 3n2c n GLU 397 Cb 0.53 -0.55 -0.17 0.00 0.00 0.00 0.00 31.44 31.26 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 -2.00 2.33 -0.19 -1.84 2.02 -1.23 -0.69 117.35 115.75 3n2c s TYR 398 Ca 0.00 -1.08 0.01 0.00 -0.37 0.00 0.00 57.07 55.63 3n2c s TYR 398 Cb 0.00 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 39.98 3n2c s TYR 398 CO 0.00 -0.49 -0.15 0.08 -1.57 0.00 0.00 175.55 173.42 3n2c s VAL 399 N 0.73 1.83 -0.14 0.71 1.01 -1.23 -0.88 120.40 122.43 3n2c s VAL 399 Ca -0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 3n2c s VAL 399 Cb -0.16 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 3n2c s VAL 399 CO 0.02 0.34 -0.09 -0.76 0.00 0.00 0.00 175.10 174.60 3n2c s LEU 400 N 1.35 2.94 -0.12 3.92 1.02 -0.10 -0.89 118.68 126.80 3n2c s LEU 400 Ca 0.01 -0.24 0.03 0.00 0.02 0.00 0.00 54.13 53.95 3n2c s LEU 400 Cb -0.15 -1.68 0.01 0.00 0.02 0.00 0.00 46.19 44.39 3n2c s LEU 400 CO -0.10 0.18 -0.20 -1.58 0.02 0.00 0.00 176.35 174.66 3n2c s GLN 401 N 0.30 2.78 -1.25 1.70 0.74 -0.34 -1.23 119.66 122.36 3n2c s GLN 401 Ca -0.07 -0.77 -0.29 0.00 0.05 0.00 0.00 55.36 54.28 3n2c s GLN 401 Cb -0.15 -2.24 0.03 0.00 1.10 0.00 0.00 33.01 31.75 3n2c s GLN 401 CO 0.04 0.01 0.62 0.54 -0.55 0.00 0.00 175.29 175.95 3n2c n ARG 402 N 4.00 -0.52 0.00 1.67 1.74 -0.62 -2.47 116.66 120.45 3n2c n ARG 402 Ca -0.20 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 3n2c n ARG 402 Cb 0.52 -2.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.07 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 -2.09 1.95 3.75 -0.13 0.00 -0.72 -4.40 105.19 103.55 3n2c n GLY 403 Ca -0.14 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 3.16 0.18 2.61 -1.32 -1.03 -4.95 115.64 114.29 3n2c s THR 404 Ca 0.00 1.08 -0.30 0.00 -1.21 0.00 0.00 61.69 61.26 3n2c s THR 404 Cb 0.00 -3.69 -0.08 0.00 -1.51 0.00 0.00 72.50 67.23 3n2c s THR 404 CO 0.00 0.22 1.10 -0.22 -2.21 0.00 0.00 174.62 173.51 3n2c s LEU 405 N -1.03 4.49 -0.06 9.08 2.96 -1.26 -1.20 118.68 131.67 3n2c s LEU 405 Ca 0.50 2.09 0.03 0.00 -0.22 0.00 0.00 54.13 56.53 3n2c s LEU 405 Cb -0.36 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.67 3n2c s LEU 405 CO 0.44 -0.22 -0.02 0.52 -1.32 0.00 0.00 176.35 175.75 3n2c n VAL 406 N 2.37 0.36 -5.26 1.68 0.31 -0.07 -4.92 118.33 112.80 3n2c n VAL 406 Ca 0.03 -0.18 -0.30 0.00 -0.01 0.00 0.00 64.34 63.87 3n2c n VAL 406 Cb 0.46 -0.80 -0.16 0.00 -0.91 0.00 0.00 33.84 32.43 3n2c n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3n2c s LYS 407 N -2.13 2.05 -0.32 5.55 -0.14 -1.07 -4.97 119.74 118.72 3n2c s LYS 407 Ca -0.05 -0.90 -0.00 0.00 -1.36 0.00 0.00 55.97 53.65 3n2c s LYS 407 Cb 0.02 -1.98 0.10 0.00 -1.68 0.00 0.00 37.83 34.29 3n2c s LYS 407 CO 0.18 0.54 0.11 0.50 -0.76 0.00 0.00 175.35 175.92 3n2c s ARG 408 N -0.58 0.79 0.00 1.68 3.52 -1.23 -3.57 118.95 119.56 3n2c s ARG 408 Ca 0.09 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.50 3n2c s ARG 408 Cb -0.10 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.25 3n2c s ARG 408 CO -0.01 -1.01 0.17 1.04 -0.81 0.00 0.00 175.30 174.69