#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n6j n PRO 9 N 0.00 0.62 -4.16 5.55 -0.02 -1.26 -4.80 135.00 130.93 3n6j n PRO 9 Ca 0.00 0.22 -0.36 0.00 -2.02 0.00 0.00 63.50 61.35 3n6j n PRO 9 Cb 0.00 -1.81 -0.08 0.00 -0.02 0.00 0.00 33.50 31.59 3n6j n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3n6j s VAL 10 N 1.23 4.80 0.17 -1.45 1.01 -1.26 -2.58 120.40 122.32 3n6j s VAL 10 Ca 0.92 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 3n6j s VAL 10 Cb -1.15 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 3n6j s VAL 10 CO 0.58 0.60 1.13 -0.63 0.00 0.00 0.00 175.10 176.79 3n6j s ILE 11 N -0.81 3.79 -0.17 2.22 1.01 -0.90 0.52 121.20 126.85 3n6j s ILE 11 Ca 0.13 1.52 -0.08 0.00 0.00 0.00 0.00 60.65 62.21 3n6j s ILE 11 Cb -0.12 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.31 3n6j s ILE 11 CO 0.03 0.25 -0.22 0.35 0.00 0.00 0.00 174.94 175.34 3n6j n THR 12 N 2.51 0.96 -3.06 2.92 -2.24 0.27 -1.85 114.28 113.79 3n6j n THR 12 Ca 0.04 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3n6j n THR 12 Cb 0.46 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 3n6j n THR 12 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3n6j n ASP 13 N -3.72 1.46 -3.63 3.42 2.03 -1.20 -4.80 116.55 110.11 3n6j n ASP 13 Ca -0.34 -0.06 -0.02 0.00 0.52 0.00 0.00 54.79 54.89 3n6j n ASP 13 Cb 0.75 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.09 3n6j n ASP 13 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3n6j s LYS 15 N 0.81 0.35 -0.29 -0.67 1.02 0.24 -2.07 119.74 119.13 3n6j s LYS 15 Ca 0.00 0.62 0.00 0.00 0.02 0.00 0.00 55.97 56.61 3n6j s LYS 15 Cb 0.00 0.09 0.06 0.00 -0.52 0.00 0.00 37.83 37.46 3n6j s LYS 15 CO 0.00 -0.08 -0.02 0.54 -0.92 0.00 0.00 175.35 174.87 3n6j s VAL 16 N 1.39 2.68 -0.26 3.17 0.11 -1.26 0.23 120.40 126.47 3n6j s VAL 16 Ca -0.09 -1.57 0.02 0.00 -2.93 0.00 0.00 61.98 57.41 3n6j s VAL 16 Cb -0.04 -2.60 0.06 0.00 -1.53 0.00 0.00 36.38 32.28 3n6j s VAL 16 CO -0.15 -0.14 -0.06 -0.63 -3.33 0.00 0.00 175.10 170.78 3n6j s ILE 17 N 1.17 1.86 0.42 7.04 1.01 0.29 -4.93 121.20 128.06 3n6j s ILE 17 Ca -0.05 -1.51 -0.26 0.00 0.00 0.00 0.00 60.65 58.84 3n6j s ILE 17 Cb -0.20 -2.08 -0.09 0.00 0.01 0.00 0.00 42.46 40.10 3n6j s ILE 17 CO -0.03 -0.13 1.37 -2.16 0.00 0.00 0.00 174.94 173.99 3n6j s PRO 18 N 1.23 3.85 -0.04 2.79 0.04 -1.26 0.00 135.00 141.61 3n6j s PRO 18 Ca -0.05 2.30 -0.03 0.00 0.04 0.00 0.00 61.00 63.25 3n6j s PRO 18 Cb -0.19 -2.72 0.01 0.00 0.04 0.00 0.00 34.50 31.63 3n6j s PRO 18 CO -0.06 -0.64 0.10 0.14 0.04 0.00 0.00 177.00 176.57 3n6j s VAL 19 N -1.23 -0.00 0.68 -0.36 -7.23 -0.12 -4.15 120.40 107.99 3n6j s VAL 19 Ca 0.58 0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.76 3n6j s VAL 19 Cb -0.41 -0.15 0.10 0.00 0.56 0.00 0.00 36.38 36.48 3n6j s VAL 19 CO 0.53 0.00 0.95 0.00 -0.31 0.00 0.00 175.10 176.27 3n6j s ALA 20 N 0.11 3.71 0.29 1.32 0.00 -0.67 -1.05 121.76 125.47 3n6j s ALA 20 Ca -0.00 -1.60 -0.19 0.00 0.00 0.00 0.00 51.96 50.17 3n6j s ALA 20 Cb -0.01 -2.06 0.07 0.00 0.00 0.00 0.00 23.12 21.12 3n6j s ALA 20 CO -0.00 -1.30 0.91 0.20 0.00 0.00 0.00 175.76 175.57 3n6j s GLY 21 N -4.66 0.26 -0.13 0.00 0.00 -0.41 -4.84 107.32 97.55 3n6j s GLY 21 Ca 0.64 -0.57 -0.05 0.00 0.00 0.00 0.00 44.72 44.73 3n6j s GLY 21 CO 0.43 1.06 0.07 0.30 0.00 0.00 0.00 173.10 174.95 3n6j s HIS 22 N -2.19 3.33 0.13 1.90 3.76 -1.26 -2.33 115.29 118.62 3n6j s HIS 22 Ca 0.19 0.26 -0.05 0.00 -0.15 0.00 0.00 55.06 55.31 3n6j s HIS 22 Cb -0.04 -1.93 -0.02 0.00 1.11 0.00 0.00 32.58 31.70 3n6j s HIS 22 CO 0.09 0.45 0.15 0.34 -0.85 0.00 0.00 174.74 174.92 3n6j s ASP 23 N -0.52 0.20 0.00 1.40 2.15 -1.18 -4.67 116.67 114.05 3n6j s ASP 23 Ca 0.10 -0.96 0.00 0.00 0.43 0.00 0.00 52.55 52.12 3n6j s ASP 23 Cb -0.12 0.34 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 3n6j s ASP 23 CO 0.02 -0.77 0.00 -1.20 -0.17 0.00 0.00 175.17 173.05 3n6j n SER 24 N -0.11 0.00 0.00 -0.34 7.64 -1.26 -4.56 113.62 114.99 3n6j n SER 24 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 3n6j n SER 24 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3n6j n SER 24 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3n6j n LEU 26 N 0.00 0.00 0.00 -3.43 4.77 -1.26 -4.49 117.00 112.59 3n6j n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3n6j n LEU 26 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3n6j n LEU 26 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 175.60 3n6j n ASN 28 N 1.07 0.00 -0.22 -1.43 0.23 -0.31 -0.07 115.26 114.52 3n6j n ASN 28 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 53.97 3n6j n ASN 28 Cb 0.00 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 3n6j n ASN 28 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 3n6j h VAL 29 N 0.00 1.26 -0.02 3.53 2.07 -1.75 -2.89 116.25 118.45 3n6j h VAL 29 Ca 0.00 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.53 3n6j h VAL 29 Cb 0.00 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3n6j h VAL 29 CO 0.00 0.37 0.03 1.23 0.02 0.00 0.00 177.57 179.22 3n6j h GLY 30 N 0.93 0.00 0.00 2.17 0.00 -1.94 -3.40 103.07 100.83 3n6j h GLY 30 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3n6j h GLY 30 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 3n6j n GLY 31 N -1.26 0.40 3.48 4.60 0.00 -1.09 -3.61 105.19 107.71 3n6j n GLY 31 Ca -0.03 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 3n6j n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s ALA 32 N -1.30 3.16 -0.26 4.61 0.00 -0.75 -1.17 121.76 126.05 3n6j s ALA 32 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.68 3n6j s ALA 32 Cb 0.00 -1.92 -0.06 0.00 0.00 0.00 0.00 23.12 21.14 3n6j s ALA 32 CO 0.00 -0.21 2.24 0.72 0.00 0.00 0.00 175.76 178.51 3n6j n HIS 33 N 4.37 1.86 -1.44 0.00 8.25 0.90 -4.48 115.22 124.68 3n6j n HIS 33 Ca -0.17 -0.06 -0.41 0.00 -0.26 0.00 0.00 57.72 56.83 3n6j n HIS 33 Cb 0.52 -2.70 0.01 0.00 1.12 0.00 0.00 29.99 28.94 3n6j n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3n6j n SER 34 N 11.90 -1.16 0.00 0.41 2.88 -1.26 -4.20 113.62 122.18 3n6j n SER 34 Ca 0.32 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 3n6j n SER 34 Cb 0.43 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 3n6j n SER 34 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3n6j n PRO 35 N 0.55 0.00 -4.62 -1.46 -0.04 -1.26 -4.40 135.00 123.77 3n6j n PRO 35 Ca 0.11 0.39 -0.24 0.00 -0.04 0.00 0.00 63.50 63.72 3n6j n PRO 35 Cb 0.42 -1.51 -0.16 0.00 -0.04 0.00 0.00 33.50 32.21 3n6j n PRO 35 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3n6j s TYR 36 N -2.77 1.39 0.12 0.54 2.02 -1.26 -3.10 117.35 114.29 3n6j s TYR 36 Ca 0.00 -0.42 0.09 0.00 -0.37 0.00 0.00 57.07 56.37 3n6j s TYR 36 Cb 0.00 -0.98 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 3n6j s TYR 36 CO 0.00 -0.18 -0.20 -0.59 -1.57 0.00 0.00 175.55 173.02 3n6j s PHE 37 N 0.28 2.50 -0.06 2.71 -0.71 -0.99 -4.92 117.98 116.79 3n6j s PHE 37 Ca -0.07 -0.28 0.01 0.00 -1.04 0.00 0.00 56.93 55.54 3n6j s PHE 37 Cb -0.12 -1.33 -0.03 0.00 -1.21 0.00 0.00 43.02 40.33 3n6j s PHE 37 CO 0.02 0.37 -0.06 0.95 -1.34 0.00 0.00 175.22 175.16 3n6j s THR 38 N -1.12 3.79 0.10 -4.49 -4.23 -1.26 -1.28 115.64 107.16 3n6j s THR 38 Ca 0.17 -0.47 -0.00 0.00 -1.18 0.00 0.00 61.69 60.20 3n6j s THR 38 Cb -0.10 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 3n6j s THR 38 CO 0.09 0.58 0.01 -0.13 -0.54 0.00 0.00 174.62 174.63 3n6j s ARG 39 N -0.88 0.82 -0.15 3.99 1.81 -0.22 -1.20 118.95 123.12 3n6j s ARG 39 Ca 0.13 -1.36 0.00 0.00 -1.72 0.00 0.00 55.73 52.78 3n6j s ARG 39 Cb -0.11 0.14 0.03 0.00 -0.45 0.00 0.00 34.95 34.56 3n6j s ARG 39 CO 0.02 -0.17 -0.13 -0.80 -0.68 0.00 0.00 175.30 173.54 3n6j s ASN 40 N -3.01 2.75 -0.16 0.23 0.01 -0.41 -0.95 114.94 113.40 3n6j s ASN 40 Ca 0.17 -0.54 -0.16 0.00 -0.71 0.00 0.00 52.86 51.62 3n6j s ASN 40 Cb 0.07 -1.16 -0.04 0.00 0.41 0.00 0.00 41.25 40.54 3n6j s ASN 40 CO -0.03 -0.08 0.41 -0.63 -1.51 0.00 0.00 177.10 175.26 3n6j s ILE 41 N 1.49 5.22 -0.11 0.60 -1.09 0.10 -1.86 121.20 125.55 3n6j s ILE 41 Ca 0.04 0.77 -0.15 0.00 -2.23 0.00 0.00 60.65 59.08 3n6j s ILE 41 Cb -0.13 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 3n6j s ILE 41 CO -0.10 0.31 0.38 -0.69 -1.23 0.00 0.00 174.94 173.60 3n6j s VAL 42 N 0.89 5.21 -0.27 2.92 1.01 -0.72 -0.55 120.40 128.89 3n6j s VAL 42 Ca 0.21 0.74 -0.03 0.00 0.00 0.00 0.00 61.98 62.91 3n6j s VAL 42 Cb -0.14 -3.71 0.09 0.00 0.00 0.00 0.00 36.38 32.62 3n6j s VAL 42 CO 0.08 0.42 0.09 -0.63 0.00 0.00 0.00 175.10 175.06 3n6j s ILE 43 N 0.14 0.41 0.72 2.22 1.01 0.14 -2.03 121.20 123.79 3n6j s ILE 43 Ca 0.21 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 3n6j s ILE 43 Cb -0.14 -1.21 0.12 0.00 0.01 0.00 0.00 42.46 41.23 3n6j s ILE 43 CO 0.08 -0.56 1.00 -0.76 0.00 0.00 0.00 174.94 174.70 3n6j s LEU 44 N 1.87 2.98 -0.17 2.97 1.43 -0.56 0.82 118.68 128.02 3n6j s LEU 44 Ca 0.06 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 3n6j s LEU 44 Cb -0.17 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 43.91 3n6j s LEU 44 CO -0.24 -1.83 0.44 -0.89 0.23 0.00 0.00 176.35 174.07 3n6j s THR 45 N -3.16 -0.01 0.41 5.49 2.01 -0.88 -3.86 115.64 115.64 3n6j s THR 45 Ca 0.65 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.73 3n6j s THR 45 Cb -0.06 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.82 3n6j s THR 45 CO 0.44 0.01 0.59 1.51 -0.69 0.00 0.00 174.62 176.48 3n6j s ASP 46 N 0.70 5.80 -0.02 3.53 3.84 -1.02 0.98 116.67 130.47 3n6j s ASP 46 Ca -0.04 -0.04 0.00 0.00 -0.00 0.00 0.00 52.55 52.48 3n6j s ASP 46 Cb -0.05 -1.21 0.04 0.00 -1.38 0.00 0.00 42.92 40.32 3n6j s ASP 46 CO -0.05 -0.65 0.87 -0.46 -0.00 0.00 0.00 175.17 174.87 3n6j n ASN 47 N -1.90 2.36 -0.25 2.11 6.94 0.18 -1.93 115.26 122.76 3n6j n ASN 47 Ca 0.02 -2.08 0.03 0.00 -0.02 0.00 0.00 54.58 52.53 3n6j n ASN 47 Cb 0.58 -0.52 0.04 0.00 -2.36 0.00 0.00 39.78 37.53 3n6j n ASN 47 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3n6j n SER 48 N 0.26 1.87 0.00 0.53 3.41 -1.26 -4.89 113.62 113.54 3n6j n SER 48 Ca 0.03 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 3n6j n SER 48 Cb 0.47 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 3n6j n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n6j n GLY 49 N 0.17 1.08 3.80 5.00 0.00 -0.81 -5.04 105.19 109.38 3n6j n GLY 49 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3n6j n GLY 49 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n6j s HIS 50 N -2.62 3.28 -0.18 1.61 3.76 -1.26 -4.87 115.29 115.01 3n6j s HIS 50 Ca 0.00 1.64 -0.05 0.00 -0.15 0.00 0.00 55.06 56.50 3n6j s HIS 50 Cb 0.00 -2.99 -0.03 0.00 1.11 0.00 0.00 32.58 30.67 3n6j s HIS 50 CO 0.00 -0.37 0.00 0.99 -0.85 0.00 0.00 174.74 174.51 3n6j s THR 51 N -1.91 4.16 -0.07 1.30 2.01 -1.26 -2.43 115.64 117.43 3n6j s THR 51 Ca 0.60 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 62.37 3n6j s THR 51 Cb -0.16 -2.86 0.01 0.00 0.01 0.00 0.00 72.50 69.51 3n6j s THR 51 CO 0.20 0.46 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.64 3n6j s GLY 52 N 0.61 0.82 0.33 4.40 0.00 -1.25 -4.76 107.32 107.46 3n6j s GLY 52 Ca -0.00 -0.45 0.10 0.00 0.00 0.00 0.00 44.72 44.37 3n6j s GLY 52 CO 0.02 0.18 -0.11 -1.34 0.00 0.00 0.00 173.10 171.85 3n6j s VAL 53 N 0.77 2.24 0.23 1.40 -7.23 -1.26 -1.50 120.40 115.05 3n6j s VAL 53 Ca -0.12 -2.24 -0.07 0.00 -1.81 0.00 0.00 61.98 57.73 3n6j s VAL 53 Cb -0.15 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 3n6j s VAL 53 CO 0.02 -0.25 0.33 -0.83 -0.31 0.00 0.00 175.10 174.06 3n6j s GLY 54 N -3.58 0.96 -0.13 2.32 0.00 -0.86 -1.59 107.32 104.45 3n6j s GLY 54 Ca 0.32 -1.26 -0.05 0.00 0.00 0.00 0.00 44.72 43.73 3n6j s GLY 54 CO 0.16 -0.97 0.28 1.85 0.00 0.00 0.00 173.10 174.41 3n6j s GLU 55 N -4.05 0.20 0.32 2.90 2.12 -1.26 -1.75 118.70 117.18 3n6j s GLU 55 Ca 0.30 0.68 0.10 0.00 0.36 0.00 0.00 54.97 56.41 3n6j s GLU 55 Cb 0.03 -0.05 -0.06 0.00 0.26 0.00 0.00 34.13 34.31 3n6j s GLU 55 CO 0.11 -0.22 -0.10 0.00 -0.54 0.00 0.00 175.26 174.50 3n6j s ALA 56 N 1.89 2.95 0.65 6.30 0.00 -0.78 -4.64 121.76 128.14 3n6j s ALA 56 Ca -0.04 -1.97 -0.17 0.00 0.00 0.00 0.00 51.96 49.78 3n6j s ALA 56 Cb -0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 3n6j s ALA 56 CO -0.09 0.15 0.56 -2.30 0.00 0.00 0.00 175.76 174.08 3n6j n PRO 57 N -0.78 0.43 -2.41 0.00 -0.02 -1.26 -1.29 135.00 129.67 3n6j n PRO 57 Ca -0.05 0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 61.28 3n6j n PRO 57 Cb 0.62 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 3n6j n PRO 57 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3n6j s GLY 58 N -1.33 2.30 0.00 -1.23 0.00 -0.34 -3.80 107.32 102.92 3n6j s GLY 58 Ca 0.68 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.83 3n6j s GLY 58 CO 0.56 0.74 0.00 0.61 0.00 0.00 0.00 173.10 175.01 3n6j n GLY 59 N -0.77 3.21 0.32 0.20 0.00 -0.75 -4.60 105.19 102.80 3n6j n GLY 59 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 3n6j n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j h ALA 60 N 0.00 1.11 -0.02 4.61 0.00 -1.97 -0.05 119.26 122.94 3n6j h ALA 60 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3n6j h ALA 60 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3n6j h ALA 60 CO 0.00 0.41 -0.20 1.15 0.00 0.00 0.00 179.25 180.61 3n6j h THR 61 N 1.08 1.15 0.02 0.00 2.02 -1.94 -2.36 112.91 112.88 3n6j h THR 61 Ca 0.33 -0.73 -0.13 0.00 0.77 0.00 0.00 66.41 66.66 3n6j h THR 61 Cb -0.03 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3n6j h THR 61 CO -0.10 0.21 -0.67 0.40 0.37 0.00 0.00 175.52 175.72 3n6j h ILE 62 N 0.03 1.37 -0.77 3.11 2.04 -1.83 -3.27 117.51 118.18 3n6j h ILE 62 Ca 0.00 -2.30 0.11 0.00 1.00 0.00 0.00 64.86 63.67 3n6j h ILE 62 Cb 0.37 2.88 -0.13 0.00 -0.74 0.00 0.00 36.82 39.20 3n6j h ILE 62 CO 0.03 0.52 -0.41 -0.08 0.00 0.00 0.00 178.15 178.20 3n6j h GLU 63 N -0.88 -0.11 -0.72 2.37 4.81 -0.97 -2.13 114.58 116.95 3n6j h GLU 63 Ca -0.17 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.13 3n6j h GLU 63 Cb 1.24 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 3n6j h GLU 63 CO -0.06 -0.07 0.41 -0.91 -0.73 0.00 0.00 179.01 177.64 3n6j h ASN 64 N -0.11 0.60 -0.06 1.04 2.35 -1.56 -0.95 115.58 116.89 3n6j h ASN 64 Ca 0.25 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 56.05 3n6j h ASN 64 Cb 0.56 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 3n6j h ASN 64 CO -0.82 0.38 0.08 0.00 -1.65 0.00 0.00 177.43 175.42 3n6j h ALA 65 N 1.38 1.56 0.02 -0.83 0.00 -1.44 -0.30 119.26 119.65 3n6j h ALA 65 Ca 0.33 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.97 3n6j h ALA 65 Cb 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3n6j h ALA 65 CO -0.20 -0.11 -1.41 -0.07 0.00 0.00 0.00 179.25 177.46 3n6j h LEU 66 N 0.00 0.07 0.00 0.00 3.38 -1.00 -3.17 115.31 114.59 3n6j h LEU 66 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3n6j h LEU 66 Cb 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3n6j h LEU 66 CO -0.00 1.09 -0.08 0.71 0.09 0.00 0.00 178.44 180.24 3n6j h THR 67 N 0.01 0.00 -0.18 0.22 1.35 -1.09 -3.01 112.91 110.21 3n6j h THR 67 Ca -0.17 -0.94 -0.12 0.00 -0.55 0.00 0.00 66.41 64.62 3n6j h THR 67 Cb 1.92 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 70.23 3n6j h THR 67 CO 0.11 0.00 -0.40 -0.33 -0.25 0.00 0.00 175.52 174.65 3n6j h GLU 68 N 0.00 0.42 -0.12 4.72 5.08 -1.16 -3.29 114.58 120.22 3n6j h GLU 68 Ca 0.00 -0.20 -0.15 0.00 -1.00 0.00 0.00 59.36 58.01 3n6j h GLU 68 Cb 0.97 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3n6j h GLU 68 CO 0.00 0.75 -0.57 0.00 -1.00 0.00 0.00 179.01 178.19 3n6j h ALA 69 N 1.23 0.80 -0.68 3.43 0.00 -1.50 -3.37 119.26 119.17 3n6j h ALA 69 Ca 0.03 -0.52 0.12 0.00 0.00 0.00 0.00 54.91 54.54 3n6j h ALA 69 Cb 0.86 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 3n6j h ALA 69 CO 0.07 0.70 -0.21 -0.89 0.00 0.00 0.00 179.25 178.92 3n6j n ILE 70 N -3.92 -0.32 -0.10 0.00 5.41 -1.22 -0.07 119.36 119.15 3n6j n ILE 70 Ca -0.03 1.57 -0.06 0.00 1.00 0.00 0.00 62.75 65.24 3n6j n ILE 70 Cb 0.60 -2.14 0.01 0.00 -0.71 0.00 0.00 39.64 37.41 3n6j n ILE 70 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3n6j h PRO 71 N 0.00 0.10 0.00 0.38 0.11 -1.84 0.22 132.00 130.97 3n6j h PRO 71 Ca 0.29 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 3n6j h PRO 71 Cb 0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3n6j h PRO 71 CO -0.69 0.06 -0.08 0.45 -0.21 0.00 0.00 178.00 177.54 3n6j h HIS 72 N 0.10 0.00 0.00 0.65 3.86 -0.75 -3.37 115.15 115.64 3n6j h HIS 72 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3n6j h HIS 72 Cb 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 3n6j h HIS 72 CO -0.24 0.08 0.00 0.28 0.86 0.00 0.00 177.93 178.91 3n6j n VAL 73 N -4.07 0.00 -1.65 2.45 0.31 -0.28 -4.80 118.33 110.29 3n6j n VAL 73 Ca -0.03 0.02 -0.52 0.00 -0.01 0.00 0.00 64.34 63.80 3n6j n VAL 73 Cb 0.16 -0.56 -0.06 0.00 -0.91 0.00 0.00 33.84 32.48 3n6j n VAL 73 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3n6j n VAL 74 N -1.07 0.18 0.00 2.52 0.31 0.61 -2.06 118.33 118.83 3n6j n VAL 74 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3n6j n VAL 74 Cb 0.00 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 3n6j n VAL 74 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n6j n GLY 75 N 3.47 1.61 3.94 2.92 0.00 -0.77 -4.83 105.19 111.53 3n6j n GLY 75 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 3n6j n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n6j s ARG 76 N -0.59 3.44 0.71 1.61 3.00 -0.87 -4.80 118.95 121.46 3n6j s ARG 76 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 55.73 55.04 3n6j s ARG 76 Cb 0.00 -2.97 0.03 0.00 0.00 0.00 0.00 34.95 32.01 3n6j s ARG 76 CO 0.00 0.53 1.11 -1.25 0.00 0.00 0.00 175.30 175.68 3n6j s PRO 77 N -3.14 2.52 0.25 3.54 0.04 -1.26 -2.12 135.00 134.82 3n6j s PRO 77 Ca 0.35 1.31 0.26 0.00 0.04 0.00 0.00 61.00 62.95 3n6j s PRO 77 Cb -0.11 -1.92 0.74 0.00 0.04 0.00 0.00 34.50 33.25 3n6j s PRO 77 CO 0.28 -1.46 1.75 0.82 0.04 0.00 0.00 177.00 178.44 3n6j h ILE 78 N -0.51 0.00 0.00 0.56 2.04 -1.81 -3.27 117.51 114.52 3n6j h ILE 78 Ca -0.45 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 64.85 3n6j h ILE 78 Cb 1.24 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 3n6j h ILE 78 CO 0.53 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 177.14 3n6j n SER 79 N -2.41 0.28 -0.38 1.72 3.41 -1.26 -2.44 113.62 112.54 3n6j n SER 79 Ca 0.05 0.60 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 3n6j n SER 79 Cb 0.44 -0.64 0.18 0.00 -0.26 0.00 0.00 64.21 63.92 3n6j n SER 79 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3n6j n ILE 80 N -1.84 2.06 -0.20 -1.33 -5.35 -1.23 -4.80 119.36 106.67 3n6j n ILE 80 Ca 0.01 -2.37 0.24 0.00 -0.27 0.00 0.00 62.75 60.37 3n6j n ILE 80 Cb 0.10 -0.25 0.63 0.00 -1.74 0.00 0.00 39.64 38.39 3n6j n ILE 80 CO 0.00 0.00 0.00 0.17 -1.76 0.00 0.00 176.55 174.96 3n6j h LEU 81 N 0.57 0.17 -0.16 7.28 -0.00 -1.68 0.11 115.31 121.59 3n6j h LEU 81 Ca 0.02 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 57.93 3n6j h LEU 81 Cb 1.13 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.77 3n6j h LEU 81 CO 0.07 0.06 0.05 0.78 -0.00 0.00 0.00 178.44 179.40 3n6j h ASN 82 N 0.17 0.05 0.37 0.17 2.35 -1.87 0.69 115.58 117.51 3n6j h ASN 82 Ca 0.44 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.19 3n6j h ASN 82 Cb 1.46 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.84 3n6j h ASN 82 CO -0.08 0.05 -0.18 0.11 -1.65 0.00 0.00 177.43 175.68 3n6j h LYS 83 N 0.12 -0.49 -0.61 0.81 1.57 -1.22 0.90 116.57 117.65 3n6j h LYS 83 Ca 0.07 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.99 3n6j h LYS 83 Cb 0.04 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 32.35 3n6j h LYS 83 CO -0.07 -0.30 -0.27 0.82 -0.57 0.00 0.00 179.45 179.05 3n6j h ILE 84 N -0.54 0.23 -0.12 1.86 2.04 -1.02 0.16 117.51 120.12 3n6j h ILE 84 Ca -0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3n6j h ILE 84 Cb 0.41 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3n6j h ILE 84 CO 0.08 0.00 -0.09 0.58 0.00 0.00 0.00 178.15 178.72 3n6j h VAL 85 N -0.11 1.34 -0.27 1.67 2.07 -0.82 -3.24 116.25 116.89 3n6j h VAL 85 Ca 0.26 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.65 3n6j h VAL 85 Cb 0.53 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 3n6j h VAL 85 CO -0.68 0.34 -0.07 -1.13 0.02 0.00 0.00 177.57 176.05 3n6j h ASN 86 N -0.09 -0.27 0.00 0.57 -0.00 -0.35 -0.19 115.58 115.26 3n6j h ASN 86 Ca 0.02 0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 3n6j h ASN 86 Cb 0.59 0.18 0.00 0.00 -0.00 0.00 0.00 38.32 39.08 3n6j h ASN 86 CO 0.02 -0.10 0.00 0.47 -0.00 0.00 0.00 177.43 177.83 3n6j n ASP 87 N -5.24 0.27 0.00 1.15 8.00 0.00 0.16 116.55 120.88 3n6j n ASP 87 Ca -0.01 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.28 3n6j n ASP 87 Cb 0.16 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3n6j n ASP 87 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3n6j n HIS 89 N 0.83 0.00 0.33 1.24 -0.00 -0.08 -1.56 115.22 115.98 3n6j n HIS 89 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 57.72 57.93 3n6j n HIS 89 Cb 0.05 0.00 1.14 0.00 -0.00 0.00 0.00 29.99 31.17 3n6j n HIS 89 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 3n6j h ASN 90 N 0.00 0.00 1.68 0.26 4.21 -0.55 -0.71 115.58 120.47 3n6j h ASN 90 Ca 0.00 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 3n6j h ASN 90 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 3n6j h ASN 90 CO 0.00 0.00 -0.33 1.23 -1.29 0.00 0.00 177.43 177.04 3n6j h GLY 91 N 0.00 0.00 0.00 2.83 0.00 -1.53 -3.40 103.07 100.97 3n6j h GLY 91 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3n6j h GLY 91 CO -0.00 0.00 -1.70 -1.72 0.00 0.00 0.00 176.54 173.12 3n6j n TYR 92 N -3.10 0.00 -0.29 5.60 0.53 -0.30 -4.75 117.16 114.84 3n6j n TYR 92 Ca 0.02 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 56.86 3n6j n TYR 92 Cb 0.62 -0.40 0.07 0.00 -1.03 0.00 0.00 39.34 38.60 3n6j n TYR 92 CO 0.00 0.00 0.00 1.37 -1.02 0.00 0.00 176.86 177.21 3n6j h LEU 93 N 0.00 0.94 -0.63 7.72 -0.00 -1.69 0.46 115.31 122.11 3n6j h LEU 93 Ca -0.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.73 3n6j h LEU 93 Cb 0.95 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 41.34 3n6j h LEU 93 CO 0.01 0.72 0.36 0.44 -0.00 0.00 0.00 178.44 179.96 3n6j h ASP 94 N 1.09 0.77 -0.35 0.17 3.45 -1.87 0.93 116.42 120.62 3n6j h ASP 94 Ca 0.29 -0.08 -0.12 0.00 0.43 0.00 0.00 57.03 57.55 3n6j h ASP 94 Cb -0.07 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 3n6j h ASP 94 CO -0.06 0.63 -0.24 0.00 -1.57 0.00 0.00 179.24 178.01 3n6j h ALA 95 N 1.18 0.49 -0.58 3.45 0.00 -1.76 -2.83 119.26 119.21 3n6j h ALA 95 Ca 0.22 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3n6j h ALA 95 Cb 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3n6j h ALA 95 CO -0.04 0.48 0.34 -0.44 0.00 0.00 0.00 179.25 179.59 3n6j h ASP 96 N 0.55 0.54 -0.36 0.00 3.32 0.55 0.77 116.42 121.80 3n6j h ASP 96 Ca 0.07 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.19 3n6j h ASP 96 Cb 0.80 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.18 3n6j h ASP 96 CO 0.06 0.38 -0.03 1.88 -1.72 0.00 0.00 179.24 179.82 3n6j h TYR 97 N 0.67 -0.07 0.63 4.55 0.99 0.86 -2.33 116.97 122.26 3n6j h TYR 97 Ca 0.24 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.96 3n6j h TYR 97 Cb 0.05 0.08 0.01 0.00 1.00 0.00 0.00 36.73 37.87 3n6j h TYR 97 CO -0.07 -0.09 -0.30 -0.44 -0.00 0.00 0.00 178.16 177.26 3n6j h ASP 98 N 0.07 -0.72 -0.78 3.88 5.19 -1.11 -1.87 116.42 121.08 3n6j h ASP 98 Ca 0.17 -0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.64 3n6j h ASP 98 Cb 0.25 0.19 -0.05 0.00 0.18 0.00 0.00 39.33 39.89 3n6j h ASP 98 CO -0.31 -0.41 0.51 0.00 -3.12 0.00 0.00 179.24 175.91 3n6j h THR 99 N -1.00 1.00 0.00 0.35 1.03 -0.86 -0.45 112.91 112.98 3n6j h THR 99 Ca -0.09 -0.27 -0.12 0.00 -0.01 0.00 0.00 66.41 65.92 3n6j h THR 99 Cb 0.69 0.14 -0.02 0.00 -1.07 0.00 0.00 68.15 67.89 3n6j h THR 99 CO 0.14 0.15 -0.59 0.15 -0.01 0.00 0.00 175.52 175.36 3n6j h PHE 100 N 0.79 0.00 0.42 0.00 3.57 -1.41 0.43 116.94 120.74 3n6j h PHE 100 Ca 0.34 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 3n6j h PHE 100 Cb 0.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.06 3n6j h PHE 100 CO -0.00 0.59 -0.20 0.78 -2.23 0.00 0.00 178.31 177.25 3n6j h GLY 101 N 1.99 -0.58 1.76 2.40 0.00 -0.24 -3.28 103.07 105.12 3n6j h GLY 101 Ca -0.01 0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.43 3n6j h GLY 101 CO 0.08 -0.21 -0.42 0.50 0.00 0.00 0.00 176.54 176.48 3n6j h LYS 102 N -1.04 0.26 0.00 4.80 1.57 -1.45 -3.45 116.57 117.26 3n6j h LYS 102 Ca -0.06 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3n6j h LYS 102 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3n6j h LYS 102 CO 0.09 0.65 0.00 0.41 -0.57 0.00 0.00 179.45 180.03 3n6j n GLY 103 N -0.14 1.11 0.00 3.86 0.00 0.15 -5.09 105.19 105.08 3n6j n GLY 103 Ca -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3n6j n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j n ALA 104 N -3.00 0.00 -1.77 4.61 0.00 -1.26 -4.91 120.51 114.18 3n6j n ALA 104 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3n6j n ALA 104 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 3n6j n ALA 104 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3n6j s TRP 105 N 0.00 2.43 0.26 0.00 0.52 -1.26 -4.81 118.94 116.08 3n6j s TRP 105 Ca 0.00 1.24 -0.04 0.00 0.02 0.00 0.00 56.10 57.33 3n6j s TRP 105 Cb 0.00 -3.95 0.37 0.00 -1.15 0.00 0.00 33.47 28.74 3n6j s TRP 105 CO 0.00 -3.02 1.89 0.00 0.02 0.00 0.00 176.95 175.83 3n6j h THR 106 N 2.33 1.11 0.00 2.01 1.03 -2.00 -2.95 112.91 114.45 3n6j h THR 106 Ca -0.51 -0.40 0.00 0.00 -0.01 0.00 0.00 66.41 65.49 3n6j h THR 106 Cb 1.27 -0.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.17 3n6j h THR 106 CO 0.61 0.22 0.01 2.19 -0.01 0.00 0.00 175.52 178.53 3n6j h PHE 107 N 1.18 0.00 -0.57 0.00 -0.00 -2.00 -1.33 116.94 114.21 3n6j h PHE 107 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.38 3n6j h PHE 107 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.06 3n6j h PHE 107 CO -0.01 0.00 0.00 -1.91 -0.00 0.00 0.00 178.31 176.39 3n6j n GLU 108 N -2.81 2.64 -1.69 6.09 2.13 -1.11 -4.72 120.64 121.16 3n6j n GLU 108 Ca -0.02 -2.18 -0.34 0.00 0.66 0.00 0.00 57.16 55.27 3n6j n GLU 108 Cb 0.06 -1.56 0.06 0.00 0.27 0.00 0.00 31.44 30.28 3n6j n GLU 108 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3n6j s LEU 109 N -1.19 3.44 0.00 4.31 2.01 -0.51 -4.91 118.68 121.84 3n6j s LEU 109 Ca 0.40 2.28 0.23 0.00 0.01 0.00 0.00 54.13 57.06 3n6j s LEU 109 Cb 0.22 -4.58 1.06 0.00 0.01 0.00 0.00 46.19 42.91 3n6j s LEU 109 CO 0.25 -1.91 1.76 -1.14 1.01 0.00 0.00 176.35 176.32 3n6j n ARG 110 N -2.30 0.11 0.20 1.70 3.00 -1.26 -3.11 116.66 115.00 3n6j n ARG 110 Ca 0.13 0.09 0.13 0.00 -0.00 0.00 0.00 57.85 58.19 3n6j n ARG 110 Cb 0.50 -1.50 0.31 0.00 0.00 0.00 0.00 32.46 31.77 3n6j n ARG 110 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 3n6j h VAL 111 N 0.00 0.00 -0.31 5.15 3.04 -1.91 -3.25 116.25 118.97 3n6j h VAL 111 Ca 0.00 -0.78 -0.04 0.00 -1.01 0.00 0.00 66.70 64.87 3n6j h VAL 111 Cb 0.34 1.76 -0.02 0.00 -2.01 0.00 0.00 31.29 31.37 3n6j h VAL 111 CO 0.00 0.00 0.01 0.78 -1.01 0.00 0.00 177.57 177.35 3n6j h ASN 112 N 0.00 0.43 -0.80 3.17 4.21 -1.68 -0.60 115.58 120.32 3n6j h ASN 112 Ca 0.00 -0.07 -0.02 0.00 1.21 0.00 0.00 56.30 57.42 3n6j h ASN 112 Cb 0.85 -0.11 -0.04 0.00 -1.12 0.00 0.00 38.32 37.90 3n6j h ASN 112 CO 0.00 0.49 0.41 0.00 -1.29 0.00 0.00 177.43 177.04 3n6j h ALA 113 N 1.57 1.02 0.10 -0.83 0.00 -1.80 -2.28 119.26 117.05 3n6j h ALA 113 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3n6j h ALA 113 Cb 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3n6j h ALA 113 CO 0.01 0.56 -0.05 0.28 0.00 0.00 0.00 179.25 180.05 3n6j h VAL 114 N 1.11 0.96 -0.51 0.00 2.07 -1.28 -2.02 116.25 116.58 3n6j h VAL 114 Ca 0.28 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.68 3n6j h VAL 114 Cb 0.07 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 3n6j h VAL 114 CO -0.04 0.05 0.11 0.00 0.02 0.00 0.00 177.57 177.71 3n6j h ALA 115 N 0.67 0.57 -0.96 1.67 0.00 -1.12 -0.77 119.26 119.32 3n6j h ALA 115 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3n6j h ALA 115 Cb 0.18 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3n6j h ALA 115 CO 0.02 -0.30 0.59 0.00 0.00 0.00 0.00 179.25 179.56 3n6j h ALA 116 N 1.39 1.23 0.45 0.00 0.00 -1.24 -0.69 119.26 120.40 3n6j h ALA 116 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3n6j h ALA 116 Cb 0.34 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3n6j h ALA 116 CO -0.33 0.67 -0.28 1.25 0.00 0.00 0.00 179.25 180.57 3n6j h LEU 117 N 1.33 -0.70 -1.39 0.00 5.85 -0.62 -2.24 115.31 117.54 3n6j h LEU 117 Ca 0.35 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.24 3n6j h LEU 117 Cb -0.08 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 3n6j h LEU 117 CO -0.07 -0.44 0.53 -0.08 -0.34 0.00 0.00 178.44 178.05 3n6j h GLU 118 N -0.69 0.60 0.82 1.25 4.81 -0.56 0.36 114.58 121.18 3n6j h GLU 118 Ca -0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3n6j h GLU 118 Cb 0.57 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 3n6j h GLU 118 CO 0.05 0.40 -0.49 0.00 -0.73 0.00 0.00 179.01 178.23 3n6j h ALA 119 N 1.61 -1.28 -0.20 2.92 0.00 -1.01 0.29 119.26 121.59 3n6j h ALA 119 Ca 0.40 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.10 3n6j h ALA 119 Cb 0.66 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 3n6j h ALA 119 CO -0.16 -1.23 -0.13 0.00 0.00 0.00 0.00 179.25 177.72 3n6j h ALA 120 N -1.17 0.02 -0.51 0.00 0.00 -0.01 1.25 119.26 118.83 3n6j h ALA 120 Ca -0.11 0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3n6j h ALA 120 Cb 0.98 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 3n6j h ALA 120 CO 0.12 -0.56 0.21 -0.07 0.00 0.00 0.00 179.25 178.95 3n6j h LEU 121 N -0.13 0.26 -0.67 0.00 3.38 -0.39 -2.27 115.31 115.49 3n6j h LEU 121 Ca 0.12 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 3n6j h LEU 121 Cb 0.30 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3n6j h LEU 121 CO -0.28 0.18 -0.63 -0.07 0.09 0.00 0.00 178.44 177.72 3n6j h LEU 122 N 0.41 0.15 -0.60 1.67 3.38 0.77 -2.80 115.31 118.29 3n6j h LEU 122 Ca 0.24 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.23 3n6j h LEU 122 Cb 0.22 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 3n6j h LEU 122 CO -0.22 0.74 0.18 -0.78 0.09 0.00 0.00 178.44 178.45 3n6j h ASP 123 N 0.09 0.12 0.00 -0.43 3.58 0.20 -0.66 116.42 119.32 3n6j h ASP 123 Ca -0.01 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.53 3n6j h ASP 123 Cb 1.14 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.29 3n6j h ASP 123 CO 0.09 0.07 0.00 0.18 -2.88 0.00 0.00 179.24 176.70 3n6j n LEU 124 N -5.06 4.67 0.00 2.28 4.77 -0.90 -1.54 117.00 121.22 3n6j n LEU 124 Ca 0.09 -2.13 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 3n6j n LEU 124 Cb 0.30 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 3n6j n LEU 124 CO 0.20 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 3n6j n GLY 126 N 1.35 0.00 0.13 -0.72 0.00 -0.25 -2.66 105.19 103.04 3n6j n GLY 126 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3n6j n GLY 126 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3n6j h GLN 127 N 0.00 0.35 0.00 1.61 4.20 -1.48 -0.58 115.11 119.21 3n6j h GLN 127 Ca 0.00 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 3n6j h GLN 127 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3n6j h GLN 127 CO 0.00 0.66 -0.19 0.35 -0.67 0.00 0.00 178.83 178.98 3n6j h PHE 128 N 0.03 0.00 0.00 2.96 3.57 -1.78 -3.00 116.94 118.72 3n6j h PHE 128 Ca 0.04 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 3n6j h PHE 128 Cb 0.55 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 3n6j h PHE 128 CO 0.06 0.19 -1.00 -0.07 -2.23 0.00 0.00 178.31 175.26 3n6j h LEU 129 N 0.00 0.00 -1.02 0.59 3.38 -1.82 -3.48 115.31 112.96 3n6j h LEU 129 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n6j h LEU 129 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3n6j h LEU 129 CO 0.02 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.55 3n6j n GLY 130 N 1.28 0.95 3.09 0.83 0.00 -0.32 -5.07 105.19 105.95 3n6j n GLY 130 Ca -0.04 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 3n6j n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n6j s VAL 131 N -2.99 0.20 0.65 1.61 -7.23 -0.65 -4.98 120.40 107.00 3n6j s VAL 131 Ca 0.00 -1.61 -0.15 0.00 -1.81 0.00 0.00 61.98 58.41 3n6j s VAL 131 Cb 0.00 -1.31 -0.01 0.00 0.56 0.00 0.00 36.38 35.62 3n6j s VAL 131 CO 0.00 -0.89 1.09 -2.16 -0.31 0.00 0.00 175.10 172.83 3n6j s PRO 132 N -3.52 2.94 0.51 4.82 0.04 -1.26 0.15 135.00 138.67 3n6j s PRO 132 Ca 0.03 1.30 0.19 0.00 0.04 0.00 0.00 61.00 62.56 3n6j s PRO 132 Cb 0.05 -1.98 1.26 0.00 0.04 0.00 0.00 34.50 33.87 3n6j s PRO 132 CO -0.09 -1.13 2.07 0.28 0.04 0.00 0.00 177.00 178.17 3n6j h VAL 133 N 0.07 0.90 -1.16 -0.36 2.07 -1.15 -0.44 116.25 116.18 3n6j h VAL 133 Ca -0.46 -0.03 0.33 0.00 0.82 0.00 0.00 66.70 67.36 3n6j h VAL 133 Cb 1.24 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.70 3n6j h VAL 133 CO 0.55 0.02 0.75 0.00 0.02 0.00 0.00 177.57 178.91 3n6j h ALA 134 N 1.85 2.48 -0.03 1.67 0.00 -1.84 -1.72 119.26 121.68 3n6j h ALA 134 Ca 0.14 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 3n6j h ALA 134 Cb 0.43 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3n6j h ALA 134 CO -0.01 -0.97 -0.83 1.49 0.00 0.00 0.00 179.25 178.92 3n6j h GLU 135 N 0.25 0.34 0.00 0.00 4.57 -1.38 -2.81 114.58 115.55 3n6j h GLU 135 Ca 0.68 -0.33 -0.09 0.00 -1.18 0.00 0.00 59.36 58.44 3n6j h GLU 135 Cb 1.96 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 30.62 3n6j h GLU 135 CO -0.32 1.00 -0.43 -0.07 -1.18 0.00 0.00 179.01 178.01 3n6j h LEU 136 N 0.21 0.00 -9.62 1.64 3.38 -1.43 -3.33 115.31 106.16 3n6j h LEU 136 Ca -0.05 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.37 3n6j h LEU 136 Cb 1.44 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 3n6j h LEU 136 CO 0.14 0.43 0.08 -0.76 0.09 0.00 0.00 178.44 178.42 3n6j s LEU 137 N -6.85 4.50 0.00 1.67 1.43 -0.94 -4.84 118.68 113.65 3n6j s LEU 137 Ca 0.01 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 3n6j s LEU 137 Cb 0.10 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.23 3n6j s LEU 137 CO 0.71 0.15 0.00 0.61 0.23 0.00 0.00 176.35 178.04 3n6j n GLY 138 N 2.05 3.80 2.14 -3.19 0.00 -1.26 -1.27 105.19 107.46 3n6j n GLY 138 Ca -0.06 0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3n6j n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n6j n PRO 139 N 14.00 2.16 -0.15 1.61 -0.04 -1.26 -5.05 135.00 146.27 3n6j n PRO 139 Ca 0.00 -2.79 0.02 0.00 -0.04 0.00 0.00 63.50 60.69 3n6j n PRO 139 Cb 0.00 -2.09 -0.01 0.00 -0.04 0.00 0.00 33.50 31.36 3n6j n PRO 139 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3n6j n GLY 140 N -1.03 -1.95 3.68 0.55 0.00 -0.39 -4.88 105.19 101.17 3n6j n GLY 140 Ca 0.56 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 3n6j n GLY 140 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3n6j n LYS 141 N -1.05 1.32 0.00 1.61 4.81 -1.08 -4.39 118.16 119.38 3n6j n LYS 141 Ca 0.00 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 3n6j n LYS 141 Cb 0.07 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 32.77 3n6j n LYS 141 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3n6j n GLN 142 N -0.88 1.16 -3.99 1.64 1.13 0.83 -4.95 117.38 112.32 3n6j n GLN 142 Ca 0.12 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.08 3n6j n GLN 142 Cb 0.45 -0.79 -0.11 0.00 0.11 0.00 0.00 30.24 29.90 3n6j n GLN 142 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3n6j s ARG 143 N -1.57 0.33 0.34 -1.09 1.70 -1.23 -5.03 118.95 112.39 3n6j s ARG 143 Ca 0.00 -0.63 0.25 0.00 -0.47 0.00 0.00 55.73 54.88 3n6j s ARG 143 Cb 0.00 0.08 0.60 0.00 -0.57 0.00 0.00 34.95 35.05 3n6j s ARG 143 CO 0.00 -0.04 1.70 -0.44 -1.08 0.00 0.00 175.30 175.44 3n6j h ASP 144 N 4.62 0.00 -3.37 -2.89 3.32 -1.95 -3.45 116.42 112.70 3n6j h ASP 144 Ca -0.32 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.25 3n6j h ASP 144 Cb 1.21 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.41 3n6j h ASP 144 CO 0.41 0.00 -0.79 -1.83 -1.72 0.00 0.00 179.24 175.31 3n6j s GLU 145 N -3.18 1.28 -0.12 3.56 -1.05 -1.26 -2.03 118.70 115.89 3n6j s GLU 145 Ca 0.08 -0.23 -0.09 0.00 -0.15 0.00 0.00 54.97 54.58 3n6j s GLU 145 Cb 0.08 -1.21 -0.04 0.00 -0.44 0.00 0.00 34.13 32.52 3n6j s GLU 145 CO 0.63 -0.10 0.18 0.08 0.95 0.00 0.00 175.26 176.99 3n6j s VAL 146 N 1.07 5.43 -0.01 1.83 1.01 0.83 -4.84 120.40 125.72 3n6j s VAL 146 Ca -0.08 0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.92 3n6j s VAL 146 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3n6j s VAL 146 CO -0.01 0.57 0.87 -0.89 0.00 0.00 0.00 175.10 175.65 3n6j s THR 147 N -0.72 4.88 0.22 3.92 2.01 -1.26 0.45 115.64 125.13 3n6j s THR 147 Ca 0.15 1.83 0.09 0.00 0.31 0.00 0.00 61.69 64.07 3n6j s THR 147 Cb -0.12 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 3n6j s THR 147 CO 0.04 0.22 -0.17 0.68 -0.69 0.00 0.00 174.62 174.70 3n6j s VAL 148 N 0.76 1.95 0.28 3.82 -7.23 -1.01 -1.23 120.40 117.75 3n6j s VAL 148 Ca 0.46 -2.21 0.09 0.00 -1.81 0.00 0.00 61.98 58.52 3n6j s VAL 148 Cb -0.20 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 3n6j s VAL 148 CO 0.25 -0.49 0.02 -1.48 -0.31 0.00 0.00 175.10 173.09 3n6j s LEU 149 N -3.24 3.19 -0.16 1.32 0.05 0.88 -4.63 118.68 116.09 3n6j s LEU 149 Ca 0.23 -0.70 -0.27 0.00 0.05 0.00 0.00 54.13 53.45 3n6j s LEU 149 Cb -0.03 -1.69 -0.01 0.00 -2.05 0.00 0.00 46.19 42.41 3n6j s LEU 149 CO 0.09 -0.06 0.89 -0.83 -0.55 0.00 0.00 176.35 175.89 3n6j s GLY 150 N -3.70 2.12 -0.71 -3.48 0.00 -0.70 -4.24 107.32 96.61 3n6j s GLY 150 Ca 0.33 0.13 -0.18 0.00 0.00 0.00 0.00 44.72 45.00 3n6j s GLY 150 CO 0.20 1.78 0.82 -0.47 0.00 0.00 0.00 173.10 175.43 3n6j s TYR 151 N 2.22 3.16 0.23 1.90 6.14 -1.25 -1.76 117.35 127.98 3n6j s TYR 151 Ca 0.41 -1.24 -0.30 0.00 0.64 0.00 0.00 57.07 56.58 3n6j s TYR 151 Cb -0.17 -4.05 -0.09 0.00 0.42 0.00 0.00 41.96 38.08 3n6j s TYR 151 CO 0.13 -1.29 1.04 -0.51 0.64 0.00 0.00 175.55 175.56 3n6j s LEU 152 N 2.24 4.56 0.28 6.97 1.43 0.11 -4.97 118.68 129.29 3n6j s LEU 152 Ca 0.18 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.38 3n6j s LEU 152 Cb -0.17 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 3n6j s LEU 152 CO -0.00 -0.07 0.09 -0.36 0.23 0.00 0.00 176.35 176.24 3n6j s PHE 153 N -0.82 1.65 -0.06 0.29 0.08 -1.26 -0.61 117.98 117.24 3n6j s PHE 153 Ca 0.45 -1.13 -0.15 0.00 0.12 0.00 0.00 56.93 56.22 3n6j s PHE 153 Cb -0.29 -0.99 -0.05 0.00 -0.57 0.00 0.00 43.02 41.12 3n6j s PHE 153 CO 0.36 -0.25 0.40 0.71 -0.10 0.00 0.00 175.22 176.34 3n6j s TYR 154 N -3.64 3.63 -0.15 0.36 2.02 -1.26 -4.92 117.35 113.38 3n6j s TYR 154 Ca 0.38 0.90 -0.05 0.00 -0.37 0.00 0.00 57.07 57.93 3n6j s TYR 154 Cb 0.08 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.25 3n6j s TYR 154 CO 0.14 0.46 0.00 0.08 -1.57 0.00 0.00 175.55 174.67 3n6j s VAL 155 N -0.40 4.28 0.39 0.71 1.01 -0.32 -4.31 120.40 121.76 3n6j s VAL 155 Ca 0.23 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 3n6j s VAL 155 Cb -0.16 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 3n6j s VAL 155 CO 0.11 0.50 0.76 -0.83 0.00 0.00 0.00 175.10 175.64 3n6j s GLY 156 N 0.12 1.99 -0.67 4.51 0.00 -1.26 0.91 107.32 112.91 3n6j s GLY 156 Ca 0.02 -0.19 -0.26 0.00 0.00 0.00 0.00 44.72 44.29 3n6j s GLY 156 CO 0.02 0.00 2.04 -0.35 0.00 0.00 0.00 173.10 174.81 3n6j s ASP 157 N -3.05 4.95 0.33 1.64 2.15 -1.26 -4.41 116.67 117.02 3n6j s ASP 157 Ca 0.51 0.23 0.26 0.00 0.43 0.00 0.00 52.55 53.98 3n6j s ASP 157 Cb -0.10 -2.53 1.12 0.00 -0.30 0.00 0.00 42.92 41.10 3n6j s ASP 157 CO 0.30 -2.69 1.77 -2.24 -0.17 0.00 0.00 175.17 172.13 3n6j h ASP 158 N 14.85 0.00 0.81 -0.34 -0.00 -1.91 -0.06 116.42 129.78 3n6j h ASP 158 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.88 3n6j h ASP 158 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.46 3n6j h ASP 158 CO 1.19 0.00 0.00 0.11 -0.00 0.00 0.00 179.24 180.54 3n6j h LYS 159 N 0.00 0.00 0.00 4.15 1.57 -1.96 -0.74 116.57 119.60 3n6j h LYS 159 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n6j h LYS 159 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3n6j h LYS 159 CO 0.00 0.00 0.00 0.82 -0.57 0.00 0.00 179.45 179.70 3n6j h ILE 160 N 0.00 0.00 -3.21 1.86 2.04 -1.39 -3.46 117.51 113.35 3n6j h ILE 160 Ca 0.00 -0.86 -0.65 0.00 1.00 0.00 0.00 64.86 64.35 3n6j h ILE 160 Cb 0.41 1.86 -0.10 0.00 -0.74 0.00 0.00 36.82 38.24 3n6j h ILE 160 CO 0.00 0.00 -0.61 0.42 0.00 0.00 0.00 178.15 177.96 3n6j s THR 161 N -3.25 4.47 -0.68 -0.27 -4.23 -0.28 -4.94 115.64 106.45 3n6j s THR 161 Ca 0.07 -0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.89 3n6j s THR 161 Cb 0.06 -3.10 0.43 0.00 1.34 0.00 0.00 72.50 71.24 3n6j s THR 161 CO 0.64 0.22 1.98 -0.90 -0.54 0.00 0.00 174.62 176.02 3n6j n ASP 162 N 0.80 7.50 -4.64 3.99 3.85 -1.26 -4.91 116.55 121.88 3n6j n ASP 162 Ca -0.11 -3.80 -0.33 0.00 -0.71 0.00 0.00 54.79 49.85 3n6j n ASP 162 Cb 0.52 -0.96 -0.10 0.00 -1.35 0.00 0.00 41.12 39.24 3n6j n ASP 162 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3n6j s LEU 163 N -3.86 3.37 -1.47 -2.12 1.43 -1.26 -5.00 118.68 109.77 3n6j s LEU 163 Ca 0.62 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 3n6j s LEU 163 Cb 0.49 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 3n6j s LEU 163 CO -0.09 0.31 2.63 -0.81 0.23 0.00 0.00 176.35 178.62 3n6j n PRO 164 N 1.68 3.21 -2.33 1.29 -0.04 -1.26 -4.89 135.00 132.66 3n6j n PRO 164 Ca -0.16 -2.22 -0.42 0.00 -0.04 0.00 0.00 63.50 60.66 3n6j n PRO 164 Cb 0.53 -2.91 -0.03 0.00 -0.04 0.00 0.00 33.50 31.05 3n6j n PRO 164 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3n6j s TYR 165 N 2.71 3.37 0.70 0.54 1.51 -1.26 -4.87 117.35 120.05 3n6j s TYR 165 Ca 0.60 1.26 -0.16 0.00 -1.01 0.00 0.00 57.07 57.77 3n6j s TYR 165 Cb 0.16 -3.50 0.02 0.00 -0.11 0.00 0.00 41.96 38.53 3n6j s TYR 165 CO -0.06 -1.55 1.21 -1.14 -1.11 0.00 0.00 175.55 172.90 3n6j s GLN 166 N 0.44 2.29 0.50 -0.62 0.74 -1.26 -4.99 119.66 116.76 3n6j s GLN 166 Ca 0.57 1.79 -0.09 0.00 0.05 0.00 0.00 55.36 57.68 3n6j s GLN 166 Cb -0.33 -1.85 -0.05 0.00 1.10 0.00 0.00 33.01 31.88 3n6j s GLN 166 CO 0.33 -1.73 0.86 -0.65 -0.55 0.00 0.00 175.29 173.56 3n6j s GLN 167 N -3.80 3.66 0.59 1.67 -1.52 -1.26 -4.96 119.66 114.05 3n6j s GLN 167 Ca 0.75 0.48 -0.20 0.00 -1.95 0.00 0.00 55.36 54.44 3n6j s GLN 167 Cb -0.30 -2.28 -0.03 0.00 -0.22 0.00 0.00 33.01 30.18 3n6j s GLN 167 CO 0.43 -0.26 1.34 -2.30 -0.25 0.00 0.00 175.29 174.26 3n6j n PRO 168 N -2.06 1.44 -3.61 2.91 -0.02 -1.26 -4.96 135.00 127.44 3n6j n PRO 168 Ca 0.03 0.54 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 3n6j n PRO 168 Cb 0.54 -2.57 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 3n6j n PRO 168 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3n6j s VAL 169 N -1.33 4.40 0.45 -1.45 1.01 -0.74 -4.88 120.40 117.87 3n6j s VAL 169 Ca 0.77 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 3n6j s VAL 169 Cb -0.40 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 3n6j s VAL 169 CO 0.45 -0.31 0.87 0.42 0.00 0.00 0.00 175.10 176.53 3n6j s THR 170 N 1.50 4.65 0.00 3.92 -4.23 -1.26 -2.75 115.64 117.48 3n6j s THR 170 Ca 0.02 0.93 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 3n6j s THR 170 Cb -0.20 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.92 3n6j s THR 170 CO 0.05 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 3n6j n GLY 171 N -1.34 2.81 0.30 3.99 0.00 -1.26 -5.03 105.19 104.66 3n6j n GLY 171 Ca 0.04 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 3n6j n GLY 171 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3n6j n LYS 172 N 0.00 -1.16 -1.67 1.61 3.00 -1.26 -4.97 118.16 113.71 3n6j n LYS 172 Ca 0.00 -0.15 -0.44 0.00 -0.00 0.00 0.00 58.31 57.72 3n6j n LYS 172 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 35.03 34.87 3n6j n LYS 172 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 3n6j n HIS 173 N -2.69 2.08 -0.46 5.64 -0.00 -1.26 -4.87 115.22 113.66 3n6j n HIS 173 Ca 0.01 0.51 0.38 0.00 -0.00 0.00 0.00 57.72 58.62 3n6j n HIS 173 Cb 0.05 -2.42 0.66 0.00 -0.00 0.00 0.00 29.99 28.29 3n6j n HIS 173 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 3n6j h GLU 174 N 3.42 0.08 -0.58 1.57 4.81 -1.94 -1.63 114.58 120.32 3n6j h GLU 174 Ca -0.45 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.85 3n6j h GLU 174 Cb 1.29 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 3n6j h GLU 174 CO 0.70 0.05 0.38 2.35 -0.73 0.00 0.00 179.01 181.76 3n6j h TRP 175 N 0.08 0.52 0.04 0.92 2.91 -1.89 0.10 115.95 118.63 3n6j h TRP 175 Ca 0.82 0.01 -0.22 0.00 1.13 0.00 0.00 58.89 60.63 3n6j h TRP 175 Cb 2.64 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 31.11 3n6j h TRP 175 CO -0.00 0.27 -1.01 1.88 -1.03 0.00 0.00 178.44 178.55 3n6j h TYR 176 N 0.51 0.28 0.12 2.65 -1.99 -1.57 -2.61 116.97 114.36 3n6j h TYR 176 Ca 0.25 -0.18 -0.28 0.00 2.00 0.00 0.00 58.73 60.52 3n6j h TYR 176 Cb 0.34 -0.02 0.02 0.00 2.00 0.00 0.00 36.73 39.07 3n6j h TYR 176 CO -0.00 1.07 -1.22 0.22 -0.00 0.00 0.00 178.16 178.23 3n6j h ASP 177 N 0.07 0.65 0.16 3.88 3.58 -1.23 -1.96 116.42 121.58 3n6j h ASP 177 Ca -0.06 -0.63 -0.26 0.00 0.42 0.00 0.00 57.03 56.50 3n6j h ASP 177 Cb 1.70 -0.21 0.02 0.00 1.72 0.00 0.00 39.33 42.56 3n6j h ASP 177 CO 0.15 1.46 -1.24 -0.29 -2.88 0.00 0.00 179.24 176.44 3n6j h ILE 178 N 0.18 1.25 0.00 2.25 6.09 -0.86 -3.37 117.51 123.05 3n6j h ILE 178 Ca -0.16 -2.53 0.00 0.00 -1.37 0.00 0.00 64.86 60.81 3n6j h ILE 178 Cb 1.91 2.97 0.00 0.00 0.47 0.00 0.00 36.82 42.17 3n6j h ILE 178 CO 0.22 0.75 0.03 -2.11 -3.07 0.00 0.00 178.15 173.96 3n6j n ARG 179 N -3.92 0.07 -0.12 2.19 1.85 -0.99 -0.11 116.66 115.63 3n6j n ARG 179 Ca -0.19 0.55 0.08 0.00 -1.00 0.00 0.00 57.85 57.29 3n6j n ARG 179 Cb 0.93 -1.75 0.13 0.00 -1.05 0.00 0.00 32.46 30.73 3n6j n ARG 179 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3n6j n ARG 180 N -1.85 1.94 -3.03 2.89 5.12 -1.26 -4.90 116.66 115.57 3n6j n ARG 180 Ca -0.01 -1.82 -0.20 0.00 -1.93 0.00 0.00 57.85 53.89 3n6j n ARG 180 Cb 0.04 -1.33 0.01 0.00 -1.16 0.00 0.00 32.46 30.02 3n6j n ARG 180 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3n6j s LYS 181 N -1.15 2.91 0.20 5.56 1.02 0.84 -4.71 119.74 124.41 3n6j s LYS 181 Ca 0.25 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 55.10 3n6j s LYS 181 Cb 0.15 -2.64 -0.10 0.00 -0.52 0.00 0.00 37.83 34.71 3n6j s LYS 181 CO 0.21 -0.29 1.55 0.21 -0.92 0.00 0.00 175.35 176.11 3n6j s LYS 182 N -4.47 4.21 -0.05 1.68 2.20 -1.26 -4.71 119.74 117.33 3n6j s LYS 182 Ca 0.51 2.39 -0.02 0.00 -0.36 0.00 0.00 55.97 58.49 3n6j s LYS 182 Cb -0.10 -3.12 0.04 0.00 -1.51 0.00 0.00 37.83 33.13 3n6j s LYS 182 CO 0.35 -0.58 0.10 0.00 -0.36 0.00 0.00 175.35 174.87 3n6j s ALA 183 N 0.75 -0.10 0.00 3.13 0.00 0.26 -4.94 121.76 120.86 3n6j s ALA 183 Ca 0.67 0.51 0.00 0.00 0.00 0.00 0.00 51.96 53.14 3n6j s ALA 183 Cb -0.44 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.23 3n6j s ALA 183 CO 0.36 -0.22 0.00 -0.40 0.00 0.00 0.00 175.76 175.50 3n6j n ASP 185 N 4.43 0.00 -0.06 0.00 5.75 -1.26 -1.18 116.55 124.23 3n6j n ASP 185 Ca -0.23 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.45 3n6j n ASP 185 Cb 0.51 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.55 3n6j n ASP 185 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3n6j h THR 186 N 0.00 1.19 0.00 2.12 2.02 -1.97 -2.65 112.91 113.62 3n6j h THR 186 Ca 0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 3n6j h THR 186 Cb 0.00 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3n6j h THR 186 CO 0.00 0.19 0.00 0.06 0.37 0.00 0.00 175.52 176.14 3n6j h GLN 187 N 0.14 0.00 0.08 6.66 -0.00 -1.99 -0.94 115.11 119.06 3n6j h GLN 187 Ca 0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 58.65 58.38 3n6j h GLN 187 Cb 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.68 3n6j h GLN 187 CO -0.00 0.00 -1.84 0.00 -0.00 0.00 0.00 178.83 176.98 3n6j h ALA 188 N 2.12 0.54 -0.62 0.06 0.00 -1.94 -3.14 119.26 116.28 3n6j h ALA 188 Ca 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 54.91 53.49 3n6j h ALA 188 Cb 0.19 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3n6j h ALA 188 CO 0.00 1.40 0.29 0.28 0.00 0.00 0.00 179.25 181.22 3n6j h VAL 189 N 0.05 1.22 -0.64 0.00 2.07 -0.93 -2.21 116.25 115.81 3n6j h VAL 189 Ca -0.36 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 66.60 3n6j h VAL 189 Cb 2.03 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 3n6j h VAL 189 CO 0.09 0.25 0.34 0.40 0.02 0.00 0.00 177.57 178.68 3n6j h ILE 190 N 0.85 0.95 -0.50 4.57 5.03 -1.36 0.32 117.51 127.36 3n6j h ILE 190 Ca 0.21 -0.22 0.08 0.00 -0.12 0.00 0.00 64.86 64.82 3n6j h ILE 190 Cb 0.13 0.26 -0.03 0.00 -3.03 0.00 0.00 36.82 34.15 3n6j h ILE 190 CO -0.03 0.12 0.34 -0.33 -0.68 0.00 0.00 178.15 177.57 3n6j h GLU 191 N 0.63 0.31 0.05 2.37 5.08 -1.38 0.13 114.58 121.77 3n6j h GLU 191 Ca 0.29 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 3n6j h GLU 191 Cb 0.19 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.38 3n6j h GLU 191 CO -0.19 0.21 -0.32 -0.07 -1.00 0.00 0.00 179.01 177.64 3n6j h LEU 192 N 0.32 0.20 -2.22 1.33 3.38 -0.67 -2.64 115.31 115.02 3n6j h LEU 192 Ca 0.23 -0.94 0.05 0.00 0.09 0.00 0.00 57.88 57.31 3n6j h LEU 192 Cb 0.47 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3n6j h LEU 192 CO -0.05 1.12 0.18 0.00 0.09 0.00 0.00 178.44 179.77 3n6j h ALA 193 N 0.08 1.84 0.23 1.53 0.00 0.23 0.22 119.26 123.39 3n6j h ALA 193 Ca -0.05 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 3n6j h ALA 193 Cb 1.21 0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.04 3n6j h ALA 193 CO 0.06 -0.26 -1.59 0.00 0.00 0.00 0.00 179.25 177.45 3n6j h ALA 194 N 1.81 -0.04 -0.21 0.00 0.00 -0.83 -3.08 119.26 116.90 3n6j h ALA 194 Ca 0.08 -0.97 -0.10 0.00 0.00 0.00 0.00 54.91 53.92 3n6j h ALA 194 Cb 0.43 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3n6j h ALA 194 CO -0.00 0.82 -0.26 0.00 0.00 0.00 0.00 179.25 179.81 3n6j h ALA 195 N 0.13 0.32 -0.68 0.00 0.00 -0.78 -2.34 119.26 115.92 3n6j h ALA 195 Ca -0.29 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 3n6j h ALA 195 Cb 2.15 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 3n6j h ALA 195 CO 0.24 0.30 0.15 0.66 0.00 0.00 0.00 179.25 180.61 3n6j h SER 196 N 0.24 1.04 0.11 0.00 4.64 -0.80 -2.69 113.55 116.07 3n6j h SER 196 Ca 0.03 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3n6j h SER 196 Cb 0.82 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3n6j h SER 196 CO 0.06 1.01 -0.09 0.50 -0.87 0.00 0.00 176.83 177.44 3n6j h LYS 197 N 1.02 -0.19 -0.77 4.77 3.11 -1.50 -1.14 116.57 121.87 3n6j h LYS 197 Ca 0.21 0.01 0.11 0.00 -2.81 0.00 0.00 60.65 58.17 3n6j h LYS 197 Cb 0.39 0.04 -0.12 0.00 -1.00 0.00 0.00 32.23 31.54 3n6j h LYS 197 CO 0.00 -0.12 -0.33 -3.47 -2.81 0.00 0.00 179.45 172.72 3n6j n ASP 198 N -2.82 -0.55 -0.07 4.20 2.03 -0.89 0.10 116.55 118.55 3n6j n ASP 198 Ca -0.02 1.36 -0.15 0.00 0.52 0.00 0.00 54.79 56.49 3n6j n ASP 198 Cb 0.09 -0.29 -0.05 0.00 -0.72 0.00 0.00 41.12 40.15 3n6j n ASP 198 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3n6j h ARG 199 N 0.00 0.87 0.00 -0.67 1.12 -1.40 -3.36 114.38 110.94 3n6j h ARG 199 Ca 0.25 -0.57 0.00 0.00 -1.11 0.00 0.00 59.98 58.54 3n6j h ARG 199 Cb 0.44 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 3n6j h ARG 199 CO -0.76 1.20 -1.17 0.66 -3.11 0.00 0.00 179.97 176.79 3n6j n TYR 200 N -4.01 0.00 -1.63 2.20 4.02 -0.44 -4.92 117.16 112.38 3n6j n TYR 200 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 3n6j n TYR 200 Cb 0.64 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 3n6j n TYR 200 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3n6j n GLY 201 N 1.68 0.71 3.70 2.72 0.00 0.28 -0.03 105.19 114.25 3n6j n GLY 201 Ca -0.01 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3n6j n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n6j s PHE 202 N -2.05 2.43 -1.66 1.61 0.08 -1.22 -1.21 117.98 115.96 3n6j s PHE 202 Ca 0.00 0.22 0.15 0.00 0.12 0.00 0.00 56.93 57.42 3n6j s PHE 202 Cb 0.00 -4.06 0.22 0.00 -0.57 0.00 0.00 43.02 38.61 3n6j s PHE 202 CO 0.00 -4.25 1.10 1.17 -0.10 0.00 0.00 175.22 173.14 3n6j n LYS 203 N 5.30 1.67 -3.81 0.44 3.00 -1.26 -4.85 118.16 118.64 3n6j n LYS 203 Ca 0.16 -1.68 -0.13 0.00 -0.00 0.00 0.00 58.31 56.67 3n6j n LYS 203 Cb 0.39 -1.31 -0.13 0.00 0.00 0.00 0.00 35.03 33.98 3n6j n LYS 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3n6j s ASP 204 N -1.16 -0.15 -0.06 3.14 1.01 -1.26 -2.60 116.67 115.58 3n6j s ASP 204 Ca 0.22 0.30 0.01 0.00 0.71 0.00 0.00 52.55 53.78 3n6j s ASP 204 Cb 0.14 0.28 0.02 0.00 1.01 0.00 0.00 42.92 44.37 3n6j s ASP 204 CO 0.20 -0.06 -0.06 -0.36 0.21 0.00 0.00 175.17 175.09 3n6j s PHE 205 N 0.22 1.02 -0.16 4.23 0.08 -0.48 -1.72 117.98 121.17 3n6j s PHE 205 Ca -0.01 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 3n6j s PHE 205 Cb -0.02 -0.87 -0.01 0.00 -0.57 0.00 0.00 43.02 41.54 3n6j s PHE 205 CO -0.01 -0.29 -0.09 0.21 -0.10 0.00 0.00 175.22 174.94 3n6j s LYS 206 N 1.14 3.41 -0.08 0.44 2.20 -0.72 -2.04 119.74 124.09 3n6j s LYS 206 Ca -0.07 -0.65 -0.11 0.00 -0.36 0.00 0.00 55.97 54.78 3n6j s LYS 206 Cb -0.14 -2.78 -0.05 0.00 -1.51 0.00 0.00 37.83 33.35 3n6j s LYS 206 CO -0.01 0.08 0.28 -1.17 -0.36 0.00 0.00 175.35 174.16 3n6j s LEU 207 N 0.73 4.40 -0.41 5.43 2.96 -0.80 0.06 118.68 131.06 3n6j s LEU 207 Ca -0.04 0.69 -0.21 0.00 -0.22 0.00 0.00 54.13 54.34 3n6j s LEU 207 Cb -0.15 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.21 3n6j s LEU 207 CO 0.02 0.32 0.69 -0.75 -1.32 0.00 0.00 176.35 175.31 3n6j s LYS 208 N -0.79 3.48 0.00 1.98 2.47 0.22 -1.62 119.74 125.48 3n6j s LYS 208 Ca 0.19 -0.11 0.00 0.00 -1.56 0.00 0.00 55.97 54.49 3n6j s LYS 208 Cb -0.14 -3.89 0.00 0.00 -1.46 0.00 0.00 37.83 32.34 3n6j s LYS 208 CO 0.08 -0.94 0.00 0.41 0.16 0.00 0.00 175.35 175.06 3n6j n GLY 209 N 4.86 1.55 2.24 5.54 0.00 0.18 -4.55 105.19 115.02 3n6j n GLY 209 Ca -0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 3n6j n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6j n GLY 210 N 5.00 0.86 0.27 -0.02 0.00 -1.25 -4.37 105.19 105.67 3n6j n GLY 210 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3n6j n GLY 210 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n6j n VAL 211 N -2.99 0.00 -2.67 1.61 0.31 -1.26 -1.74 118.33 111.58 3n6j n VAL 211 Ca -0.09 0.27 -0.09 0.00 -0.01 0.00 0.00 64.34 64.41 3n6j n VAL 211 Cb 0.35 -1.23 0.04 0.00 -0.91 0.00 0.00 33.84 32.09 3n6j n VAL 211 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3n6j n PHE 212 N -2.27 -2.98 -1.51 3.52 3.72 -1.26 -3.29 117.46 113.39 3n6j n PHE 212 Ca 0.00 -0.81 -0.39 0.00 -0.05 0.00 0.00 57.45 56.19 3n6j n PHE 212 Cb 0.00 -0.28 0.03 0.00 -0.94 0.00 0.00 39.48 38.29 3n6j n PHE 212 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3n6j n GLU 213 N -1.68 0.73 -0.16 -1.08 4.71 -1.26 -4.81 120.64 117.10 3n6j n GLU 213 Ca 0.07 0.28 -0.02 0.00 -0.01 0.00 0.00 57.16 57.47 3n6j n GLU 213 Cb 0.25 -1.80 0.06 0.00 -1.01 0.00 0.00 31.44 28.95 3n6j n GLU 213 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3n6j h GLY 214 N 0.63 0.54 0.75 0.62 0.00 -1.98 -1.74 103.07 101.89 3n6j h GLY 214 Ca -0.45 0.04 0.03 0.00 0.00 0.00 0.00 47.33 46.95 3n6j h GLY 214 CO 0.50 -0.12 0.12 1.48 0.00 0.00 0.00 176.54 178.53 3n6j h SER 215 N 0.15 0.15 0.31 0.19 4.64 -1.98 0.13 113.55 117.14 3n6j h SER 215 Ca 0.25 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 3n6j h SER 215 Cb 0.37 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3n6j h SER 215 CO -0.39 0.12 -0.13 0.11 -0.87 0.00 0.00 176.83 175.67 3n6j h LYS 216 N 0.27 0.00 0.00 4.77 1.57 -1.83 -0.22 116.57 121.13 3n6j h LYS 216 Ca 0.14 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3n6j h LYS 216 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3n6j h LYS 216 CO -0.14 0.13 -0.91 0.93 -0.57 0.00 0.00 179.45 178.90 3n6j h GLU 217 N 0.00 0.00 0.01 3.15 5.08 -0.85 -3.33 114.58 118.63 3n6j h GLU 217 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 3n6j h GLU 217 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3n6j h GLU 217 CO 0.02 0.07 -0.92 0.82 -1.00 0.00 0.00 179.01 178.00 3n6j h ILE 218 N 0.00 1.45 -0.06 3.13 1.08 0.10 -2.97 117.51 120.24 3n6j h ILE 218 Ca -0.03 -2.55 -0.10 0.00 -0.39 0.00 0.00 64.86 61.79 3n6j h ILE 218 Cb 1.11 2.46 -0.01 0.00 -3.07 0.00 0.00 36.82 37.31 3n6j h ILE 218 CO 0.01 0.75 -0.43 0.44 -0.69 0.00 0.00 178.15 178.23 3n6j h ASP 219 N 0.17 0.15 -0.55 1.72 3.32 -1.51 -1.96 116.42 117.75 3n6j h ASP 219 Ca -0.06 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 3n6j h ASP 219 Cb 1.55 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 41.04 3n6j h ASP 219 CO 0.15 0.56 0.14 0.74 -1.72 0.00 0.00 179.24 179.11 3n6j h THR 220 N 0.12 1.24 0.01 0.35 2.02 -1.64 0.34 112.91 115.34 3n6j h THR 220 Ca 0.01 -0.86 -0.20 0.00 0.77 0.00 0.00 66.41 66.13 3n6j h THR 220 Cb 0.81 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 3n6j h THR 220 CO 0.06 0.32 -0.92 -0.37 0.37 0.00 0.00 175.52 174.99 3n6j h VAL 221 N 0.88 1.59 -0.47 3.16 -1.51 -1.43 -2.80 116.25 115.68 3n6j h VAL 221 Ca 0.19 -2.93 -0.03 0.00 -1.23 0.00 0.00 66.70 62.70 3n6j h VAL 221 Cb 0.31 2.62 -0.02 0.00 -2.13 0.00 0.00 31.29 32.07 3n6j h VAL 221 CO -0.00 0.84 0.16 0.40 -1.23 0.00 0.00 177.57 177.74 3n6j h ILE 222 N 0.04 1.22 -0.01 7.19 2.04 -0.74 -1.29 117.51 125.95 3n6j h ILE 222 Ca -0.03 -0.72 -0.12 0.00 1.00 0.00 0.00 64.86 65.00 3n6j h ILE 222 Cb 1.59 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 3n6j h ILE 222 CO 0.13 0.26 -0.54 -0.33 0.00 0.00 0.00 178.15 177.67 3n6j h GLU 223 N 0.62 0.03 -0.29 2.37 4.39 -0.42 -1.48 114.58 119.80 3n6j h GLU 223 Ca 0.15 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 3n6j h GLU 223 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3n6j h GLU 223 CO -0.01 0.57 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.17 3n6j h LEU 224 N 0.03 0.65 -1.08 1.33 3.38 -1.36 0.14 115.31 118.40 3n6j h LEU 224 Ca -0.00 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 3n6j h LEU 224 Cb 0.97 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3n6j h LEU 224 CO 0.07 0.93 -0.37 0.50 0.09 0.00 0.00 178.44 179.67 3n6j h LYS 225 N 0.37 0.17 -0.25 1.13 3.11 -1.17 1.06 116.57 121.00 3n6j h LYS 225 Ca 0.06 -0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 3n6j h LYS 225 Cb 0.70 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.92 3n6j h LYS 225 CO 0.05 0.52 0.11 0.87 -2.81 0.00 0.00 179.45 178.18 3n6j h LYS 226 N 0.15 0.36 0.00 1.90 1.57 -1.10 -2.53 116.57 116.93 3n6j h LYS 226 Ca 0.02 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 3n6j h LYS 226 Cb 0.72 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 3n6j h LYS 226 CO 0.05 0.39 -0.67 0.45 -0.57 0.00 0.00 179.45 179.10 3n6j h HIS 227 N 0.25 0.00 -2.50 -1.35 3.86 -0.17 -3.38 115.15 111.86 3n6j h HIS 227 Ca 0.08 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.70 3n6j h HIS 227 Cb 0.16 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.23 3n6j h HIS 227 CO -0.01 0.61 -0.81 1.19 0.86 0.00 0.00 177.93 179.77 3n6j n PHE 228 N -3.23 1.21 0.26 2.45 3.01 0.36 -4.96 117.46 116.57 3n6j n PHE 228 Ca 0.01 -3.80 0.14 0.00 1.01 0.00 0.00 57.45 54.81 3n6j n PHE 228 Cb 0.79 -0.25 0.58 0.00 -0.01 0.00 0.00 39.48 40.59 3n6j n PHE 228 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3n6j h PRO 229 N 5.04 0.00 -0.02 -1.08 0.13 -1.64 -2.85 132.00 131.58 3n6j h PRO 229 Ca 0.19 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.15 3n6j h PRO 229 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 3n6j h PRO 229 CO 0.57 0.08 -0.74 -0.44 -0.23 0.00 0.00 178.00 177.25 3n6j h ASP 230 N 0.00 0.15 -3.83 1.44 3.32 -1.93 -3.47 116.42 112.11 3n6j h ASP 230 Ca -0.00 -0.11 -0.49 0.00 0.02 0.00 0.00 57.03 56.46 3n6j h ASP 230 Cb 0.62 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3n6j h ASP 230 CO 0.01 0.83 0.38 0.00 -1.72 0.00 0.00 179.24 178.75 3n6j s ALA 231 N -3.43 3.28 -0.25 3.45 0.00 -1.07 -5.01 121.76 118.72 3n6j s ALA 231 Ca -0.02 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 3n6j s ALA 231 Cb 0.11 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 20.01 3n6j s ALA 231 CO 0.80 0.06 1.11 1.03 0.00 0.00 0.00 175.76 178.77 3n6j s ARG 232 N -1.69 4.16 -0.09 0.00 0.52 -1.07 -4.92 118.95 115.86 3n6j s ARG 232 Ca 0.47 1.31 -0.01 0.00 -0.52 0.00 0.00 55.73 56.98 3n6j s ARG 232 Cb -0.24 -3.71 -0.03 0.00 0.52 0.00 0.00 34.95 31.48 3n6j s ARG 232 CO 0.31 -0.78 -0.03 0.42 0.02 0.00 0.00 175.30 175.24 3n6j s ILE 233 N 3.51 4.02 0.04 1.52 1.09 -1.26 -1.39 121.20 128.73 3n6j s ILE 233 Ca 0.47 -0.35 -0.06 0.00 -1.10 0.00 0.00 60.65 59.61 3n6j s ILE 233 Cb -0.15 -2.68 -0.01 0.00 -1.06 0.00 0.00 42.46 38.55 3n6j s ILE 233 CO 0.12 0.58 0.11 0.42 -0.10 0.00 0.00 174.94 176.08 3n6j s THR 234 N -0.64 0.13 -0.05 2.92 -4.23 -0.87 0.20 115.64 113.10 3n6j s THR 234 Ca 0.10 -1.06 0.06 0.00 -1.18 0.00 0.00 61.69 59.61 3n6j s THR 234 Cb -0.12 -0.91 -0.01 0.00 1.34 0.00 0.00 72.50 72.81 3n6j s THR 234 CO 0.02 -0.59 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.06 3n6j s LEU 235 N -2.13 2.04 -0.29 4.79 2.96 -1.11 -1.90 118.68 123.05 3n6j s LEU 235 Ca -0.05 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 3n6j s LEU 235 Cb -0.01 -1.29 0.09 0.00 0.50 0.00 0.00 46.19 45.48 3n6j s LEU 235 CO -0.05 0.24 0.04 -0.62 -1.32 0.00 0.00 176.35 174.64 3n6j s ASP 236 N -0.18 4.05 0.00 3.68 3.68 -0.64 -1.26 116.67 126.00 3n6j s ASP 236 Ca -0.02 -1.56 0.26 0.00 2.13 0.00 0.00 52.55 53.36 3n6j s ASP 236 Cb -0.13 -1.10 0.59 0.00 -1.45 0.00 0.00 42.92 40.84 3n6j s ASP 236 CO 0.03 -0.35 1.47 -0.81 0.13 0.00 0.00 175.17 175.64 3n6j n PRO 237 N 4.68 0.47 -2.91 4.34 -0.04 -1.25 0.47 135.00 140.76 3n6j n PRO 237 Ca -0.04 -0.29 -0.14 0.00 -0.04 0.00 0.00 63.50 62.99 3n6j n PRO 237 Cb 0.43 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 3n6j n PRO 237 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3n6j n ASN 238 N -1.01 -4.48 0.00 3.54 3.02 -0.85 -3.97 115.26 111.51 3n6j n ASN 238 Ca 0.09 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3n6j n ASN 238 Cb 0.35 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 3n6j n ASN 238 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n6j n GLY 239 N -1.31 2.09 0.00 7.41 0.00 0.26 -4.93 105.19 108.72 3n6j n GLY 239 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.06 3n6j n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s TRP 241 N -2.50 3.40 0.67 0.00 0.51 -0.91 -3.92 118.94 116.19 3n6j s TRP 241 Ca 0.16 1.21 -0.11 0.00 -2.12 0.00 0.00 56.10 55.24 3n6j s TRP 241 Cb 0.11 -2.53 -0.01 0.00 -0.81 0.00 0.00 33.47 30.23 3n6j s TRP 241 CO 0.23 0.13 1.05 -1.54 -0.51 0.00 0.00 176.95 176.31 3n6j s SER 242 N -2.22 5.72 0.09 2.95 1.04 -1.26 -4.12 113.70 115.90 3n6j s SER 242 Ca 0.53 1.43 -0.32 0.00 0.48 0.00 0.00 55.95 58.07 3n6j s SER 242 Cb -0.11 -2.37 -0.14 0.00 0.10 0.00 0.00 66.02 63.50 3n6j s SER 242 CO 0.18 -1.20 1.51 0.25 0.98 0.00 0.00 173.24 174.96 3n6j h LEU 243 N -0.55 -1.40 -0.33 2.42 5.85 -1.94 0.34 115.31 119.70 3n6j h LEU 243 Ca -0.44 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.48 3n6j h LEU 243 Cb 1.21 0.49 -0.08 0.00 0.37 0.00 0.00 40.66 42.65 3n6j h LEU 243 CO 0.60 -0.55 -0.35 0.44 -0.34 0.00 0.00 178.44 178.24 3n6j h ASP 244 N -0.79 -1.13 -0.33 1.25 3.32 -1.99 -0.15 116.42 116.61 3n6j h ASP 244 Ca -0.03 0.19 0.07 0.00 0.02 0.00 0.00 57.03 57.28 3n6j h ASP 244 Cb 0.74 0.51 -0.08 0.00 0.22 0.00 0.00 39.33 40.72 3n6j h ASP 244 CO -0.18 -0.34 -0.30 -0.08 -1.72 0.00 0.00 179.24 176.61 3n6j h GLU 245 N -0.31 -0.26 -0.60 3.56 4.81 -1.81 -0.20 114.58 119.78 3n6j h GLU 245 Ca 0.15 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3n6j h GLU 245 Cb 0.55 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 3n6j h GLU 245 CO -0.50 -0.17 0.40 0.00 -0.73 0.00 0.00 179.01 178.00 3n6j h ALA 246 N 0.73 1.82 -0.51 2.92 0.00 0.14 -1.93 119.26 122.43 3n6j h ALA 246 Ca 0.16 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3n6j h ALA 246 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3n6j h ALA 246 CO -0.48 0.09 -0.11 0.82 0.00 0.00 0.00 179.25 179.56 3n6j h ILE 247 N 0.58 1.27 0.00 0.00 2.04 0.56 -1.92 117.51 120.03 3n6j h ILE 247 Ca 0.26 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3n6j h ILE 247 Cb 0.28 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3n6j h ILE 247 CO -0.08 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.52 3n6j n GLN 248 N -4.19 0.20 -0.10 2.37 1.13 -0.25 -0.91 117.38 115.64 3n6j n GLN 248 Ca 0.01 0.35 -0.18 0.00 -1.94 0.00 0.00 57.00 55.24 3n6j n GLN 248 Cb 0.40 -1.83 -0.13 0.00 0.11 0.00 0.00 30.24 28.79 3n6j n GLN 248 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3n6j n LEU 249 N -2.20 2.81 -0.70 1.08 4.77 -1.00 -4.52 117.00 117.25 3n6j n LEU 249 Ca 0.03 -0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.07 3n6j n LEU 249 Cb 0.28 -0.90 0.19 0.00 -2.33 0.00 0.00 43.42 40.67 3n6j n LEU 249 CO 0.22 0.91 0.62 0.00 -1.33 0.00 0.00 177.39 177.81 3n6j n LYS 251 N 0.63 0.00 -2.55 0.00 5.02 -0.08 -3.00 118.16 118.17 3n6j n LYS 251 Ca 0.14 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 3n6j n LYS 251 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 3n6j n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n6j n GLY 252 N 0.00 5.05 2.76 0.72 0.00 -1.26 -4.76 105.19 107.70 3n6j n GLY 252 Ca 0.00 -2.46 -0.38 0.00 0.00 0.00 0.00 46.02 43.18 3n6j n GLY 252 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n6j n LEU 253 N -0.37 7.49 0.01 0.99 4.77 -1.16 -4.69 117.00 124.03 3n6j n LEU 253 Ca 0.32 -4.72 -0.10 0.00 -0.03 0.00 0.00 56.01 51.48 3n6j n LEU 253 Cb 0.68 -1.03 0.04 0.00 -2.33 0.00 0.00 43.42 40.78 3n6j n LEU 253 CO 0.32 1.71 0.45 0.78 -1.33 0.00 0.00 177.39 179.31 3n6j h ASN 254 N 2.74 0.63 0.46 -1.43 2.35 -1.86 -1.27 115.58 117.21 3n6j h ASN 254 Ca 0.57 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3n6j h ASN 254 Cb 0.24 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3n6j h ASN 254 CO 1.46 1.07 -0.08 -0.90 -1.65 0.00 0.00 177.43 177.33 3n6j n ASP 255 N -3.94 0.28 -0.06 5.81 5.68 -1.26 -4.20 116.55 118.86 3n6j n ASP 255 Ca -0.04 -0.38 -0.07 0.00 -0.50 0.00 0.00 54.79 53.81 3n6j n ASP 255 Cb 0.63 -0.15 -0.02 0.00 -1.14 0.00 0.00 41.12 40.43 3n6j n ASP 255 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 3n6j n VAL 256 N -1.11 1.29 -2.93 2.12 0.31 -1.14 -4.92 118.33 111.94 3n6j n VAL 256 Ca 0.14 0.21 -0.42 0.00 -0.01 0.00 0.00 64.34 64.26 3n6j n VAL 256 Cb 0.27 -2.13 -0.05 0.00 -0.91 0.00 0.00 33.84 31.02 3n6j n VAL 256 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3n6j s LEU 257 N -7.43 4.08 0.21 7.52 1.43 -0.49 -4.27 118.68 119.72 3n6j s LEU 257 Ca -0.21 0.76 -0.09 0.00 -1.03 0.00 0.00 54.13 53.56 3n6j s LEU 257 Cb 0.03 -3.11 0.16 0.00 0.03 0.00 0.00 46.19 43.30 3n6j s LEU 257 CO 0.32 -0.59 1.82 0.74 0.23 0.00 0.00 176.35 178.86 3n6j h THR 258 N 5.56 1.24 -2.11 5.49 2.02 -0.48 -3.41 112.91 121.21 3n6j h THR 258 Ca -0.24 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 3n6j h THR 258 Cb 1.10 0.22 -0.18 0.00 -1.74 0.00 0.00 68.15 67.54 3n6j h THR 258 CO 0.88 0.27 0.24 -0.72 0.37 0.00 0.00 175.52 176.57 3n6j s TYR 259 N -5.79 -0.60 -0.05 3.16 1.13 -1.26 -4.53 117.35 109.41 3n6j s TYR 259 Ca -0.13 0.92 -0.16 0.00 -1.41 0.00 0.00 57.07 56.30 3n6j s TYR 259 Cb 0.15 0.44 -0.05 0.00 -1.10 0.00 0.00 41.96 41.40 3n6j s TYR 259 CO 0.81 -0.62 0.42 0.00 -2.51 0.00 0.00 175.55 173.66 3n6j s ALA 260 N -1.63 3.61 -0.17 9.51 0.00 -0.89 -2.75 121.76 129.44 3n6j s ALA 260 Ca -0.08 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.66 3n6j s ALA 260 Cb -0.00 -2.47 0.02 0.00 0.00 0.00 0.00 23.12 20.66 3n6j s ALA 260 CO 0.05 0.29 -0.19 -1.83 0.00 0.00 0.00 175.76 174.08 3n6j s GLU 261 N -0.37 2.82 -0.82 0.00 4.04 -0.39 -1.43 118.70 122.56 3n6j s GLU 261 Ca 0.24 -0.76 -0.02 0.00 0.04 0.00 0.00 54.97 54.46 3n6j s GLU 261 Cb -0.16 -2.46 -0.00 0.00 0.02 0.00 0.00 34.13 31.53 3n6j s GLU 261 CO 0.11 -0.21 0.66 -0.25 -1.84 0.00 0.00 175.26 173.73 3n6j n ASP 262 N 4.65 -6.08 -0.00 0.83 8.00 -0.80 -4.20 116.55 118.96 3n6j n ASP 262 Ca -0.20 -0.61 -0.17 0.00 0.71 0.00 0.00 54.79 54.51 3n6j n ASP 262 Cb 0.50 -3.26 -0.14 0.00 -0.02 0.00 0.00 41.12 38.20 3n6j n ASP 262 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 3n6j n PRO 263 N -2.41 0.72 -3.82 -0.24 -0.04 -1.26 0.88 135.00 128.84 3n6j n PRO 263 Ca -0.17 0.28 -0.19 0.00 -0.04 0.00 0.00 63.50 63.37 3n6j n PRO 263 Cb 0.61 -1.74 -0.17 0.00 -0.04 0.00 0.00 33.50 32.16 3n6j n PRO 263 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3n6j s ILE 265 N 1.55 2.33 0.25 0.00 1.10 -0.44 -4.88 121.20 121.12 3n6j s ILE 265 Ca -0.02 -1.16 -0.30 0.00 -0.51 0.00 0.00 60.65 58.65 3n6j s ILE 265 Cb -0.13 -2.49 -0.14 0.00 0.15 0.00 0.00 42.46 39.85 3n6j s ILE 265 CO -0.03 0.00 1.21 0.61 -2.11 0.00 0.00 174.94 174.62 3n6j n GLY 266 N -1.93 0.25 3.58 1.50 0.00 -1.26 -4.73 105.19 102.59 3n6j n GLY 266 Ca 0.08 0.42 -0.09 0.00 0.00 0.00 0.00 46.02 46.43 3n6j n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n6j s GLU 267 N -0.99 1.46 -0.54 1.61 -1.05 -0.71 -4.81 118.70 113.68 3n6j s GLU 267 Ca 0.64 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 54.62 3n6j s GLU 267 Cb -0.70 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 33.54 3n6j s GLU 267 CO 0.55 -0.63 0.00 0.09 0.95 0.00 0.00 175.26 176.22 3n6j n ASN 268 N -0.37 -2.12 0.00 0.83 5.03 -1.26 -1.16 115.26 116.20 3n6j n ASN 268 Ca -0.10 0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.64 3n6j n ASN 268 Cb 0.62 -1.98 0.00 0.00 -1.02 0.00 0.00 39.78 37.40 3n6j n ASN 268 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3n6j n GLY 269 N -0.48 2.77 3.85 7.41 0.00 -1.26 -5.07 105.19 112.41 3n6j n GLY 269 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 3n6j n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n6j s TYR 270 N -2.56 3.38 0.52 1.61 2.02 -0.31 -5.08 117.35 116.92 3n6j s TYR 270 Ca 0.00 1.23 0.00 0.00 -0.37 0.00 0.00 57.07 57.93 3n6j s TYR 270 Cb 0.00 -2.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.03 3n6j s TYR 270 CO 0.00 0.05 0.75 -1.54 -1.57 0.00 0.00 175.55 173.24 3n6j s SER 271 N -2.37 5.49 0.28 2.29 1.04 -1.26 -1.73 113.70 117.43 3n6j s SER 271 Ca 0.55 0.17 0.00 0.00 0.48 0.00 0.00 55.95 57.14 3n6j s SER 271 Cb -0.10 -1.19 0.64 0.00 0.10 0.00 0.00 66.02 65.47 3n6j s SER 271 CO 0.19 -0.98 1.67 1.23 0.98 0.00 0.00 173.24 176.32 3n6j h GLY 272 N 0.16 1.29 1.65 7.32 0.00 -1.87 1.00 103.07 112.61 3n6j h GLY 272 Ca -0.44 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3n6j h GLY 272 CO 0.55 -0.30 0.12 3.21 0.00 0.00 0.00 176.54 180.12 3n6j h ARG 273 N 0.26 0.46 0.11 4.80 3.08 -1.93 -2.91 114.38 118.25 3n6j h ARG 273 Ca 0.51 -0.06 -0.28 0.00 0.07 0.00 0.00 59.98 60.23 3n6j h ARG 273 Cb 0.98 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 3n6j h ARG 273 CO -0.59 0.40 -1.32 0.93 -1.07 0.00 0.00 179.97 178.31 3n6j h GLU 274 N 0.46 0.23 -1.10 0.04 5.08 -1.25 -2.16 114.58 115.88 3n6j h GLU 274 Ca 0.11 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3n6j h GLU 274 Cb 0.11 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3n6j h GLU 274 CO -0.01 1.15 0.00 -0.89 -1.00 0.00 0.00 179.01 178.25 3n6j n ILE 275 N -3.48 0.27 0.00 3.13 2.08 -0.15 -2.52 119.36 118.68 3n6j n ILE 275 Ca -0.10 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.21 3n6j n ILE 275 Cb 1.02 -0.52 0.00 0.00 -0.75 0.00 0.00 39.64 39.39 3n6j n ILE 275 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3n6j n ALA 277 N 0.57 0.00 0.08 -1.39 0.00 -0.81 -1.18 120.51 117.77 3n6j n ALA 277 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3n6j n ALA 277 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 3n6j n ALA 277 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3n6j h GLU 278 N 0.00 0.29 0.10 0.00 5.08 -1.77 -3.07 114.58 115.20 3n6j h GLU 278 Ca 0.00 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3n6j h GLU 278 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3n6j h GLU 278 CO 0.00 1.09 -0.05 0.35 -1.00 0.00 0.00 179.01 179.41 3n6j h PHE 279 N 0.14 -0.12 -0.85 4.33 3.04 -1.44 -2.14 116.94 119.90 3n6j h PHE 279 Ca -0.08 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 61.99 3n6j h PHE 279 Cb 1.68 0.04 -0.09 0.00 2.56 0.00 0.00 35.95 40.14 3n6j h PHE 279 CO 0.05 0.22 0.46 -0.09 -2.02 0.00 0.00 178.31 176.94 3n6j h ARG 280 N -0.48 0.68 -0.05 1.11 2.43 -1.82 -1.33 114.38 114.91 3n6j h ARG 280 Ca -0.01 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.90 3n6j h ARG 280 Cb 0.40 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3n6j h ARG 280 CO 0.02 0.45 -0.80 -0.09 -1.51 0.00 0.00 179.97 178.04 3n6j h ARG 281 N 0.70 0.64 0.00 0.20 2.43 -1.58 -1.19 114.38 115.58 3n6j h ARG 281 Ca 0.45 -0.61 -0.06 0.00 -0.81 0.00 0.00 59.98 58.95 3n6j h ARG 281 Cb 0.56 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3n6j h ARG 281 CO -0.32 1.22 -0.40 0.00 -1.51 0.00 0.00 179.97 178.96 3n6j h ARG 282 N 0.28 0.00 0.00 0.20 3.08 -1.07 -3.33 114.38 113.55 3n6j h ARG 282 Ca -0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3n6j h ARG 282 Cb 1.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 3n6j h ARG 282 CO 0.16 0.24 -1.71 0.25 -1.07 0.00 0.00 179.97 177.84 3n6j n THR 283 N -3.10 0.14 -2.24 2.04 -2.24 -0.53 -5.00 114.28 103.35 3n6j n THR 283 Ca 0.02 -0.37 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 3n6j n THR 283 Cb 0.64 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.89 3n6j n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n6j n GLY 284 N 1.75 -0.07 3.69 3.38 0.00 -0.45 -4.77 105.19 108.71 3n6j n GLY 284 Ca -0.06 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 3n6j n GLY 284 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n6j s ILE 285 N -2.93 5.23 0.39 -0.61 -1.09 -1.25 -5.01 121.20 115.93 3n6j s ILE 285 Ca 0.00 0.13 -0.26 0.00 -2.23 0.00 0.00 60.65 58.29 3n6j s ILE 285 Cb 0.00 -3.39 -0.11 0.00 -1.58 0.00 0.00 42.46 37.38 3n6j s ILE 285 CO 0.00 0.42 1.18 -2.65 -1.23 0.00 0.00 174.94 172.67 3n6j n PRO 286 N 3.71 1.76 -4.89 2.79 -0.02 -1.26 -4.63 135.00 132.46 3n6j n PRO 286 Ca -0.16 0.63 -0.27 0.00 -2.02 0.00 0.00 63.50 61.67 3n6j n PRO 286 Cb 0.52 -2.23 -0.15 0.00 -0.02 0.00 0.00 33.50 31.62 3n6j n PRO 286 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3n6j s THR 287 N -1.19 1.73 0.25 3.45 -4.23 -1.26 -2.11 115.64 112.29 3n6j s THR 287 Ca 0.60 -1.07 0.11 0.00 -1.18 0.00 0.00 61.69 60.15 3n6j s THR 287 Cb -0.55 -1.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.77 3n6j s THR 287 CO 0.59 0.37 -0.20 0.00 -0.54 0.00 0.00 174.62 174.83 3n6j s ALA 288 N -0.65 2.56 0.01 3.99 0.00 -0.51 -0.55 121.76 126.61 3n6j s ALA 288 Ca 0.08 -1.79 -0.09 0.00 0.00 0.00 0.00 51.96 50.17 3n6j s ALA 288 Cb -0.09 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.80 3n6j s ALA 288 CO 0.00 0.27 0.19 -0.08 0.00 0.00 0.00 175.76 176.14 3n6j s THR 289 N -2.42 0.09 -0.23 0.00 -1.32 -0.97 -1.90 115.64 108.89 3n6j s THR 289 Ca 0.27 -0.75 0.17 0.00 -1.21 0.00 0.00 61.69 60.17 3n6j s THR 289 Cb -0.05 -0.65 0.47 0.00 -1.51 0.00 0.00 72.50 70.76 3n6j s THR 289 CO 0.12 -0.41 1.16 -0.46 -2.21 0.00 0.00 174.62 172.82 3n6j n ASN 290 N 1.11 2.59 0.00 8.08 6.94 -1.26 -1.26 115.26 131.47 3n6j n ASN 290 Ca -0.21 -2.77 0.00 0.00 -0.02 0.00 0.00 54.58 51.58 3n6j n ASN 290 Cb 0.57 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 3n6j n ASN 290 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 3n6j n ILE 292 N -0.54 0.00 -3.58 1.53 -5.35 -1.26 -4.76 119.36 105.40 3n6j n ILE 292 Ca 0.20 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.39 3n6j n ILE 292 Cb 0.89 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.65 3n6j n ILE 292 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n6j s ALA 293 N -0.05 1.03 0.00 -1.28 0.00 -1.26 -4.68 121.76 115.52 3n6j s ALA 293 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.41 3n6j s ALA 293 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.58 3n6j s ALA 293 CO 0.00 -1.81 0.00 0.25 0.00 0.00 0.00 175.76 174.20 3n6j n THR 294 N 4.70 0.00 -4.44 0.00 -2.24 -1.26 -4.93 114.28 106.10 3n6j n THR 294 Ca 0.01 -0.27 -0.24 0.00 -2.27 0.00 0.00 64.05 61.28 3n6j n THR 294 Cb 0.40 0.80 -0.08 0.00 -2.10 0.00 0.00 70.33 69.35 3n6j n THR 294 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3n6j s ASN 295 N -1.09 2.47 0.29 3.42 2.20 -1.26 -4.78 114.94 116.19 3n6j s ASN 295 Ca 0.00 -1.74 0.05 0.00 -0.94 0.00 0.00 52.86 50.23 3n6j s ASN 295 Cb 0.00 0.58 0.45 0.00 -2.00 0.00 0.00 41.25 40.28 3n6j s ASN 295 CO 0.00 -1.01 1.71 -0.50 -2.94 0.00 0.00 177.10 174.36 3n6j h TRP 296 N 1.87 0.36 0.06 1.54 4.06 -2.00 -3.23 115.95 118.61 3n6j h TRP 296 Ca -0.31 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.55 3n6j h TRP 296 Cb 1.26 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 3n6j h TRP 296 CO 1.69 0.64 -0.03 -0.09 -3.56 0.00 0.00 178.44 177.09 3n6j h ARG 297 N 0.27 -0.08 -1.97 0.49 2.43 -2.01 -2.75 114.38 110.77 3n6j h ARG 297 Ca 0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3n6j h ARG 297 Cb 0.76 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3n6j h ARG 297 CO 0.06 0.08 0.00 0.39 -1.51 0.00 0.00 179.97 178.99 3n6j n GLU 298 N -5.06 0.15 0.00 0.20 1.02 -1.22 -3.75 120.64 111.97 3n6j n GLU 298 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3n6j n GLU 298 Cb 0.12 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 3n6j n GLU 298 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3n6j h HIS 301 N 0.00 0.00 -0.09 0.00 -0.00 -1.88 -3.11 115.15 110.06 3n6j h HIS 301 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 3n6j h HIS 301 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 3n6j h HIS 301 CO 0.00 0.48 -0.63 0.00 -0.00 0.00 0.00 177.93 177.78 3n6j h ALA 302 N 1.52 0.75 0.00 2.45 0.00 -1.54 -2.70 119.26 119.73 3n6j h ALA 302 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3n6j h ALA 302 Cb 0.97 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3n6j h ALA 302 CO 0.06 0.73 0.00 -0.89 0.00 0.00 0.00 179.25 179.16 3n6j n ILE 303 N -3.88 1.16 0.00 0.00 5.41 -1.18 -0.55 119.36 120.33 3n6j n ILE 303 Ca -0.03 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.61 3n6j n ILE 303 Cb 0.64 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.48 3n6j n ILE 303 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3n6j n LEU 305 N 0.77 0.00 -3.40 1.39 4.77 -1.02 -4.71 117.00 114.81 3n6j n LEU 305 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 3n6j n LEU 305 Cb 0.47 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 3n6j n LEU 305 CO 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 177.39 175.99 3n6j n GLN 306 N 0.00 -1.74 0.03 3.23 3.00 -0.82 -4.84 117.38 116.24 3n6j n GLN 306 Ca 0.00 1.33 0.11 0.00 -0.01 0.00 0.00 57.00 58.44 3n6j n GLN 306 Cb 0.00 -3.57 -0.00 0.00 0.00 0.00 0.00 30.24 26.67 3n6j n GLN 306 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3n6j n SER 307 N -1.39 0.59 -4.09 1.08 7.64 0.29 -4.55 113.62 113.18 3n6j n SER 307 Ca -0.11 -0.15 -0.28 0.00 1.01 0.00 0.00 58.87 59.34 3n6j n SER 307 Cb 0.61 0.88 -0.17 0.00 -1.01 0.00 0.00 64.21 64.53 3n6j n SER 307 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3n6j s VAL 308 N -3.24 1.48 -0.24 0.44 -7.23 -1.25 -4.70 120.40 105.66 3n6j s VAL 308 Ca 0.02 -0.68 -0.02 0.00 -1.81 0.00 0.00 61.98 59.49 3n6j s VAL 308 Cb 0.14 -1.32 -0.14 0.00 0.56 0.00 0.00 36.38 35.62 3n6j s VAL 308 CO 0.81 0.43 -0.24 0.47 -0.31 0.00 0.00 175.10 176.27 3n6j n ASP 309 N 3.76 2.08 -3.81 4.85 9.92 -0.57 -4.86 116.55 127.91 3n6j n ASP 309 Ca -0.21 -0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.76 3n6j n ASP 309 Cb 0.52 -0.47 -0.12 0.00 -0.64 0.00 0.00 41.12 40.42 3n6j n ASP 309 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3n6j s ILE 310 N -2.46 2.40 -0.76 0.53 1.01 0.28 -1.90 121.20 120.31 3n6j s ILE 310 Ca -0.32 -3.90 -0.26 0.00 0.00 0.00 0.00 60.65 56.17 3n6j s ILE 310 Cb 0.09 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 3n6j s ILE 310 CO 0.50 -1.03 1.71 -2.84 0.00 0.00 0.00 174.94 173.28 3n6j s PRO 311 N -1.08 2.84 -0.56 2.79 0.02 -1.20 -2.30 135.00 135.51 3n6j s PRO 311 Ca 0.25 0.00 -0.27 0.00 0.02 0.00 0.00 61.00 61.01 3n6j s PRO 311 Cb -0.05 -4.63 -0.03 0.00 0.02 0.00 0.00 34.50 29.82 3n6j s PRO 311 CO -0.16 -2.70 1.96 -0.51 -0.33 0.00 0.00 177.00 175.26 3n6j s LEU 312 N 8.12 3.33 -0.98 -5.54 1.43 -0.39 -3.85 118.68 120.80 3n6j s LEU 312 Ca 0.58 0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 54.17 3n6j s LEU 312 Cb -0.09 -2.61 0.25 0.00 0.03 0.00 0.00 46.19 43.77 3n6j s LEU 312 CO 0.11 -2.42 0.93 0.00 0.23 0.00 0.00 176.35 175.20 3n6j s ALA 313 N 9.48 4.44 -0.08 4.21 0.00 -1.14 -4.40 121.76 134.26 3n6j s ALA 313 Ca 0.74 -3.73 -0.34 0.00 0.00 0.00 0.00 51.96 48.63 3n6j s ALA 313 Cb -0.14 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 3n6j s ALA 313 CO 0.23 -2.20 1.89 -3.47 0.00 0.00 0.00 175.76 172.21 3n6j n ASP 314 N 2.85 3.51 0.17 0.00 4.64 -1.26 -4.73 116.55 121.73 3n6j n ASP 314 Ca 0.21 0.97 0.14 0.00 -1.38 0.00 0.00 54.79 54.72 3n6j n ASP 314 Cb 0.40 -1.38 0.46 0.00 -1.04 0.00 0.00 41.12 39.56 3n6j n ASP 314 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3n6j h PRO 315 N 9.31 0.00 -0.22 -0.67 0.13 -1.88 -1.36 132.00 137.31 3n6j h PRO 315 Ca -0.49 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 3n6j h PRO 315 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 3n6j h PRO 315 CO 0.95 0.00 0.19 0.45 -0.23 0.00 0.00 178.00 179.35 3n6j h HIS 316 N 0.00 0.00 0.00 1.56 3.86 -1.90 -0.35 115.15 118.32 3n6j h HIS 316 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3n6j h HIS 316 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 3n6j h HIS 316 CO 0.00 0.00 0.00 1.97 0.86 0.00 0.00 177.93 180.76 3n6j n PHE 317 N -4.14 0.00 0.81 2.45 1.16 -1.14 -4.02 117.46 112.58 3n6j n PHE 317 Ca 0.02 -0.05 0.09 0.00 -1.87 0.00 0.00 57.45 55.65 3n6j n PHE 317 Cb 0.33 -0.00 0.06 0.00 -1.61 0.00 0.00 39.48 38.25 3n6j n PHE 317 CO 0.00 0.00 0.00 0.91 -1.87 0.00 0.00 176.76 175.80 3n6j n TRP 318 N -0.05 0.00 -1.50 2.97 7.02 -0.52 -4.80 117.44 120.56 3n6j n TRP 318 Ca 0.00 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.53 3n6j n TRP 318 Cb 0.10 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.96 3n6j n TRP 318 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3n6j n THR 319 N 0.75 -2.32 -0.18 -0.99 -2.24 -0.16 -3.21 114.28 105.92 3n6j n THR 319 Ca 0.10 1.29 -0.06 0.00 -2.27 0.00 0.00 64.05 63.12 3n6j n THR 319 Cb 0.45 -2.11 0.11 0.00 -2.10 0.00 0.00 70.33 66.68 3n6j n THR 319 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n6j h LEU 320 N -0.27 0.92 -0.60 3.22 4.07 -1.85 0.14 115.31 120.95 3n6j h LEU 320 Ca -0.06 -0.21 -0.15 0.00 0.08 0.00 0.00 57.88 57.54 3n6j h LEU 320 Cb 1.06 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.55 3n6j h LEU 320 CO 0.02 0.93 -0.52 0.00 -1.08 0.00 0.00 178.44 177.79 3n6j h THR 321 N 0.90 1.33 -0.04 0.22 1.03 -1.93 -2.35 112.91 112.08 3n6j h THR 321 Ca 0.18 -1.76 -0.04 0.00 -0.01 0.00 0.00 66.41 64.78 3n6j h THR 321 Cb 0.42 1.76 0.00 0.00 -1.07 0.00 0.00 68.15 69.26 3n6j h THR 321 CO 0.01 0.54 -0.14 1.23 -0.01 0.00 0.00 175.52 177.15 3n6j h GLY 322 N 1.13 0.18 0.82 2.99 0.00 -1.45 -2.55 103.07 104.19 3n6j h GLY 322 Ca 0.01 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.17 3n6j h GLY 322 CO 0.09 0.22 0.59 0.00 0.00 0.00 0.00 176.54 177.44 3n6j h ALA 323 N 0.39 1.54 -0.72 3.60 0.00 -0.96 -1.53 119.26 121.57 3n6j h ALA 323 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3n6j h ALA 323 Cb 0.79 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3n6j h ALA 323 CO 0.03 0.32 0.40 1.03 0.00 0.00 0.00 179.25 181.03 3n6j h SER 324 N 1.00 0.88 -0.50 0.00 0.87 -1.32 -1.73 113.55 112.76 3n6j h SER 324 Ca 0.39 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 3n6j h SER 324 Cb 0.24 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 3n6j h SER 324 CO -0.15 0.71 -0.05 0.03 -0.53 0.00 0.00 176.83 176.83 3n6j h ARG 325 N 1.00 0.91 -0.61 2.24 3.08 -0.86 -2.81 114.38 117.33 3n6j h ARG 325 Ca 0.26 -0.32 0.11 0.00 0.07 0.00 0.00 59.98 60.09 3n6j h ARG 325 Cb 0.01 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 29.91 3n6j h ARG 325 CO -0.04 0.97 0.19 0.28 -1.07 0.00 0.00 179.97 180.29 3n6j h VAL 326 N 0.77 0.70 -0.04 2.04 2.07 -1.05 -0.12 116.25 120.62 3n6j h VAL 326 Ca 0.13 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.57 3n6j h VAL 326 Cb 0.59 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 3n6j h VAL 326 CO 0.04 0.06 -0.15 0.00 0.02 0.00 0.00 177.57 177.53 3n6j h ALA 327 N 1.45 -0.15 0.08 1.67 0.00 -1.14 0.49 119.26 121.66 3n6j h ALA 327 Ca 0.32 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.25 3n6j h ALA 327 Cb 0.44 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3n6j h ALA 327 CO -0.36 -0.63 -0.11 1.96 0.00 0.00 0.00 179.25 180.11 3n6j h GLN 328 N -0.23 -0.22 -0.47 0.00 4.20 -1.22 -1.60 115.11 115.57 3n6j h GLN 328 Ca 0.06 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.80 3n6j h GLN 328 Cb 0.32 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 3n6j h GLN 328 CO -0.18 -0.14 0.30 1.25 -0.67 0.00 0.00 178.83 179.39 3n6j h LEU 329 N -0.22 0.50 -0.64 1.46 5.85 -0.22 0.82 115.31 122.85 3n6j h LEU 329 Ca 0.02 -0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.86 3n6j h LEU 329 Cb 0.23 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 3n6j h LEU 329 CO -0.06 0.36 0.07 0.00 -0.34 0.00 0.00 178.44 178.47 3n6j h ASN 331 N 0.18 -0.06 0.76 0.00 -1.24 -0.12 0.19 115.58 115.28 3n6j h ASN 331 Ca 0.34 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.28 3n6j h ASN 331 Cb 0.56 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.62 3n6j h ASN 331 CO -0.50 0.03 0.00 -0.33 -1.29 0.00 0.00 177.43 175.34 3n6j h GLU 332 N -0.16 0.00 -0.07 6.67 5.08 -0.64 -3.21 114.58 122.26 3n6j h GLU 332 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3n6j h GLU 332 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3n6j h GLU 332 CO 0.01 0.00 0.00 0.91 -1.00 0.00 0.00 179.01 178.93 3n6j n TRP 333 N -2.32 0.08 -0.42 4.33 7.02 -0.38 -4.99 117.44 120.77 3n6j n TRP 333 Ca 0.02 -0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 3n6j n TRP 333 Cb 0.24 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 3n6j n TRP 333 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3n6j n GLY 334 N 0.15 1.05 3.95 6.99 0.00 -0.77 -5.03 105.19 111.53 3n6j n GLY 334 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 3n6j n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n6j s LEU 335 N 0.00 2.80 -0.08 0.99 1.43 0.58 -5.00 118.68 119.41 3n6j s LEU 335 Ca 0.00 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 3n6j s LEU 335 Cb 0.00 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 3n6j s LEU 335 CO 0.00 -2.16 -0.19 -0.89 0.23 0.00 0.00 176.35 173.34 3n6j s THR 336 N -3.50 2.59 0.48 5.49 2.01 -0.80 -3.96 115.64 117.94 3n6j s THR 336 Ca 0.68 -0.86 -0.20 0.00 0.31 0.00 0.00 61.69 61.61 3n6j s THR 336 Cb -0.06 -2.01 -0.09 0.00 0.01 0.00 0.00 72.50 70.35 3n6j s THR 336 CO 0.48 0.56 1.03 0.86 -0.69 0.00 0.00 174.62 176.86 3n6j s TRP 337 N -0.12 3.03 0.00 4.92 -0.00 -1.26 -3.23 118.94 122.28 3n6j s TRP 337 Ca -0.03 1.58 0.00 0.00 -0.00 0.00 0.00 56.10 57.65 3n6j s TRP 337 Cb -0.14 -3.04 0.00 0.00 -0.00 0.00 0.00 33.47 30.29 3n6j s TRP 337 CO 0.04 -0.76 0.00 0.41 -0.00 0.00 0.00 176.95 176.64 3n6j n GLY 338 N -0.31 3.51 3.45 5.86 0.00 -1.25 -1.45 105.19 115.00 3n6j n GLY 338 Ca 0.09 -1.27 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 3n6j n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s HIS 340 N 0.06 3.48 0.14 0.00 5.04 -1.26 -3.10 115.29 119.65 3n6j s HIS 340 Ca -0.02 0.35 0.05 0.00 -1.54 0.00 0.00 55.06 53.89 3n6j s HIS 340 Cb -0.04 -1.86 -0.04 0.00 0.04 0.00 0.00 32.58 30.68 3n6j s HIS 340 CO 0.02 0.34 -0.11 0.45 -2.34 0.00 0.00 174.74 173.10 3n6j s SER 341 N -3.31 1.81 0.35 9.88 0.15 -1.26 -4.56 113.70 116.75 3n6j s SER 341 Ca 0.39 -0.96 0.04 0.00 0.70 0.00 0.00 55.95 56.11 3n6j s SER 341 Cb -0.11 -0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 3n6j s SER 341 CO 0.30 -0.29 0.15 0.20 1.20 0.00 0.00 173.24 174.80 3n6j s ASN 342 N -3.00 2.07 -0.11 5.45 -0.87 -1.26 -4.96 114.94 112.27 3n6j s ASN 342 Ca 0.15 -1.60 -0.29 0.00 -1.57 0.00 0.00 52.86 49.54 3n6j s ASN 342 Cb 0.01 0.41 -0.06 0.00 -0.02 0.00 0.00 41.25 41.59 3n6j s ASN 342 CO 0.01 -0.90 1.91 0.20 -2.57 0.00 0.00 177.10 175.76 3n6j s ASN 343 N -3.47 6.18 0.08 -1.22 -0.87 -1.26 -4.31 114.94 110.07 3n6j s ASN 343 Ca 0.32 2.14 -0.01 0.00 -1.57 0.00 0.00 52.86 53.74 3n6j s ASN 343 Cb 0.04 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.71 3n6j s ASN 343 CO 0.17 -1.34 -0.00 -1.38 -2.57 0.00 0.00 177.10 171.98 3n6j s HIS 344 N 5.66 0.62 0.57 2.20 -3.43 -1.26 -4.90 115.29 114.76 3n6j s HIS 344 Ca 0.86 -1.12 0.07 0.00 -0.80 0.00 0.00 55.06 54.07 3n6j s HIS 344 Cb -0.34 -0.41 0.08 0.00 -1.43 0.00 0.00 32.58 30.47 3n6j s HIS 344 CO 0.35 -0.43 0.79 -0.06 -2.00 0.00 0.00 174.74 173.39 3n6j s PHE 345 N -3.96 1.84 -1.88 0.38 0.40 -1.26 -4.78 117.98 108.72 3n6j s PHE 345 Ca 0.12 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 3n6j s PHE 345 Cb 0.08 -2.45 0.00 0.00 0.51 0.00 0.00 43.02 41.16 3n6j s PHE 345 CO -0.06 -1.10 0.75 -0.40 0.70 0.00 0.00 175.22 175.12 3n6j n ASP 346 N -2.29 0.10 -0.10 1.36 3.85 -1.26 -1.86 116.55 116.34 3n6j n ASP 346 Ca 0.13 -1.60 -0.21 0.00 -0.71 0.00 0.00 54.79 52.40 3n6j n ASP 346 Cb 0.61 -0.05 -0.11 0.00 -1.35 0.00 0.00 41.12 40.22 3n6j n ASP 346 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 3n6j h ILE 347 N 0.00 0.85 -0.86 2.12 2.04 -1.95 -3.31 117.51 116.41 3n6j h ILE 347 Ca 0.00 -2.09 0.07 0.00 1.00 0.00 0.00 64.86 63.84 3n6j h ILE 347 Cb 0.05 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 3n6j h ILE 347 CO 0.00 0.29 0.52 0.28 0.00 0.00 0.00 178.15 179.24 3n6j h SER 348 N -1.00 0.80 -0.90 1.72 0.02 -1.76 -1.27 113.55 111.15 3n6j h SER 348 Ca -0.32 0.03 0.24 0.00 -0.84 0.00 0.00 61.79 60.90 3n6j h SER 348 Cb 1.24 -0.14 -0.14 0.00 0.14 0.00 0.00 62.40 63.50 3n6j h SER 348 CO -0.19 0.50 0.33 0.25 -1.14 0.00 0.00 176.83 176.58 3n6j h LEU 349 N 0.93 0.18 -2.22 5.07 5.85 -1.54 -2.17 115.31 121.41 3n6j h LEU 349 Ca 0.38 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.29 3n6j h LEU 349 Cb 0.23 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.47 3n6j h LEU 349 CO -0.19 -0.11 0.00 0.00 -0.34 0.00 0.00 178.44 177.80 3n6j n ALA 350 N -2.58 2.34 0.00 1.25 0.00 -0.48 -3.26 120.51 117.78 3n6j n ALA 350 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3n6j n ALA 350 Cb 0.72 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.12 3n6j n ALA 350 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3n6j n PHE 352 N 0.82 0.00 -0.03 0.00 1.16 -0.82 -2.07 117.46 116.53 3n6j n PHE 352 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 3n6j n PHE 352 Cb 0.34 0.00 0.08 0.00 -1.61 0.00 0.00 39.48 38.28 3n6j n PHE 352 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 3n6j h SER 353 N 0.00 0.69 1.82 5.98 0.02 -1.78 -1.26 113.55 119.01 3n6j h SER 353 Ca 0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 3n6j h SER 353 Cb 0.00 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.35 3n6j h SER 353 CO 0.00 1.01 0.00 0.45 -1.14 0.00 0.00 176.83 177.15 3n6j h HIS 354 N 0.53 0.00 0.07 3.45 3.86 -1.73 -2.55 115.15 118.79 3n6j h HIS 354 Ca 0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3n6j h HIS 354 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 3n6j h HIS 354 CO 0.04 0.00 -0.03 0.28 0.86 0.00 0.00 177.93 179.08 3n6j h VAL 355 N 0.00 1.17 0.00 2.45 2.07 -1.79 -3.29 116.25 116.86 3n6j h VAL 355 Ca 0.00 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 3n6j h VAL 355 Cb 0.91 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 3n6j h VAL 355 CO 0.00 0.33 -0.12 1.23 0.02 0.00 0.00 177.57 179.03 3n6j h GLY 356 N -0.82 0.00 0.79 2.17 0.00 -1.26 -1.73 103.07 102.21 3n6j h GLY 356 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3n6j h GLY 356 CO 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.38 3n6j n ALA 357 N -2.20 2.88 0.69 3.60 0.00 -0.96 -3.30 120.51 121.22 3n6j n ALA 357 Ca -0.01 -0.30 0.07 0.00 0.00 0.00 0.00 53.44 53.20 3n6j n ALA 357 Cb 0.31 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 3n6j n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n6j n ALA 358 N -0.94 3.85 -2.30 0.00 0.00 -0.67 -0.12 120.51 120.33 3n6j n ALA 358 Ca 0.13 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 3n6j n ALA 358 Cb 0.30 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 3n6j n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n6j s ALA 359 N -2.34 3.04 0.86 0.00 0.00 -1.08 -4.33 121.76 117.91 3n6j s ALA 359 Ca 0.06 -0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 3n6j s ALA 359 Cb 0.11 -3.94 0.11 0.00 0.00 0.00 0.00 23.12 19.40 3n6j s ALA 359 CO 0.58 -2.40 1.10 -1.25 0.00 0.00 0.00 175.76 173.80 3n6j s PRO 360 N 5.01 1.51 6.45 0.00 0.04 -1.26 -4.71 135.00 142.04 3n6j s PRO 360 Ca 0.64 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.82 3n6j s PRO 360 Cb -0.15 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3n6j s PRO 360 CO 0.32 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.62 3n6j n GLY 361 N -0.75 1.68 2.41 0.56 0.00 -1.26 -4.38 105.19 103.45 3n6j n GLY 361 Ca 0.09 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 3n6j n GLY 361 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3n6j n ASN 362 N 5.41 2.57 -4.69 1.61 4.13 -1.26 -5.10 115.26 117.94 3n6j n ASN 362 Ca 0.00 -3.18 -0.31 0.00 1.68 0.00 0.00 54.58 52.77 3n6j n ASN 362 Cb 0.00 -0.67 0.15 0.00 -1.54 0.00 0.00 39.78 37.72 3n6j n ASN 362 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3n6j s PRO 363 N -1.93 1.30 0.98 3.52 0.04 -1.26 -4.78 135.00 132.87 3n6j s PRO 363 Ca 0.37 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 3n6j s PRO 363 Cb 0.13 -1.76 0.22 0.00 0.04 0.00 0.00 34.50 33.13 3n6j s PRO 363 CO -0.06 -2.42 1.33 -2.37 0.04 0.00 0.00 177.00 173.51 3n6j n THR 364 N -3.96 0.00 -1.02 1.26 5.66 -0.53 -4.96 114.28 110.73 3n6j n THR 364 Ca 0.12 -1.04 -0.31 0.00 -3.05 0.00 0.00 64.05 59.78 3n6j n THR 364 Cb 0.52 -1.46 0.13 0.00 -1.55 0.00 0.00 70.33 67.97 3n6j n THR 364 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3n6j s ALA 365 N -3.92 1.75 0.02 1.79 0.00 -1.26 -4.84 121.76 115.30 3n6j s ALA 365 Ca 0.76 0.31 0.05 0.00 0.00 0.00 0.00 51.96 53.08 3n6j s ALA 365 Cb -0.02 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 3n6j s ALA 365 CO 0.53 -2.30 -0.11 -0.51 0.00 0.00 0.00 175.76 173.38 3n6j s LEU 366 N -6.27 2.97 0.39 0.00 1.02 -0.36 -4.51 118.68 111.93 3n6j s LEU 366 Ca 0.64 -0.25 -0.25 0.00 0.02 0.00 0.00 54.13 54.28 3n6j s LEU 366 Cb -0.20 -1.72 -0.09 0.00 0.02 0.00 0.00 46.19 44.21 3n6j s LEU 366 CO 0.57 0.27 1.16 -1.81 0.02 0.00 0.00 176.35 176.56 3n6j s ASP 367 N -1.48 6.57 -0.20 2.29 1.11 -1.18 -0.08 116.67 123.70 3n6j s ASP 367 Ca 0.17 2.33 -0.18 0.00 0.18 0.00 0.00 52.55 55.05 3n6j s ASP 367 Cb -0.11 -2.61 0.05 0.00 1.07 0.00 0.00 42.92 41.32 3n6j s ASP 367 CO 0.07 -0.64 0.53 -0.89 1.18 0.00 0.00 175.17 175.42 3n6j s THR 368 N -1.41 -0.00 -1.36 -1.27 2.01 -1.26 -4.62 115.64 107.72 3n6j s THR 368 Ca 0.56 0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.82 3n6j s THR 368 Cb -0.30 -0.74 0.08 0.00 0.01 0.00 0.00 72.50 71.55 3n6j s THR 368 CO 0.38 0.00 1.40 1.41 -0.69 0.00 0.00 174.62 177.13 3n6j n HIS 369 N 2.84 0.00 -0.28 4.92 8.25 -1.26 -3.97 115.22 125.71 3n6j n HIS 369 Ca -0.14 0.00 0.31 0.00 -0.26 0.00 0.00 57.72 57.63 3n6j n HIS 369 Cb 0.56 -0.16 0.69 0.00 1.12 0.00 0.00 29.99 32.21 3n6j n HIS 369 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 3n6j h TRP 370 N 0.64 0.14 0.00 4.41 2.91 -1.88 0.21 115.95 122.38 3n6j h TRP 370 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 3n6j h TRP 370 Cb 0.52 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 3n6j h TRP 370 CO 0.00 0.01 0.00 0.44 -1.03 0.00 0.00 178.44 177.86 3n6j n ILE 371 N -4.30 1.36 0.18 2.65 -5.35 -1.26 0.13 119.36 112.78 3n6j n ILE 371 Ca 0.23 0.34 0.08 0.00 -0.27 0.00 0.00 62.75 63.14 3n6j n ILE 371 Cb 1.09 -1.25 -0.12 0.00 -1.74 0.00 0.00 39.64 37.62 3n6j n ILE 371 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3n6j n TRP 372 N -1.42 0.00 0.08 4.28 7.02 0.75 -4.57 117.44 123.58 3n6j n TRP 372 Ca 0.02 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.53 3n6j n TRP 372 Cb 0.06 -0.29 -0.05 0.00 -2.42 0.00 0.00 31.31 28.60 3n6j n TRP 372 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3n6j n GLN 373 N -1.91 1.26 -1.78 -0.99 3.00 0.23 -4.77 117.38 112.42 3n6j n GLN 373 Ca -0.02 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.53 3n6j n GLN 373 Cb 0.39 -1.10 0.03 0.00 0.00 0.00 0.00 30.24 29.56 3n6j n GLN 373 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 3n6j s GLU 374 N -2.32 3.47 -0.50 -1.09 -6.30 0.36 -3.57 118.70 108.75 3n6j s GLU 374 Ca -0.01 2.36 0.00 0.00 -2.50 0.00 0.00 54.97 54.82 3n6j s GLU 374 Cb 0.05 -2.50 0.00 0.00 0.00 0.00 0.00 34.13 31.67 3n6j s GLU 374 CO 0.31 -0.97 0.00 0.41 0.02 0.00 0.00 175.26 175.03 3n6j n GLY 375 N 0.63 0.18 0.00 -1.50 0.00 -1.26 -4.92 105.19 98.32 3n6j n GLY 375 Ca 0.07 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3n6j n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n6j n ASP 376 N 0.91 0.00 -4.12 1.61 -0.08 -1.23 -5.14 116.55 108.49 3n6j n ASP 376 Ca -0.07 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.01 3n6j n ASP 376 Cb 0.53 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.85 3n6j n ASP 376 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 3n6j s PHE 377 N 0.00 1.19 0.09 -0.67 5.36 -1.26 -5.15 117.98 117.53 3n6j s PHE 377 Ca 0.00 -0.31 0.04 0.00 -0.96 0.00 0.00 56.93 55.71 3n6j s PHE 377 Cb 0.00 -0.73 -0.03 0.00 -0.34 0.00 0.00 43.02 41.92 3n6j s PHE 377 CO 0.00 0.01 -0.12 0.71 -1.46 0.00 0.00 175.22 174.36 3n6j s TYR 378 N -0.67 1.13 -1.27 10.12 2.02 -1.26 -4.93 117.35 122.49 3n6j s TYR 378 Ca 0.03 -0.55 0.15 0.00 -0.37 0.00 0.00 57.07 56.32 3n6j s TYR 378 Cb -0.07 -0.63 -0.02 0.00 -0.40 0.00 0.00 41.96 40.85 3n6j s TYR 378 CO 0.01 0.04 0.78 1.28 -1.57 0.00 0.00 175.55 176.08 3n6j n LEU 379 N 0.91 1.44 -4.39 -1.29 4.77 -1.26 -4.75 117.00 112.43 3n6j n LEU 379 Ca -0.18 -0.74 -0.30 0.00 -0.03 0.00 0.00 56.01 54.76 3n6j n LEU 379 Cb 0.56 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 3n6j n LEU 379 CO 0.24 0.28 -0.56 0.42 -1.33 0.00 0.00 177.39 176.45 3n6j s THR 380 N -1.82 2.31 -0.30 -5.08 -4.23 -1.26 -0.01 115.64 105.25 3n6j s THR 380 Ca 0.11 -1.56 0.26 0.00 -1.18 0.00 0.00 61.69 59.32 3n6j s THR 380 Cb 0.12 -1.98 0.35 0.00 1.34 0.00 0.00 72.50 72.33 3n6j s THR 380 CO 0.39 0.21 1.73 0.11 -0.54 0.00 0.00 174.62 176.52 3n6j h LYS 381 N 4.24 0.00 -2.17 3.99 1.57 0.56 -3.37 116.57 121.38 3n6j h LYS 381 Ca -0.49 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.72 3n6j h LYS 381 Cb 1.16 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.06 3n6j h LYS 381 CO 0.42 0.00 -0.79 0.27 -0.57 0.00 0.00 179.45 178.78 3n6j n ASN 382 N -3.03 3.05 -4.77 0.86 6.94 -1.26 -4.99 115.26 112.06 3n6j n ASN 382 Ca 0.03 -3.36 -0.34 0.00 -0.02 0.00 0.00 54.58 50.89 3n6j n ASN 382 Cb 0.45 -0.61 0.04 0.00 -2.36 0.00 0.00 39.78 37.29 3n6j n ASN 382 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 3n6j s PRO 383 N -2.70 2.93 0.47 -0.53 0.04 -1.26 -4.80 135.00 129.15 3n6j s PRO 383 Ca 0.43 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 3n6j s PRO 383 Cb 0.24 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.79 3n6j s PRO 383 CO -0.09 -1.16 0.75 -0.51 0.04 0.00 0.00 177.00 176.03 3n6j s LEU 384 N -4.56 3.65 0.07 -3.56 1.43 -1.26 -5.10 118.68 109.35 3n6j s LEU 384 Ca 0.69 0.78 0.09 0.00 -1.03 0.00 0.00 54.13 54.66 3n6j s LEU 384 Cb -0.22 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.27 3n6j s LEU 384 CO 0.37 -0.59 -0.24 -1.61 0.23 0.00 0.00 176.35 174.51 3n6j s GLU 385 N -4.68 1.51 -0.78 1.70 2.02 -1.26 -5.08 118.70 112.13 3n6j s GLU 385 Ca 0.47 -1.12 -0.21 0.00 0.02 0.00 0.00 54.97 54.13 3n6j s GLU 385 Cb -0.10 -1.75 0.09 0.00 0.10 0.00 0.00 34.13 32.47 3n6j s GLU 385 CO 0.43 0.44 1.04 0.42 0.02 0.00 0.00 175.26 177.61 3n6j s ILE 386 N -0.90 4.46 -0.24 -1.63 1.01 -1.26 -4.49 121.20 118.13 3n6j s ILE 386 Ca 0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 3n6j s ILE 386 Cb -0.10 -4.74 0.02 0.00 0.01 0.00 0.00 42.46 37.66 3n6j s ILE 386 CO 0.03 -1.50 -0.06 -0.75 0.00 0.00 0.00 174.94 172.67 3n6j s LYS 387 N 3.59 2.92 -0.91 2.79 2.36 -0.15 -4.48 119.74 125.86 3n6j s LYS 387 Ca 0.27 -0.92 0.00 0.00 -2.55 0.00 0.00 55.97 52.77 3n6j s LYS 387 Cb -0.12 -2.99 0.00 0.00 -1.05 0.00 0.00 37.83 33.67 3n6j s LYS 387 CO 0.02 -0.37 0.00 -0.25 1.55 0.00 0.00 175.35 176.30 3n6j n ASP 388 N 4.69 -3.61 -1.20 1.43 8.00 -0.66 -2.59 116.55 122.61 3n6j n ASP 388 Ca -0.17 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.28 3n6j n ASP 388 Cb 0.48 -2.57 -0.03 0.00 -0.02 0.00 0.00 41.12 38.98 3n6j n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n6j n GLY 389 N -1.27 0.63 3.13 0.44 0.00 0.95 -4.66 105.19 104.41 3n6j n GLY 389 Ca -0.11 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 3n6j n GLY 389 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n6j s LYS 390 N -3.82 0.80 -0.23 1.61 3.01 -1.07 -2.39 119.74 117.65 3n6j s LYS 390 Ca 0.00 -1.35 0.02 0.00 -1.01 0.00 0.00 55.97 53.63 3n6j s LYS 390 Cb 0.00 0.19 0.05 0.00 -1.01 0.00 0.00 37.83 37.06 3n6j s LYS 390 CO 0.00 -0.18 -0.14 0.42 0.51 0.00 0.00 175.35 175.96 3n6j s ILE 391 N -3.96 2.10 0.01 2.17 1.01 0.17 -0.98 121.20 121.72 3n6j s ILE 391 Ca 0.17 -1.38 -0.26 0.00 0.00 0.00 0.00 60.65 59.17 3n6j s ILE 391 Cb 0.08 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 3n6j s ILE 391 CO -0.03 0.16 0.82 -0.75 0.00 0.00 0.00 174.94 175.13 3n6j s LYS 392 N 1.18 4.52 0.32 2.79 2.20 -1.26 -0.12 119.74 129.36 3n6j s LYS 392 Ca -0.04 1.14 -0.23 0.00 -0.36 0.00 0.00 55.97 56.48 3n6j s LYS 392 Cb -0.18 -3.41 -0.10 0.00 -1.51 0.00 0.00 37.83 32.64 3n6j s LYS 392 CO -0.08 0.14 0.87 -0.51 -0.36 0.00 0.00 175.35 175.42 3n6j s LEU 393 N 0.43 4.24 0.65 5.43 1.43 -0.86 -4.76 118.68 125.25 3n6j s LEU 393 Ca 0.42 1.66 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 3n6j s LEU 393 Cb -0.20 -4.02 -0.01 0.00 0.03 0.00 0.00 46.19 41.99 3n6j s LEU 393 CO 0.24 -0.11 1.06 0.54 0.23 0.00 0.00 176.35 178.30 3n6j s ASN 394 N -1.79 5.53 0.00 2.29 2.20 -1.26 -4.96 114.94 116.96 3n6j s ASN 394 Ca 0.51 1.71 0.23 0.00 -0.94 0.00 0.00 52.86 54.37 3n6j s ASN 394 Cb -0.16 -2.51 1.27 0.00 -2.00 0.00 0.00 41.25 37.86 3n6j s ASN 394 CO 0.20 -1.34 1.74 -0.90 -2.94 0.00 0.00 177.10 173.86 3n6j n ASP 395 N -2.66 0.00 -4.76 3.54 5.68 -1.26 -4.82 116.55 112.27 3n6j n ASP 395 Ca 0.08 -0.44 -0.38 0.00 -0.50 0.00 0.00 54.79 53.55 3n6j n ASP 395 Cb 0.53 -0.12 0.02 0.00 -1.14 0.00 0.00 41.12 40.42 3n6j n ASP 395 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3n6j s LYS 396 N -2.23 3.45 0.83 0.11 3.01 -1.26 -4.94 119.74 118.70 3n6j s LYS 396 Ca 0.29 2.11 -0.12 0.00 -1.01 0.00 0.00 55.97 57.24 3n6j s LYS 396 Cb 0.15 -2.39 0.11 0.00 -1.01 0.00 0.00 37.83 34.70 3n6j s LYS 396 CO 0.30 -0.90 1.18 -1.25 0.51 0.00 0.00 175.35 175.18 3n6j s PRO 397 N -2.74 1.65 7.78 -1.68 0.04 -1.26 -4.25 135.00 134.55 3n6j s PRO 397 Ca 0.67 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.57 3n6j s PRO 397 Cb -0.37 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.19 3n6j s PRO 397 CO 0.45 -1.74 0.00 0.41 0.04 0.00 0.00 177.00 176.16 3n6j n GLY 398 N -3.34 3.76 0.00 0.56 0.00 0.39 -1.03 105.19 105.53 3n6j n GLY 398 Ca 0.10 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.22 3n6j n GLY 398 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n6j n LEU 399 N 0.00 0.06 -3.00 0.99 4.77 -1.26 -0.53 117.00 118.02 3n6j n LEU 399 Ca 0.00 0.43 -0.11 0.00 -0.03 0.00 0.00 56.01 56.30 3n6j n LEU 399 Cb 0.00 -0.46 0.05 0.00 -2.33 0.00 0.00 43.42 40.68 3n6j n LEU 399 CO 0.00 0.02 0.06 0.61 -1.33 0.00 0.00 177.39 176.75 3n6j n GLY 400 N 1.49 -0.93 2.91 -0.72 0.00 -0.20 -4.90 105.19 102.85 3n6j n GLY 400 Ca 0.07 0.47 -0.23 0.00 0.00 0.00 0.00 46.02 46.33 3n6j n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n6j s ILE 401 N -3.30 0.77 -0.69 -0.61 1.01 -1.26 -4.95 121.20 112.18 3n6j s ILE 401 Ca 0.35 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.65 3n6j s ILE 401 Cb -0.05 -0.78 0.18 0.00 0.01 0.00 0.00 42.46 41.82 3n6j s ILE 401 CO 0.65 0.29 0.61 -1.61 0.00 0.00 0.00 174.94 174.88 3n6j s GLU 402 N 1.15 3.21 0.47 2.79 2.02 -1.26 -5.03 118.70 122.06 3n6j s GLU 402 Ca -0.07 -2.17 -0.25 0.00 0.02 0.00 0.00 54.97 52.50 3n6j s GLU 402 Cb -0.14 -4.27 -0.08 0.00 0.10 0.00 0.00 34.13 29.74 3n6j s GLU 402 CO -0.01 -1.28 1.41 -1.17 0.02 0.00 0.00 175.26 174.23 3n6j s LEU 403 N 0.69 4.06 0.13 1.80 2.96 -1.26 0.11 118.68 127.17 3n6j s LEU 403 Ca 0.12 2.89 0.05 0.00 -0.22 0.00 0.00 54.13 56.96 3n6j s LEU 403 Cb -0.19 -4.00 -0.04 0.00 0.50 0.00 0.00 46.19 42.46 3n6j s LEU 403 CO -0.04 -1.26 0.08 0.21 -1.32 0.00 0.00 176.35 174.02 3n6j s ASN 404 N -0.60 5.36 0.00 3.68 3.84 0.98 -4.63 114.94 123.57 3n6j s ASN 404 Ca 0.63 -0.13 0.00 0.00 0.21 0.00 0.00 52.86 53.57 3n6j s ASN 404 Cb -0.43 -1.37 0.00 0.00 -0.55 0.00 0.00 41.25 38.90 3n6j s ASN 404 CO 0.54 0.12 0.00 0.47 -2.79 0.00 0.00 177.10 175.45 3n6j n ASP 406 N 0.09 0.00 0.21 -4.21 8.00 -1.26 -0.05 116.55 119.32 3n6j n ASP 406 Ca -0.09 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.55 3n6j n ASP 406 Cb 0.53 0.00 0.46 0.00 -0.02 0.00 0.00 41.12 42.09 3n6j n ASP 406 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3n6j h ASN 407 N 0.00 0.00 -0.13 -2.24 2.35 -1.93 0.80 115.58 114.42 3n6j h ASN 407 Ca 0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 3n6j h ASN 407 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3n6j h ASN 407 CO 0.00 0.00 -0.68 0.58 -1.65 0.00 0.00 177.43 175.68 3n6j h VAL 408 N 0.00 1.29 0.00 2.81 2.07 -0.76 -2.27 116.25 119.39 3n6j h VAL 408 Ca 0.00 -1.90 -0.12 0.00 0.82 0.00 0.00 66.70 65.50 3n6j h VAL 408 Cb 0.66 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 3n6j h VAL 408 CO 0.00 0.60 -0.59 -0.07 0.02 0.00 0.00 177.57 177.54 3n6j h LEU 409 N 0.55 0.00 -0.30 2.57 3.38 -1.64 -2.92 115.31 116.94 3n6j h LEU 409 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 3n6j h LEU 409 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3n6j h LEU 409 CO 0.14 0.59 -0.73 0.11 0.09 0.00 0.00 178.44 178.64 3n6j h LYS 410 N 0.00 0.61 0.00 1.13 1.57 -0.84 -2.99 116.57 116.04 3n6j h LYS 410 Ca -0.01 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3n6j h LYS 410 Cb 1.25 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.66 3n6j h LYS 410 CO 0.08 1.10 0.00 0.00 -0.57 0.00 0.00 179.45 180.06 3n6j h ALA 411 N 0.76 1.00 -0.02 3.86 0.00 -1.47 -2.91 119.26 120.48 3n6j h ALA 411 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3n6j h ALA 411 Cb 1.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3n6j h ALA 411 CO 0.14 0.00 -0.52 1.25 0.00 0.00 0.00 179.25 180.12 3n6j h HIS 412 N 0.00 0.06 -0.75 0.00 -0.00 -1.41 -1.77 115.15 111.27 3n6j h HIS 412 Ca 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 3n6j h HIS 412 Cb 0.75 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.12 3n6j h HIS 412 CO 0.00 0.56 0.36 0.93 -0.00 0.00 0.00 177.93 179.78 3n6j h GLU 413 N 0.04 1.09 -0.50 5.26 4.39 -1.37 -2.38 114.58 121.10 3n6j h GLU 413 Ca -0.00 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.44 3n6j h GLU 413 Cb 0.93 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 3n6j h GLU 413 CO 0.07 0.84 -0.09 1.25 -1.16 0.00 0.00 179.01 179.92 3n6j h LEU 414 N 1.06 0.90 -0.74 1.33 5.85 -1.64 -2.46 115.31 119.62 3n6j h LEU 414 Ca 0.26 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3n6j h LEU 414 Cb 0.12 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3n6j h LEU 414 CO -0.03 1.02 0.33 -0.74 -0.34 0.00 0.00 178.44 178.68 3n6j h HIS 415 N 0.82 1.08 -0.58 1.25 2.76 -1.47 -2.36 115.15 116.66 3n6j h HIS 415 Ca 0.14 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 3n6j h HIS 415 Cb 0.62 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 3n6j h HIS 415 CO 0.04 0.81 0.31 0.87 -1.30 0.00 0.00 177.93 178.65 3n6j h LYS 416 N 1.04 0.80 0.00 5.26 1.57 -1.21 -2.18 116.57 121.84 3n6j h LYS 416 Ca 0.25 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3n6j h LYS 416 Cb 0.16 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3n6j h LYS 416 CO -0.03 0.60 0.00 1.63 -0.57 0.00 0.00 179.45 181.08 3n6j n LYS 417 N -4.38 0.06 -3.49 3.15 4.76 -0.93 -4.83 118.16 112.50 3n6j n LYS 417 Ca 0.05 0.08 -0.38 0.00 -2.87 0.00 0.00 58.31 55.19 3n6j n LYS 417 Cb 0.11 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.73 3n6j n LYS 417 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3n6j s LEU 418 N -2.92 4.41 0.26 -0.35 1.43 -0.82 -5.00 118.68 115.68 3n6j s LEU 418 Ca 0.14 0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 3n6j s LEU 418 Cb 0.16 -2.56 0.38 0.00 0.03 0.00 0.00 46.19 44.20 3n6j s LEU 418 CO 0.43 0.25 1.57 -0.65 0.23 0.00 0.00 176.35 178.18 3n6j h PRO 419 N 5.28 -0.01 -6.18 1.29 0.11 -1.88 -3.44 132.00 127.18 3n6j h PRO 419 Ca -0.49 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.04 3n6j h PRO 419 Cb 1.21 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.15 3n6j h PRO 419 CO 0.65 -0.00 -0.78 1.21 -0.21 0.00 0.00 178.00 178.86 3n6j s ASN 420 N -5.27 3.13 0.00 -2.05 3.84 -1.26 -5.04 114.94 108.29 3n6j s ASN 420 Ca -0.15 -0.92 0.23 0.00 0.21 0.00 0.00 52.86 52.23 3n6j s ASN 420 Cb 0.24 -0.22 0.19 0.00 -0.55 0.00 0.00 41.25 40.92 3n6j s ASN 420 CO 0.76 0.02 1.20 0.61 -2.79 0.00 0.00 177.10 176.90 3n6j n GLY 421 N -0.02 -0.84 3.64 1.21 0.00 -1.26 -5.01 105.19 102.91 3n6j n GLY 421 Ca -0.10 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 3n6j n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s ALA 422 N -2.83 3.44 -0.06 4.61 0.00 -1.26 -1.82 121.76 123.84 3n6j s ALA 422 Ca 0.13 -1.12 -0.20 0.00 0.00 0.00 0.00 51.96 50.77 3n6j s ALA 422 Cb 0.17 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 3n6j s ALA 422 CO 0.71 -0.15 0.57 0.50 0.00 0.00 0.00 175.76 177.39 3n6j s ARG 423 N -3.81 4.34 -0.27 0.00 3.52 -1.26 -4.95 118.95 116.52 3n6j s ARG 423 Ca 0.19 0.65 -0.02 0.00 -0.13 0.00 0.00 55.73 56.42 3n6j s ARG 423 Cb 0.04 -3.40 0.12 0.00 -1.56 0.00 0.00 34.95 30.15 3n6j s ARG 423 CO 0.10 0.22 0.24 1.21 -0.81 0.00 0.00 175.30 176.26 3n6j s ASN 424 N 0.36 2.06 0.30 -2.12 2.47 -1.26 -5.01 114.94 111.73 3n6j s ASN 424 Ca 0.30 -0.78 0.26 0.00 0.42 0.00 0.00 52.86 53.06 3n6j s ASN 424 Cb -0.17 0.28 0.76 0.00 -1.45 0.00 0.00 41.25 40.67 3n6j s ASN 424 CO 0.15 -0.39 1.74 0.44 -3.72 0.00 0.00 177.10 175.32 3n6j h ASP 425 N 8.31 0.00 0.87 -4.21 3.32 -1.79 -3.30 116.42 119.62 3n6j h ASP 425 Ca -0.15 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 3n6j h ASP 425 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3n6j h ASP 425 CO 0.35 0.00 -0.45 0.00 -1.72 0.00 0.00 179.24 177.42 3n6j h ALA 426 N 2.33 0.94 0.35 3.45 0.00 -1.82 -1.98 119.26 122.52 3n6j h ALA 426 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3n6j h ALA 426 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3n6j h ALA 426 CO 0.00 0.56 -0.17 0.82 0.00 0.00 0.00 179.25 180.46 3n6j h ILE 427 N 0.00 0.66 0.00 0.00 1.08 -1.90 -2.70 117.51 114.66 3n6j h ILE 427 Ca -0.00 -0.10 -0.10 0.00 -0.39 0.00 0.00 64.86 64.27 3n6j h ILE 427 Cb 1.00 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 3n6j h ILE 427 CO 0.06 0.02 -0.00 -2.65 -0.69 0.00 0.00 178.15 174.88 3n6j n PRO 428 N -5.27 1.10 0.00 2.37 -0.02 -1.21 -4.54 135.00 127.42 3n6j n PRO 428 Ca -0.10 -0.53 0.00 0.00 -2.02 0.00 0.00 63.50 60.84 3n6j n PRO 428 Cb 0.22 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3n6j n PRO 428 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3n6j n GLN 430 N 2.66 0.00 0.13 -0.52 1.13 -1.02 -4.57 117.38 115.19 3n6j n GLN 430 Ca 0.23 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.42 3n6j n GLN 430 Cb 0.51 -2.65 0.41 0.00 0.11 0.00 0.00 30.24 28.61 3n6j n GLN 430 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 3n6j h PHE 431 N 0.00 0.00 0.00 1.08 0.04 -1.90 -2.67 116.94 113.49 3n6j h PHE 431 Ca 0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.45 3n6j h PHE 431 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 3n6j h PHE 431 CO 0.00 0.00 -1.75 0.66 -0.60 0.00 0.00 178.31 176.62 3n6j n TYR 432 N -2.41 0.65 -3.78 -0.55 4.01 -1.26 -4.83 117.16 108.98 3n6j n TYR 432 Ca 0.04 0.28 -0.30 0.00 -0.16 0.00 0.00 57.90 57.76 3n6j n TYR 432 Cb 0.40 -1.07 -0.14 0.00 -0.31 0.00 0.00 39.34 38.23 3n6j n TYR 432 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3n6j s TYR 433 N -2.42 2.31 -0.14 -0.72 2.02 -1.24 -5.09 117.35 112.06 3n6j s TYR 433 Ca -0.32 -2.51 -0.32 0.00 -0.37 0.00 0.00 57.07 53.54 3n6j s TYR 433 Cb 0.09 -2.12 -0.09 0.00 -0.40 0.00 0.00 41.96 39.43 3n6j s TYR 433 CO 0.56 -0.80 2.04 -2.30 -1.57 0.00 0.00 175.55 173.47 3n6j n PRO 434 N 3.71 2.07 0.00 -1.71 -0.02 -1.01 -0.63 135.00 137.41 3n6j n PRO 434 Ca 0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3n6j n PRO 434 Cb 0.36 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 3n6j n PRO 434 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n6j n GLY 435 N 5.13 1.01 3.76 -1.23 0.00 -1.26 -5.07 105.19 107.53 3n6j n GLY 435 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 3n6j n GLY 435 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3n6j s TRP 436 N -2.00 2.73 0.09 1.61 -0.00 0.20 -5.04 118.94 116.53 3n6j s TRP 436 Ca 0.00 0.95 0.08 0.00 -0.00 0.00 0.00 56.10 57.13 3n6j s TRP 436 Cb 0.00 -4.02 -0.03 0.00 -0.00 0.00 0.00 33.47 29.42 3n6j s TRP 436 CO 0.00 -3.26 -0.20 0.15 -0.00 0.00 0.00 176.95 173.64 3n6j s LYS 437 N -1.06 1.09 -0.37 5.86 1.02 -1.26 -4.95 119.74 120.07 3n6j s LYS 437 Ca 0.59 -1.12 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 3n6j s LYS 437 Cb -0.47 -1.31 -0.00 0.00 -0.52 0.00 0.00 37.83 35.53 3n6j s LYS 437 CO 0.53 0.30 1.60 0.12 -0.92 0.00 0.00 175.35 176.99 3n6j s PHE 438 N -1.16 2.10 -0.30 3.18 5.36 -1.26 -4.99 117.98 120.92 3n6j s PHE 438 Ca 0.05 0.64 -0.11 0.00 -0.96 0.00 0.00 56.93 56.55 3n6j s PHE 438 Cb -0.10 -4.22 -0.03 0.00 -0.34 0.00 0.00 43.02 38.33 3n6j s PHE 438 CO 0.04 -2.48 0.18 0.34 -1.46 0.00 0.00 175.22 171.84 3n6j s ASP 439 N 4.98 5.84 0.00 6.13 3.68 -1.26 -4.97 116.67 131.06 3n6j s ASP 439 Ca 0.71 -0.24 0.25 0.00 2.13 0.00 0.00 52.55 55.40 3n6j s ASP 439 Cb -0.18 -2.08 1.25 0.00 -1.45 0.00 0.00 42.92 40.46 3n6j s ASP 439 CO 0.33 -0.13 1.85 -2.11 0.13 0.00 0.00 175.17 175.24 3n6j n ARG 440 N 5.04 0.31 -0.02 4.34 1.85 -1.26 -2.72 116.66 124.20 3n6j n ARG 440 Ca -0.14 0.05 0.02 0.00 -1.00 0.00 0.00 57.85 56.78 3n6j n ARG 440 Cb 0.51 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.44 3n6j n ARG 440 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3n6j n LYS 441 N -1.32 2.54 -4.25 2.89 4.76 -1.26 -3.87 118.16 117.65 3n6j n LYS 441 Ca 0.11 -1.64 -0.19 0.00 -2.87 0.00 0.00 58.31 53.73 3n6j n LYS 441 Cb 0.22 -1.06 -0.15 0.00 -1.84 0.00 0.00 35.03 32.19 3n6j n LYS 441 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3n6j s ARG 442 N -1.27 0.75 0.40 1.97 6.06 -1.10 -4.71 118.95 121.05 3n6j s ARG 442 Ca 0.06 -0.21 -0.26 0.00 -2.50 0.00 0.00 55.73 52.82 3n6j s ARG 442 Cb 0.05 -0.73 -0.09 0.00 0.06 0.00 0.00 34.95 34.24 3n6j s ARG 442 CO 0.01 0.06 1.22 -2.14 -2.50 0.00 0.00 175.30 171.94 3n6j s PRO 443 N 0.31 4.03 0.00 5.12 0.02 -1.26 -4.54 135.00 138.69 3n6j s PRO 443 Ca -0.04 1.97 0.00 0.00 0.02 0.00 0.00 61.00 62.95 3n6j s PRO 443 Cb -0.08 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.71 3n6j s PRO 443 CO 0.00 -0.38 0.00 0.00 -0.33 0.00 0.00 177.00 176.29 3n6j n ALA 444 N 0.13 0.63 -3.00 -1.55 0.00 -0.71 -4.65 120.51 111.36 3n6j n ALA 444 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.26 3n6j n ALA 444 Cb 0.45 -0.48 0.01 0.00 0.00 0.00 0.00 19.45 19.43 3n6j n ALA 444 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n6j n VAL 446 N 0.55 -2.37 -0.43 0.00 0.31 -1.25 -5.03 118.33 110.11 3n6j n VAL 446 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3n6j n VAL 446 Cb 0.00 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 30.78 3n6j n VAL 446 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05