#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n6j n SER 7 N 0.00 2.90 -4.76 1.08 2.88 -1.26 -4.93 113.62 109.53 3n6j n SER 7 Ca 0.00 1.08 -0.41 0.00 -1.33 0.00 0.00 58.87 58.21 3n6j n SER 7 Cb 0.00 -1.38 -0.03 0.00 -0.75 0.00 0.00 64.21 62.05 3n6j n SER 7 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3n6j s VAL 8 N 1.22 3.12 0.29 2.46 1.01 -1.26 -4.98 120.40 122.26 3n6j s VAL 8 Ca 0.81 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 3n6j s VAL 8 Cb -0.73 -3.67 -0.10 0.00 0.00 0.00 0.00 36.38 31.88 3n6j s VAL 8 CO 0.41 0.22 1.23 -2.84 0.00 0.00 0.00 175.10 174.12 3n6j s PRO 9 N -1.16 4.47 -0.16 2.72 0.02 -1.26 -4.90 135.00 134.73 3n6j s PRO 9 Ca 0.50 2.04 -0.03 0.00 0.02 0.00 0.00 61.00 63.52 3n6j s PRO 9 Cb -0.36 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.00 3n6j s PRO 9 CO 0.45 -0.05 -0.06 0.08 -0.33 0.00 0.00 177.00 177.09 3n6j s VAL 10 N -0.94 3.62 0.09 3.83 1.01 -1.26 -1.11 120.40 125.63 3n6j s VAL 10 Ca 0.48 -0.45 -0.32 0.00 0.00 0.00 0.00 61.98 61.70 3n6j s VAL 10 Cb -0.36 -2.58 -0.11 0.00 0.00 0.00 0.00 36.38 33.32 3n6j s VAL 10 CO 0.46 0.49 1.83 -0.38 0.00 0.00 0.00 175.10 177.50 3n6j n ILE 11 N 3.73 0.40 -0.06 2.22 -0.00 -0.97 -0.75 119.36 123.93 3n6j n ILE 11 Ca -0.18 -0.07 -0.04 0.00 -0.00 0.00 0.00 62.75 62.46 3n6j n ILE 11 Cb 0.52 -2.04 -0.11 0.00 -0.00 0.00 0.00 39.64 38.01 3n6j n ILE 11 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 3n6j n THR 12 N 4.71 0.76 -3.69 1.39 -2.24 0.24 -0.32 114.28 115.14 3n6j n THR 12 Ca 0.19 -0.53 -0.07 0.00 -2.27 0.00 0.00 64.05 61.36 3n6j n THR 12 Cb 0.35 -0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.41 -1.00 -3.55 3.42 2.03 -0.65 -4.79 116.55 109.60 3n6j n ASP 13 Ca -0.19 -2.02 -0.13 0.00 0.52 0.00 0.00 54.79 52.98 3n6j n ASP 13 Cb 0.84 1.75 -0.05 0.00 -0.72 0.00 0.00 41.12 42.94 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 -2.29 0.80 -0.26 -0.67 1.02 0.25 -0.61 119.74 117.97 3n6j s LYS 15 Ca 0.14 0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.26 3n6j s LYS 15 Cb -0.01 0.38 0.07 0.00 -0.52 0.00 0.00 37.83 37.74 3n6j s LYS 15 CO 0.10 -0.26 -0.01 0.08 -0.92 0.00 0.00 175.35 174.33 3n6j s VAL 16 N -1.40 1.51 -0.19 3.17 1.01 -1.25 -0.05 120.40 123.20 3n6j s VAL 16 Ca -0.04 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.54 3n6j s VAL 16 Cb -0.00 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.53 3n6j s VAL 16 CO 0.03 -0.27 -0.09 -0.63 0.00 0.00 0.00 175.10 174.14 3n6j s ILE 17 N 1.37 1.51 0.16 2.22 1.01 0.77 -4.96 121.20 123.27 3n6j s ILE 17 Ca -0.01 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 3n6j s ILE 17 Cb -0.19 -1.60 -0.07 0.00 0.01 0.00 0.00 42.46 40.61 3n6j s ILE 17 CO -0.09 0.17 1.05 -2.84 0.00 0.00 0.00 174.94 173.23 3n6j s PRO 18 N 1.46 4.63 0.09 2.79 0.02 -1.26 -0.38 135.00 142.36 3n6j s PRO 18 Ca -0.00 1.63 0.03 0.00 0.02 0.00 0.00 61.00 62.67 3n6j s PRO 18 Cb -0.16 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.02 3n6j s PRO 18 CO -0.08 0.13 -0.09 0.14 -0.33 0.00 0.00 177.00 176.77 3n6j s VAL 19 N -0.18 0.82 0.27 3.83 -7.23 -0.50 -4.12 120.40 113.30 3n6j s VAL 19 Ca 0.48 -1.71 0.10 0.00 -1.81 0.00 0.00 61.98 59.05 3n6j s VAL 19 Cb -0.27 -1.42 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 3n6j s VAL 19 CO 0.33 -0.66 -0.16 0.00 -0.31 0.00 0.00 175.10 174.30 3n6j s ALA 20 N -2.79 2.55 0.27 1.32 0.00 -0.56 -0.97 121.76 121.58 3n6j s ALA 20 Ca 0.07 -1.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.05 3n6j s ALA 20 Cb -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.98 3n6j s ALA 20 CO -0.02 0.16 0.51 0.20 0.00 0.00 0.00 175.76 176.61 3n6j s GLY 21 N -3.47 0.63 -0.04 0.00 0.00 0.12 -4.79 107.32 99.77 3n6j s GLY 21 Ca 0.28 -0.94 -0.18 0.00 0.00 0.00 0.00 44.72 43.89 3n6j s GLY 21 CO 0.13 -0.63 0.48 0.30 0.00 0.00 0.00 173.10 173.38 3n6j s HIS 22 N -3.76 3.63 0.08 1.90 3.76 -1.26 -1.66 115.29 117.99 3n6j s HIS 22 Ca 0.23 1.01 0.03 0.00 -0.15 0.00 0.00 55.06 56.17 3n6j s HIS 22 Cb -0.01 -2.48 -0.03 0.00 1.11 0.00 0.00 32.58 31.17 3n6j s HIS 22 CO 0.11 0.38 -0.08 0.34 -0.85 0.00 0.00 174.74 174.64 3n6j s ASP 23 N -0.19 1.18 0.00 1.40 2.15 0.48 -4.82 116.67 116.87 3n6j s ASP 23 Ca 0.26 -0.81 0.00 0.00 0.43 0.00 0.00 52.55 52.44 3n6j s ASP 23 Cb -0.17 0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.50 3n6j s ASP 23 CO 0.13 -0.32 0.00 -1.20 -0.17 0.00 0.00 175.17 173.62 3n6j n SER 24 N 0.60 0.00 0.00 -0.34 7.64 -1.26 -4.52 113.62 115.73 3n6j n SER 24 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 3n6j n SER 24 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 1.81 0.00 0.31 -1.43 0.23 0.01 0.40 115.26 116.59 3n6j n ASN 28 Ca 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.58 54.22 3n6j n ASN 28 Cb 0.00 0.00 0.99 0.00 -2.08 0.00 0.00 39.78 38.69 3n6j n ASN 28 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3n6j h VAL 29 N 2.88 0.38 -0.01 3.53 3.04 -1.69 -1.52 116.25 122.86 3n6j h VAL 29 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 3n6j h VAL 29 Cb 0.00 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 3n6j h VAL 29 CO 0.00 0.01 -0.16 0.61 -1.01 0.00 0.00 177.57 177.01 3n6j n GLY 30 N -1.21 -0.23 0.00 3.17 0.00 -1.26 -4.51 105.19 101.15 3n6j n GLY 30 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3n6j n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6j n GLY 31 N 1.29 0.41 3.39 -0.02 0.00 -0.57 -3.79 105.19 105.88 3n6j n GLY 31 Ca 0.15 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.27 2.38 0.07 4.61 0.00 0.49 -0.81 121.76 127.23 3n6j s ALA 32 Ca 0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.29 3n6j s ALA 32 Cb 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 3n6j s ALA 32 CO 0.00 0.55 1.09 -1.01 0.00 0.00 0.00 175.76 176.39 3n6j s HIS 33 N -0.97 3.57 0.99 0.00 3.76 0.16 -4.44 115.29 118.36 3n6j s HIS 33 Ca 0.14 1.52 -0.12 0.00 -0.15 0.00 0.00 55.06 56.45 3n6j s HIS 33 Cb -0.10 -3.27 0.13 0.00 1.11 0.00 0.00 32.58 30.45 3n6j s HIS 33 CO 0.05 -0.63 0.77 0.45 -0.85 0.00 0.00 174.74 174.53 3n6j n SER 34 N 3.56 -1.04 0.27 1.40 2.88 -1.26 -4.26 113.62 115.16 3n6j n SER 34 Ca 0.06 0.25 0.12 0.00 -1.33 0.00 0.00 58.87 57.97 3n6j n SER 34 Cb 0.48 -1.31 0.74 0.00 -0.75 0.00 0.00 64.21 63.37 3n6j n SER 34 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3n6j h PRO 35 N -1.93 0.00 -5.17 -1.46 0.13 -1.86 -3.41 132.00 118.29 3n6j h PRO 35 Ca -0.47 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 3n6j h PRO 35 Cb 1.29 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.08 3n6j h PRO 35 CO 0.40 0.09 -0.87 0.71 -0.23 0.00 0.00 178.00 178.10 3n6j s TYR 36 N -4.48 2.65 -0.05 1.56 2.02 -1.26 -0.39 117.35 117.41 3n6j s TYR 36 Ca -0.04 -1.36 -0.02 0.00 -0.37 0.00 0.00 57.07 55.28 3n6j s TYR 36 Cb 0.15 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 3n6j s TYR 36 CO 0.60 -0.63 0.08 -0.59 -1.57 0.00 0.00 175.55 173.44 3n6j s PHE 37 N 0.86 3.34 0.08 2.71 -0.71 -0.66 -4.90 117.98 118.69 3n6j s PHE 37 Ca -0.06 0.28 0.07 0.00 -1.04 0.00 0.00 56.93 56.18 3n6j s PHE 37 Cb -0.15 -1.80 -0.04 0.00 -1.21 0.00 0.00 43.02 39.82 3n6j s PHE 37 CO -0.03 0.58 -0.16 0.95 -1.34 0.00 0.00 175.22 175.22 3n6j s THR 38 N -1.09 2.99 0.16 -4.49 -4.23 -1.26 0.15 115.64 107.86 3n6j s THR 38 Ca 0.19 -1.29 -0.03 0.00 -1.18 0.00 0.00 61.69 59.38 3n6j s THR 38 Cb -0.12 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 3n6j s THR 38 CO 0.09 0.21 0.15 -0.13 -0.54 0.00 0.00 174.62 174.40 3n6j s ARG 39 N -1.86 1.08 -0.11 3.99 0.52 -0.14 -2.08 118.95 120.35 3n6j s ARG 39 Ca 0.17 -1.42 0.03 0.00 -0.52 0.00 0.00 55.73 53.99 3n6j s ARG 39 Cb -0.11 0.29 0.01 0.00 0.52 0.00 0.00 34.95 35.66 3n6j s ARG 39 CO 0.09 -0.35 -0.20 -0.80 0.02 0.00 0.00 175.30 174.06 3n6j s ASN 40 N -3.06 2.79 -0.15 0.23 0.01 0.49 -1.41 114.94 113.86 3n6j s ASN 40 Ca 0.26 -0.51 -0.05 0.00 -0.71 0.00 0.00 52.86 51.85 3n6j s ASN 40 Cb 0.06 -1.28 -0.04 0.00 0.41 0.00 0.00 41.25 40.40 3n6j s ASN 40 CO 0.04 0.09 0.04 -0.63 -1.51 0.00 0.00 177.10 175.13 3n6j s ILE 41 N 0.66 4.58 -0.24 0.60 -1.09 0.49 -0.61 121.20 125.59 3n6j s ILE 41 Ca -0.12 -0.12 -0.06 0.00 -2.23 0.00 0.00 60.65 58.11 3n6j s ILE 41 Cb -0.16 -3.01 -0.02 0.00 -1.58 0.00 0.00 42.46 37.68 3n6j s ILE 41 CO 0.03 0.52 0.04 -0.69 -1.23 0.00 0.00 174.94 173.61 3n6j s VAL 42 N -0.11 4.07 -0.22 2.92 1.01 0.33 -0.17 120.40 128.23 3n6j s VAL 42 Ca 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 3n6j s VAL 42 Cb -0.12 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.37 3n6j s VAL 42 CO 0.01 0.36 -0.07 -0.63 0.00 0.00 0.00 175.10 174.78 3n6j s ILE 43 N 1.56 3.09 0.10 2.22 1.09 0.92 -0.05 121.20 130.13 3n6j s ILE 43 Ca 0.06 -0.67 0.04 0.00 -1.10 0.00 0.00 60.65 58.98 3n6j s ILE 43 Cb -0.15 -2.43 -0.04 0.00 -1.06 0.00 0.00 42.46 38.78 3n6j s ILE 43 CO 0.02 0.39 0.07 -0.76 -0.10 0.00 0.00 174.94 174.55 3n6j s LEU 44 N 1.42 3.71 -0.05 2.97 1.43 0.38 0.87 118.68 129.40 3n6j s LEU 44 Ca 0.05 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 3n6j s LEU 44 Cb -0.15 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.71 3n6j s LEU 44 CO -0.05 0.15 0.12 0.42 0.23 0.00 0.00 176.35 177.23 3n6j s THR 45 N -1.44 -0.04 0.46 5.49 -4.23 0.22 -0.96 115.64 115.14 3n6j s THR 45 Ca 0.29 0.15 0.06 0.00 -1.18 0.00 0.00 61.69 61.01 3n6j s THR 45 Cb -0.12 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.50 3n6j s THR 45 CO 0.21 0.06 0.24 1.51 -0.54 0.00 0.00 174.62 176.11 3n6j s ASP 46 N 0.95 4.51 0.00 3.99 3.84 -0.92 0.82 116.67 129.87 3n6j s ASP 46 Ca -0.07 -1.16 0.08 0.00 -0.00 0.00 0.00 52.55 51.40 3n6j s ASP 46 Cb -0.10 -0.13 0.47 0.00 -1.38 0.00 0.00 42.92 41.78 3n6j s ASP 46 CO -0.04 -0.74 1.25 -0.46 -0.00 0.00 0.00 175.17 175.17 3n6j n ASN 47 N -1.42 0.00 -0.95 2.11 6.94 0.07 -0.89 115.26 121.13 3n6j n ASN 47 Ca -0.03 -1.63 0.11 0.00 -0.02 0.00 0.00 54.58 53.01 3n6j n ASN 47 Cb 0.64 0.00 0.27 0.00 -2.36 0.00 0.00 39.78 38.33 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 -0.63 2.83 -0.45 0.53 3.41 -1.26 -4.96 113.62 113.09 3n6j n SER 48 Ca 0.06 -1.91 -0.06 0.00 -0.26 0.00 0.00 58.87 56.70 3n6j n SER 48 Cb 0.03 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 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 1.37 0.82 3.90 5.00 0.00 -0.07 -5.04 105.19 111.18 3n6j n GLY 49 Ca 0.18 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.15 3.48 -0.09 1.61 3.76 -1.25 -4.90 115.29 115.75 3n6j s HIS 50 Ca 0.00 0.70 0.02 0.00 -0.15 0.00 0.00 55.06 55.63 3n6j s HIS 50 Cb 0.00 -2.16 -0.02 0.00 1.11 0.00 0.00 32.58 31.52 3n6j s HIS 50 CO 0.00 0.11 -0.15 0.99 -0.85 0.00 0.00 174.74 174.85 3n6j s THR 51 N -2.16 2.94 0.00 1.30 2.01 -1.26 -2.16 115.64 116.32 3n6j s THR 51 Ca 0.45 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.78 3n6j s THR 51 Cb -0.11 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 3n6j s THR 51 CO 0.31 0.55 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.78 3n6j s GLY 52 N -0.07 0.91 0.00 4.40 0.00 -0.13 -4.71 107.32 107.72 3n6j s GLY 52 Ca -0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 44.72 43.84 3n6j s GLY 52 CO 0.04 -0.72 0.03 0.54 0.00 0.00 0.00 173.10 172.99 3n6j s VAL 53 N -0.53 0.06 0.02 1.40 0.11 -1.26 0.14 120.40 120.35 3n6j s VAL 53 Ca 0.06 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 3n6j s VAL 53 Cb -0.07 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 3n6j s VAL 53 CO -0.00 -0.28 -0.04 -0.83 -3.33 0.00 0.00 175.10 170.62 3n6j s GLY 54 N -0.85 0.28 0.01 6.54 0.00 0.93 -3.09 107.32 111.13 3n6j s GLY 54 Ca -0.09 -0.61 0.06 0.00 0.00 0.00 0.00 44.72 44.07 3n6j s GLY 54 CO -0.00 -0.68 -0.18 1.85 0.00 0.00 0.00 173.10 174.09 3n6j s GLU 55 N -1.46 1.37 -0.14 2.90 2.12 -1.26 -0.52 118.70 121.71 3n6j s GLU 55 Ca -0.15 -0.73 -0.15 0.00 0.36 0.00 0.00 54.97 54.30 3n6j s GLU 55 Cb -0.10 -1.37 0.04 0.00 0.26 0.00 0.00 34.13 32.96 3n6j s GLU 55 CO -0.01 0.37 0.42 0.00 -0.54 0.00 0.00 175.26 175.50 3n6j s ALA 56 N -0.57 -1.05 0.36 6.30 0.00 0.22 -4.40 121.76 122.61 3n6j s ALA 56 Ca 0.06 1.13 -0.24 0.00 0.00 0.00 0.00 51.96 52.91 3n6j s ALA 56 Cb -0.07 -0.61 -0.14 0.00 0.00 0.00 0.00 23.12 22.30 3n6j s ALA 56 CO 0.00 -0.21 0.61 -2.30 0.00 0.00 0.00 175.76 173.86 3n6j n PRO 57 N 2.65 0.60 0.00 0.00 -0.01 -1.26 0.19 135.00 137.16 3n6j n PRO 57 Ca -0.14 0.21 0.00 0.00 -0.01 0.00 0.00 63.50 63.56 3n6j n PRO 57 Cb 0.57 -1.46 0.00 0.00 -0.01 0.00 0.00 33.50 32.60 3n6j n PRO 57 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3n6j n GLY 58 N 1.74 -1.64 0.00 -1.23 0.00 -0.88 -4.26 105.19 98.92 3n6j n GLY 58 Ca 0.12 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3n6j n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6j n GLY 59 N 3.75 2.63 0.23 -0.02 0.00 -1.21 -4.77 105.19 105.79 3n6j n GLY 59 Ca 0.00 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 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 0.82 -0.10 4.61 0.00 -1.97 -2.82 119.26 119.81 3n6j h ALA 60 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.50 3n6j h ALA 60 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3n6j h ALA 60 CO 0.00 0.65 -0.08 1.15 0.00 0.00 0.00 179.25 180.97 3n6j h THR 61 N 0.52 0.77 0.02 0.00 2.02 -1.99 0.64 112.91 114.88 3n6j h THR 61 Ca 0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 3n6j h THR 61 Cb 0.90 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 3n6j h THR 61 CO 0.08 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.36 3n6j h ILE 62 N -0.09 1.17 -0.22 3.11 2.04 -1.86 -0.78 117.51 120.88 3n6j h ILE 62 Ca 0.07 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.40 3n6j h ILE 62 Cb 0.19 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 3n6j h ILE 62 CO -0.15 0.15 -0.10 -0.08 0.00 0.00 0.00 178.15 177.97 3n6j h GLU 63 N -0.27 -0.06 -0.55 2.37 4.81 -1.35 0.47 114.58 120.00 3n6j h GLU 63 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3n6j h GLU 63 Cb 0.26 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3n6j h GLU 63 CO 0.00 -0.04 0.34 -0.91 -0.73 0.00 0.00 179.01 177.68 3n6j h ASN 64 N -0.06 0.65 -0.80 1.04 2.35 -0.80 -0.54 115.58 117.41 3n6j h ASN 64 Ca 0.12 -0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.92 3n6j h ASN 64 Cb 0.24 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.37 3n6j h ASN 64 CO -0.26 0.50 0.45 0.00 -1.65 0.00 0.00 177.43 176.46 3n6j h ALA 65 N 1.18 1.14 -0.21 -0.83 0.00 -0.51 0.02 119.26 120.05 3n6j h ALA 65 Ca 0.20 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3n6j h ALA 65 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3n6j h ALA 65 CO -0.04 0.06 -0.03 -0.07 0.00 0.00 0.00 179.25 179.18 3n6j h LEU 66 N 0.75 0.38 -0.52 0.00 3.38 -0.36 -2.75 115.31 116.19 3n6j h LEU 66 Ca 0.39 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 58.11 3n6j h LEU 66 Cb 0.37 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 3n6j h LEU 66 CO -0.25 0.63 0.10 0.74 0.09 0.00 0.00 178.44 179.75 3n6j h THR 67 N 0.12 0.70 0.00 0.22 2.02 -0.81 -1.51 112.91 113.65 3n6j h THR 67 Ca 0.05 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 3n6j h THR 67 Cb 0.45 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3n6j h THR 67 CO 0.02 0.04 -0.06 -0.08 0.37 0.00 0.00 175.52 175.81 3n6j h GLU 68 N 0.24 0.00 0.00 6.66 4.81 -0.95 -2.78 114.58 122.56 3n6j h GLU 68 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3n6j h GLU 68 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3n6j h GLU 68 CO -0.34 0.06 -0.19 0.00 -0.73 0.00 0.00 179.01 177.80 3n6j h ALA 69 N 1.94 0.89 -0.39 2.92 0.00 -0.97 -3.37 119.26 120.29 3n6j h ALA 69 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3n6j h ALA 69 Cb 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 3n6j h ALA 69 CO 0.01 0.00 -0.09 0.82 0.00 0.00 0.00 179.25 179.99 3n6j h ILE 70 N 0.00 0.62 0.00 0.00 2.04 -1.30 0.29 117.51 119.16 3n6j h ILE 70 Ca 0.00 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3n6j h ILE 70 Cb 0.87 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 3n6j h ILE 70 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.50 3n6j n PRO 71 N -5.29 0.46 -0.27 2.37 -0.02 -1.26 -0.87 135.00 130.13 3n6j n PRO 71 Ca 0.02 0.03 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 3n6j n PRO 71 Cb 0.21 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.40 3n6j n PRO 71 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3n6j n HIS 72 N -1.05 0.67 0.04 6.00 8.25 0.98 -4.62 115.22 125.49 3n6j n HIS 72 Ca 0.12 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 3n6j n HIS 72 Cb 0.07 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.12 3n6j n HIS 72 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3n6j n VAL 73 N 0.65 0.47 -1.68 1.59 0.31 -0.47 -4.95 118.33 114.26 3n6j n VAL 73 Ca 0.16 0.16 -0.50 0.00 -0.01 0.00 0.00 64.34 64.14 3n6j n VAL 73 Cb 0.54 -1.29 -0.05 0.00 -0.91 0.00 0.00 33.84 32.13 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 -3.19 0.37 -0.07 2.52 0.31 -0.05 -2.37 118.33 115.84 3n6j n VAL 74 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 3n6j n VAL 74 Cb 0.19 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 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 4.02 0.96 3.34 2.92 0.00 0.57 -4.88 105.19 112.12 3n6j n GLY 75 Ca 0.22 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.86 2.84 0.27 1.61 0.52 -1.00 -4.92 118.95 117.41 3n6j s ARG 76 Ca 0.00 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.12 3n6j s ARG 76 Cb 0.00 -2.37 -0.10 0.00 0.52 0.00 0.00 34.95 33.00 3n6j s ARG 76 CO 0.00 0.37 1.49 -1.25 0.02 0.00 0.00 175.30 175.92 3n6j s PRO 77 N -0.09 4.22 0.00 3.54 0.04 -1.26 -2.29 135.00 139.16 3n6j s PRO 77 Ca -0.04 2.39 0.04 0.00 0.04 0.00 0.00 61.00 63.43 3n6j s PRO 77 Cb -0.14 -3.08 0.18 0.00 0.04 0.00 0.00 34.50 31.50 3n6j s PRO 77 CO 0.04 -0.48 1.00 0.44 0.04 0.00 0.00 177.00 178.04 3n6j n ILE 78 N 2.18 1.23 0.30 0.56 -5.35 -0.27 -2.18 119.36 115.82 3n6j n ILE 78 Ca 0.07 0.31 0.16 0.00 -0.27 0.00 0.00 62.75 63.02 3n6j n ILE 78 Cb 0.39 -1.24 0.93 0.00 -1.74 0.00 0.00 39.64 37.98 3n6j n ILE 78 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 3n6j h SER 79 N 0.00 0.00 -0.23 7.28 0.87 -1.89 -2.69 113.55 116.88 3n6j h SER 79 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 3n6j h SER 79 Cb 0.04 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.93 3n6j h SER 79 CO 0.00 0.02 -0.22 2.30 -0.53 0.00 0.00 176.83 178.41 3n6j n ILE 80 N -3.65 2.43 -0.18 2.23 -5.35 -0.93 -4.77 119.36 109.13 3n6j n ILE 80 Ca -0.03 -2.90 -0.00 0.00 -0.27 0.00 0.00 62.75 59.55 3n6j n ILE 80 Cb 0.11 -0.29 0.02 0.00 -1.74 0.00 0.00 39.64 37.74 3n6j n ILE 80 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 3n6j n LEU 81 N -1.12 -0.31 -0.17 7.28 0.00 -1.02 -0.49 117.00 121.17 3n6j n LEU 81 Ca 0.28 0.83 -0.08 0.00 0.00 0.00 0.00 56.01 57.05 3n6j n LEU 81 Cb 0.92 -0.19 0.01 0.00 0.00 0.00 0.00 43.42 44.16 3n6j n LEU 81 CO 0.11 -0.75 1.01 0.78 0.00 0.00 0.00 177.39 178.54 3n6j h ASN 82 N 0.00 0.64 0.17 1.96 2.35 -1.88 0.13 115.58 118.94 3n6j h ASN 82 Ca 0.17 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3n6j h ASN 82 Cb 0.29 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3n6j h ASN 82 CO -0.47 0.57 -0.08 0.50 -1.65 0.00 0.00 177.43 176.29 3n6j h LYS 83 N 0.66 -0.22 -0.12 0.81 3.64 -1.22 -0.58 116.57 119.55 3n6j h LYS 83 Ca 0.17 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3n6j h LYS 83 Cb 0.08 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 3n6j h LYS 83 CO -0.03 0.08 -0.47 0.82 -2.27 0.00 0.00 179.45 177.58 3n6j h ILE 84 N -0.51 0.00 -0.89 2.00 2.04 -0.47 0.57 117.51 120.25 3n6j h ILE 84 Ca -0.02 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.07 3n6j h ILE 84 Cb 0.39 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.34 3n6j h ILE 84 CO 0.04 0.00 0.32 0.58 0.00 0.00 0.00 178.15 179.09 3n6j h VAL 85 N -0.50 0.38 -0.12 1.67 2.07 -0.99 -1.98 116.25 116.78 3n6j h VAL 85 Ca 0.03 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.28 3n6j h VAL 85 Cb 0.59 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3n6j h VAL 85 CO -0.38 0.05 -0.63 -1.13 0.02 0.00 0.00 177.57 175.50 3n6j h ASN 86 N 0.29 0.51 0.00 0.57 -0.73 0.92 -1.92 115.58 115.22 3n6j h ASN 86 Ca 0.56 -0.30 0.00 0.00 1.87 0.00 0.00 56.30 58.43 3n6j h ASN 86 Cb 1.12 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.57 3n6j h ASN 86 CO -0.60 1.01 0.00 0.47 -0.37 0.00 0.00 177.43 177.95 3n6j n ASP 87 N -3.90 0.00 0.00 1.15 8.00 0.17 -1.93 116.55 120.04 3n6j n ASP 87 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 3n6j n ASP 87 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 3n6j n ASP 87 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3n6j n HIS 89 N 0.56 0.00 0.06 1.24 8.25 -0.72 -0.73 115.22 123.87 3n6j n HIS 89 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 3n6j n HIS 89 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 3n6j n HIS 89 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 3n6j h ASN 90 N 0.00 0.56 0.00 0.41 2.35 -1.67 -3.50 115.58 113.73 3n6j h ASN 90 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 3n6j h ASN 90 Cb 0.00 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.19 3n6j h ASN 90 CO 0.00 1.42 0.00 0.61 -1.65 0.00 0.00 177.43 177.81 3n6j n GLY 91 N 1.55 1.05 4.90 2.83 0.00 0.10 -5.24 105.19 110.37 3n6j n GLY 91 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3n6j n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3n6j n TYR 92 N -0.58 0.00 -0.09 1.61 4.02 -1.26 -5.13 117.16 115.74 3n6j n TYR 92 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 3n6j n TYR 92 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.21 3n6j n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 3n6j n TRP 105 N 0.00 0.00 -4.59 -0.72 -0.00 -1.26 -5.27 117.44 105.60 3n6j n TRP 105 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.23 3n6j n TRP 105 Cb 0.00 -0.78 -0.11 0.00 -0.00 0.00 0.00 31.31 30.42 3n6j n TRP 105 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 3n6j s THR 106 N -2.40 2.09 0.08 5.87 -4.23 -1.26 -5.07 115.64 110.73 3n6j s THR 106 Ca -0.17 -2.08 -0.15 0.00 -1.18 0.00 0.00 61.69 58.10 3n6j s THR 106 Cb 0.06 -2.85 -0.12 0.00 1.34 0.00 0.00 72.50 70.92 3n6j s THR 106 CO 0.57 -0.08 1.35 -0.26 -0.54 0.00 0.00 174.62 175.65 3n6j h PHE 107 N 1.88 0.83 -0.58 3.99 0.04 -2.04 -2.25 116.94 118.82 3n6j h PHE 107 Ca -0.43 -0.30 0.10 0.00 2.80 0.00 0.00 57.97 60.13 3n6j h PHE 107 Cb 1.24 -0.15 -0.08 0.00 2.20 0.00 0.00 35.95 39.16 3n6j h PHE 107 CO 0.75 1.07 0.16 1.49 -0.60 0.00 0.00 178.31 181.18 3n6j h GLU 108 N 0.36 0.30 -0.01 1.51 4.81 -1.97 -1.98 114.58 117.61 3n6j h GLU 108 Ca 0.01 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 3n6j h GLU 108 Cb 1.02 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.35 3n6j h GLU 108 CO 0.09 0.20 -0.69 -0.07 -0.73 0.00 0.00 179.01 177.81 3n6j h LEU 109 N 0.31 0.62 -0.70 1.64 3.38 -1.99 -2.96 115.31 115.61 3n6j h LEU 109 Ca 0.30 -0.75 0.15 0.00 0.09 0.00 0.00 57.88 57.67 3n6j h LEU 109 Cb 0.40 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.86 3n6j h LEU 109 CO -0.35 1.29 0.15 -0.09 0.09 0.00 0.00 178.44 179.53 3n6j h ARG 110 N 0.02 0.25 0.00 1.13 2.43 -1.25 -1.56 114.38 115.40 3n6j h ARG 110 Ca -0.08 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 3n6j h ARG 110 Cb 1.39 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 3n6j h ARG 110 CO 0.14 0.16 -0.22 0.28 -1.51 0.00 0.00 179.97 178.82 3n6j h VAL 111 N 0.25 1.14 -0.68 0.20 2.07 -1.29 -1.60 116.25 116.35 3n6j h VAL 111 Ca 0.39 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3n6j h VAL 111 Cb 0.65 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3n6j h VAL 111 CO -0.50 0.22 0.38 0.78 0.02 0.00 0.00 177.57 178.47 3n6j h ASN 112 N 0.00 0.84 0.04 0.57 -0.26 -1.12 -0.64 115.58 115.01 3n6j h ASN 112 Ca -0.00 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 3n6j h ASN 112 Cb 0.40 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 3n6j h ASN 112 CO 0.03 0.68 -0.02 0.00 -1.06 0.00 0.00 177.43 177.06 3n6j h ALA 113 N 1.19 -0.05 -0.78 -0.83 0.00 -1.11 -2.50 119.26 115.18 3n6j h ALA 113 Ca 0.24 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3n6j h ALA 113 Cb 0.02 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3n6j h ALA 113 CO -0.04 -0.40 0.46 0.28 0.00 0.00 0.00 179.25 179.55 3n6j h VAL 114 N -0.31 1.00 -0.65 0.00 2.07 -1.16 -1.51 116.25 115.69 3n6j h VAL 114 Ca -0.01 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.30 3n6j h VAL 114 Cb 0.28 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 3n6j h VAL 114 CO 0.01 0.15 0.32 0.00 0.02 0.00 0.00 177.57 178.07 3n6j h ALA 115 N 1.39 0.87 0.02 1.67 0.00 -1.01 0.23 119.26 122.43 3n6j h ALA 115 Ca 0.35 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 3n6j h ALA 115 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3n6j h ALA 115 CO -0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 179.25 179.01 3n6j h ALA 116 N 1.38 -0.03 -0.51 0.00 0.00 -0.88 -1.64 119.26 117.58 3n6j h ALA 116 Ca 0.31 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3n6j h ALA 116 Cb 0.28 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3n6j h ALA 116 CO -0.23 -0.45 0.31 1.25 0.00 0.00 0.00 179.25 180.12 3n6j h LEU 117 N -0.17 0.50 -1.19 0.00 5.85 -0.86 -1.35 115.31 118.10 3n6j h LEU 117 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3n6j h LEU 117 Cb 0.16 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3n6j h LEU 117 CO 0.00 0.35 0.24 -0.08 -0.34 0.00 0.00 178.44 178.62 3n6j h GLU 118 N 0.61 0.81 -0.52 1.25 4.81 -0.50 -0.49 114.58 120.54 3n6j h GLU 118 Ca 0.20 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 3n6j h GLU 118 Cb 0.01 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3n6j h GLU 118 CO -0.09 0.65 -0.10 0.00 -0.73 0.00 0.00 179.01 178.74 3n6j h ALA 119 N 1.47 0.83 -0.19 2.92 0.00 -0.47 -0.16 119.26 123.65 3n6j h ALA 119 Ca 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3n6j h ALA 119 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3n6j h ALA 119 CO -0.02 0.66 0.08 0.00 0.00 0.00 0.00 179.25 179.96 3n6j h ALA 120 N 1.00 0.25 -0.59 0.00 0.00 -0.87 0.39 119.26 119.44 3n6j h ALA 120 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n6j h ALA 120 Cb 0.65 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3n6j h ALA 120 CO 0.04 -0.16 0.38 -0.07 0.00 0.00 0.00 179.25 179.45 3n6j h LEU 121 N 0.16 0.69 -0.04 0.00 3.38 -0.89 -2.10 115.31 116.50 3n6j h LEU 121 Ca 0.06 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 3n6j h LEU 121 Cb 0.18 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.76 3n6j h LEU 121 CO -0.01 0.51 -1.07 -0.07 0.09 0.00 0.00 178.44 177.90 3n6j h LEU 122 N 0.81 0.60 0.11 1.67 3.38 -0.84 -3.23 115.31 117.81 3n6j h LEU 122 Ca 0.22 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.67 3n6j h LEU 122 Cb -0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 3n6j h LEU 122 CO -0.04 1.35 -0.52 -0.78 0.09 0.00 0.00 178.44 178.53 3n6j h ASP 123 N 0.22 -1.58 0.00 -0.43 3.58 -0.60 -0.77 116.42 116.84 3n6j h ASP 123 Ca -0.12 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.50 3n6j h ASP 123 Cb 1.73 0.59 0.00 0.00 1.72 0.00 0.00 39.33 43.37 3n6j h ASP 123 CO 0.19 -0.55 0.00 0.18 -2.88 0.00 0.00 179.24 176.17 3n6j n LEU 124 N -5.49 0.00 0.00 2.28 4.77 -0.82 -1.80 117.00 115.94 3n6j n LEU 124 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3n6j n LEU 124 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3n6j n LEU 124 CO 0.16 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 3n6j n GLY 126 N 0.47 0.00 0.24 -0.72 0.00 -0.29 -1.18 105.19 103.71 3n6j n GLY 126 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.26 -0.22 1.61 4.20 -1.50 0.99 115.11 119.93 3n6j h GLN 127 Ca 0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3n6j h GLN 127 Cb 0.00 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3n6j h GLN 127 CO 0.00 -0.17 0.10 0.35 -0.67 0.00 0.00 178.83 178.43 3n6j h PHE 128 N -0.27 0.29 -0.00 2.96 3.57 -1.42 -2.44 116.94 119.63 3n6j h PHE 128 Ca 0.09 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 3n6j h PHE 128 Cb 0.41 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3n6j h PHE 128 CO -0.30 0.23 -0.45 1.28 -2.23 0.00 0.00 178.31 176.84 3n6j n LEU 129 N -4.45 0.65 -1.03 0.59 4.77 -0.56 -4.97 117.00 112.00 3n6j n LEU 129 Ca 0.00 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 3n6j n LEU 129 Cb 0.11 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 3n6j n LEU 129 CO 0.35 0.14 -0.12 0.61 -1.33 0.00 0.00 177.39 177.05 3n6j n GLY 130 N 1.46 0.31 3.20 -0.72 0.00 0.33 -5.03 105.19 104.73 3n6j n GLY 130 Ca 0.07 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.46 1.04 0.85 1.61 -7.23 -0.49 -4.79 120.40 108.94 3n6j s VAL 131 Ca 0.00 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.32 3n6j s VAL 131 Cb 0.00 -1.49 0.10 0.00 0.56 0.00 0.00 36.38 35.55 3n6j s VAL 131 CO 0.00 -0.58 1.09 -2.16 -0.31 0.00 0.00 175.10 173.14 3n6j s PRO 132 N -2.98 1.60 0.54 4.82 0.04 -1.26 0.49 135.00 138.25 3n6j s PRO 132 Ca 0.08 0.88 0.22 0.00 0.04 0.00 0.00 61.00 62.23 3n6j s PRO 132 Cb -0.02 -1.84 1.42 0.00 0.04 0.00 0.00 34.50 34.10 3n6j s PRO 132 CO 0.00 -2.02 2.11 0.28 0.04 0.00 0.00 177.00 177.42 3n6j h VAL 133 N -1.39 0.79 -0.91 -0.36 2.07 -1.14 -2.34 116.25 112.97 3n6j h VAL 133 Ca -0.48 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.22 3n6j h VAL 133 Cb 1.27 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 3n6j h VAL 133 CO 0.54 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.72 3n6j h ALA 134 N 1.89 1.97 0.00 1.67 0.00 -1.84 0.21 119.26 123.16 3n6j h ALA 134 Ca 0.08 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 3n6j h ALA 134 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3n6j h ALA 134 CO -0.00 -0.25 -0.60 1.49 0.00 0.00 0.00 179.25 179.89 3n6j h GLU 135 N 0.58 0.00 0.00 0.00 4.57 -1.73 -2.85 114.58 115.15 3n6j h GLU 135 Ca 0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 3n6j h GLU 135 Cb 0.93 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 3n6j h GLU 135 CO -0.22 0.60 -0.02 1.28 -1.18 0.00 0.00 179.01 179.47 3n6j n LEU 136 N -3.61 0.17 -4.66 1.64 4.77 0.73 -4.39 117.00 111.64 3n6j n LEU 136 Ca -0.00 0.49 -0.34 0.00 -0.03 0.00 0.00 56.01 56.13 3n6j n LEU 136 Cb 0.64 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 41.18 3n6j n LEU 136 CO 0.41 -0.03 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.36 3n6j s LEU 137 N -3.27 3.46 0.00 2.23 1.43 -1.18 -4.99 118.68 116.36 3n6j s LEU 137 Ca 0.13 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3n6j s LEU 137 Cb 0.18 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.57 3n6j s LEU 137 CO 0.55 0.35 0.00 0.61 0.23 0.00 0.00 176.35 178.09 3n6j n GLY 138 N 1.99 2.88 0.00 -3.19 0.00 -1.26 -1.12 105.19 104.49 3n6j n GLY 138 Ca -0.18 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 0.15 0.00 1.61 -0.04 -1.26 -5.02 135.00 144.44 3n6j n PRO 139 Ca 0.00 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 3n6j n PRO 139 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 1.43 0.77 3.64 0.55 0.00 -0.27 -4.95 105.19 106.35 3n6j n GLY 140 Ca 0.09 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 3n6j n GLY 140 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n6j s LYS 141 N -1.12 3.90 -0.10 1.61 2.20 -1.08 -4.31 119.74 120.84 3n6j s LYS 141 Ca 0.00 2.24 0.19 0.00 -0.36 0.00 0.00 55.97 58.04 3n6j s LYS 141 Cb 0.00 -4.14 -0.25 0.00 -1.51 0.00 0.00 37.83 31.93 3n6j s LYS 141 CO 0.00 -1.21 0.36 1.04 -0.36 0.00 0.00 175.35 175.17 3n6j n GLN 142 N 7.71 0.67 -3.78 4.03 1.13 0.18 -4.98 117.38 122.34 3n6j n GLN 142 Ca 0.21 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.16 3n6j n GLN 142 Cb 0.43 -1.59 -0.08 0.00 0.11 0.00 0.00 30.24 29.11 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 -2.85 0.79 -0.11 -1.09 1.70 -1.11 -5.05 118.95 111.22 3n6j s ARG 143 Ca -0.08 -0.56 -0.14 0.00 -0.47 0.00 0.00 55.73 54.47 3n6j s ARG 143 Cb 0.09 0.34 -0.27 0.00 -0.57 0.00 0.00 34.95 34.54 3n6j s ARG 143 CO 0.85 -0.25 0.51 -0.44 -1.08 0.00 0.00 175.30 174.88 3n6j h ASP 144 N 3.24 0.37 -3.97 -2.89 5.19 -1.95 -3.46 116.42 112.96 3n6j h ASP 144 Ca -0.32 -0.85 -0.69 0.00 -0.62 0.00 0.00 57.03 54.56 3n6j h ASP 144 Cb 1.20 -0.12 -0.22 0.00 0.18 0.00 0.00 39.33 40.37 3n6j h ASP 144 CO 0.47 1.66 -0.78 -1.83 -3.12 0.00 0.00 179.24 175.64 3n6j s GLU 145 N -2.49 2.34 -0.23 3.56 -1.05 -1.26 -2.76 118.70 116.81 3n6j s GLU 145 Ca -0.21 -0.81 -0.00 0.00 -0.15 0.00 0.00 54.97 53.80 3n6j s GLU 145 Cb 0.05 -2.31 0.03 0.00 -0.44 0.00 0.00 34.13 31.45 3n6j s GLU 145 CO 0.76 0.59 -0.11 0.08 0.95 0.00 0.00 175.26 177.52 3n6j s VAL 146 N -0.84 2.55 -0.04 1.83 1.01 -0.66 -4.88 120.40 119.36 3n6j s VAL 146 Ca 0.13 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 3n6j s VAL 146 Cb -0.11 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.97 3n6j s VAL 146 CO 0.03 0.29 1.62 -0.89 0.00 0.00 0.00 175.10 176.15 3n6j s THR 147 N 1.29 3.56 0.26 3.92 2.01 -1.26 -1.68 115.64 123.75 3n6j s THR 147 Ca 0.01 0.75 0.09 0.00 0.31 0.00 0.00 61.69 62.85 3n6j s THR 147 Cb -0.16 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 3n6j s THR 147 CO -0.07 -0.05 0.01 0.68 -0.69 0.00 0.00 174.62 174.49 3n6j s VAL 148 N 3.73 3.50 0.36 3.82 -7.23 0.20 -1.19 120.40 123.60 3n6j s VAL 148 Ca 0.72 -1.88 0.07 0.00 -1.81 0.00 0.00 61.98 59.08 3n6j s VAL 148 Cb -0.33 -2.87 -0.02 0.00 0.56 0.00 0.00 36.38 33.72 3n6j s VAL 148 CO 0.29 -0.37 0.40 -1.48 -0.31 0.00 0.00 175.10 173.63 3n6j s LEU 149 N -3.67 3.66 -0.40 1.32 0.05 -0.89 -4.63 118.68 114.12 3n6j s LEU 149 Ca 0.31 -0.45 -0.17 0.00 0.05 0.00 0.00 54.13 53.87 3n6j s LEU 149 Cb -0.07 -2.39 0.01 0.00 -2.05 0.00 0.00 46.19 41.70 3n6j s LEU 149 CO 0.20 -0.49 0.44 -0.83 -0.55 0.00 0.00 176.35 175.12 3n6j s GLY 150 N -4.12 1.88 -1.03 -3.48 0.00 0.15 -4.36 107.32 96.36 3n6j s GLY 150 Ca 0.45 -1.41 -0.23 0.00 0.00 0.00 0.00 44.72 43.54 3n6j s GLY 150 CO 0.29 1.16 1.48 -0.47 0.00 0.00 0.00 173.10 175.56 3n6j s TYR 151 N 2.17 2.52 0.55 1.90 6.14 -1.26 -2.02 117.35 127.35 3n6j s TYR 151 Ca 0.13 -0.83 -0.18 0.00 0.64 0.00 0.00 57.07 56.83 3n6j s TYR 151 Cb -0.17 -4.68 -0.06 0.00 0.42 0.00 0.00 41.96 37.47 3n6j s TYR 151 CO 0.14 -1.93 1.07 -0.51 0.64 0.00 0.00 175.55 174.96 3n6j s LEU 152 N 5.10 3.68 0.25 6.97 1.43 0.80 -4.96 118.68 131.96 3n6j s LEU 152 Ca 0.47 1.95 0.01 0.00 -1.03 0.00 0.00 54.13 55.54 3n6j s LEU 152 Cb -0.00 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 3n6j s LEU 152 CO -0.09 -1.07 0.14 -0.36 0.23 0.00 0.00 176.35 175.21 3n6j s PHE 153 N -2.11 1.43 -0.00 0.29 0.08 -1.26 -1.80 117.98 114.60 3n6j s PHE 153 Ca 0.67 -1.35 -0.17 0.00 0.12 0.00 0.00 56.93 56.21 3n6j s PHE 153 Cb -0.18 -0.74 -0.06 0.00 -0.57 0.00 0.00 43.02 41.47 3n6j s PHE 153 CO 0.28 -0.55 0.46 0.71 -0.10 0.00 0.00 175.22 176.02 3n6j s TYR 154 N -3.85 3.71 -0.08 0.36 2.02 -1.26 -4.86 117.35 113.39 3n6j s TYR 154 Ca 0.38 1.05 0.03 0.00 -0.37 0.00 0.00 57.07 58.16 3n6j s TYR 154 Cb 0.06 -2.39 -0.01 0.00 -0.40 0.00 0.00 41.96 39.21 3n6j s TYR 154 CO 0.15 0.54 -0.18 0.08 -1.57 0.00 0.00 175.55 174.57 3n6j s VAL 155 N -0.76 2.66 0.55 0.71 1.01 -0.58 -4.53 120.40 119.47 3n6j s VAL 155 Ca 0.25 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 3n6j s VAL 155 Cb -0.17 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 3n6j s VAL 155 CO 0.14 0.56 1.05 -0.83 0.00 0.00 0.00 175.10 176.02 3n6j s GLY 156 N -0.08 2.29 -0.58 4.51 0.00 -1.26 0.45 107.32 112.64 3n6j s GLY 156 Ca -0.04 0.49 -0.28 0.00 0.00 0.00 0.00 44.72 44.89 3n6j s GLY 156 CO 0.04 0.81 1.43 -0.35 0.00 0.00 0.00 173.10 175.03 3n6j s ASP 157 N -2.45 6.08 0.39 1.64 2.15 -1.26 -3.95 116.67 119.27 3n6j s ASP 157 Ca 0.65 0.21 0.28 0.00 0.43 0.00 0.00 52.55 54.12 3n6j s ASP 157 Cb -0.16 -2.55 1.21 0.00 -0.30 0.00 0.00 42.92 41.12 3n6j s ASP 157 CO 0.30 -1.77 1.85 -2.24 -0.17 0.00 0.00 175.17 173.14 3n6j h ASP 158 N 11.20 0.00 0.91 -0.34 3.04 -1.94 -3.06 116.42 126.23 3n6j h ASP 158 Ca -0.27 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.44 3n6j h ASP 158 Cb 1.09 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.37 3n6j h ASP 158 CO 1.19 0.00 -0.38 0.11 -2.04 0.00 0.00 179.24 178.12 3n6j h LYS 159 N 0.00 0.00 -0.81 4.15 1.57 -1.96 -1.71 116.57 117.81 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 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3n6j h LYS 159 CO 0.00 0.38 0.00 -0.89 -0.57 0.00 0.00 179.45 178.37 3n6j n ILE 160 N -3.49 0.63 -4.13 1.86 2.08 -1.16 -4.81 119.36 110.33 3n6j n ILE 160 Ca -0.00 -0.33 -0.16 0.00 0.56 0.00 0.00 62.75 62.82 3n6j n ILE 160 Cb 0.53 -0.37 -0.12 0.00 -0.75 0.00 0.00 39.64 38.93 3n6j n ILE 160 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 3n6j s THR 161 N -1.48 0.86 -1.06 1.39 2.01 -0.64 -4.86 115.64 111.87 3n6j s THR 161 Ca 0.13 -1.28 0.18 0.00 0.31 0.00 0.00 61.69 61.03 3n6j s THR 161 Cb 0.10 -0.95 0.69 0.00 0.01 0.00 0.00 72.50 72.35 3n6j s THR 161 CO 0.04 -0.35 1.60 -0.90 -0.69 0.00 0.00 174.62 174.33 3n6j n ASP 162 N 1.21 4.65 -4.84 3.53 3.85 -1.26 -4.99 116.55 118.69 3n6j n ASP 162 Ca -0.21 -2.46 -0.33 0.00 -0.71 0.00 0.00 54.79 51.08 3n6j n ASP 162 Cb 0.55 -0.56 -0.06 0.00 -1.35 0.00 0.00 41.12 39.70 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 -1.87 4.03 -1.45 -2.12 1.43 -1.26 -4.96 118.68 112.48 3n6j s LEU 163 Ca 0.49 1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 3n6j s LEU 163 Cb 0.32 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.31 3n6j s LEU 163 CO 0.23 -0.25 2.51 -0.81 0.23 0.00 0.00 176.35 178.27 3n6j n PRO 164 N -0.46 3.07 -2.44 1.29 -0.04 -1.26 -4.94 135.00 130.23 3n6j n PRO 164 Ca 0.04 -2.31 -0.41 0.00 -0.04 0.00 0.00 63.50 60.79 3n6j n PRO 164 Cb 0.53 -3.01 -0.04 0.00 -0.04 0.00 0.00 33.50 30.95 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 2.90 3.51 0.15 0.54 1.51 -1.26 -4.83 117.35 119.86 3n6j s TYR 165 Ca 0.57 1.52 -0.31 0.00 -1.01 0.00 0.00 57.07 57.84 3n6j s TYR 165 Cb 0.15 -3.35 -0.10 0.00 -0.11 0.00 0.00 41.96 38.55 3n6j s TYR 165 CO -0.06 -0.90 1.73 -1.14 -1.11 0.00 0.00 175.55 174.07 3n6j s GLN 166 N -0.40 4.15 0.58 -0.62 0.74 -1.26 -4.97 119.66 117.88 3n6j s GLN 166 Ca 0.51 2.52 -0.11 0.00 0.05 0.00 0.00 55.36 58.32 3n6j s GLN 166 Cb -0.31 -3.36 -0.05 0.00 1.10 0.00 0.00 33.01 30.39 3n6j s GLN 166 CO 0.36 -0.76 0.99 -0.65 -0.55 0.00 0.00 175.29 174.68 3n6j s GLN 167 N 1.98 3.67 0.94 1.67 -1.52 -1.26 -4.85 119.66 120.29 3n6j s GLN 167 Ca 0.76 0.72 -0.12 0.00 -1.95 0.00 0.00 55.36 54.78 3n6j s GLN 167 Cb -0.46 -2.13 0.09 0.00 -0.22 0.00 0.00 33.01 30.29 3n6j s GLN 167 CO 0.34 -0.45 0.73 -2.30 -0.25 0.00 0.00 175.29 173.35 3n6j n PRO 168 N -2.41 -0.41 -4.10 2.91 -0.02 -1.26 -4.93 135.00 124.77 3n6j n PRO 168 Ca 0.05 -0.07 -0.33 0.00 -2.02 0.00 0.00 63.50 61.14 3n6j n PRO 168 Cb 0.54 -2.09 -0.16 0.00 -0.02 0.00 0.00 33.50 31.78 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 -2.50 2.11 0.64 -1.45 1.01 -0.70 -4.96 120.40 114.55 3n6j s VAL 169 Ca 0.61 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 61.47 3n6j s VAL 169 Cb -0.22 -2.00 0.09 0.00 0.00 0.00 0.00 36.38 34.26 3n6j s VAL 169 CO 0.63 0.36 0.89 0.42 0.00 0.00 0.00 175.10 177.41 3n6j s THR 170 N 1.23 2.29 0.00 3.92 -4.23 -1.26 -2.07 115.64 115.52 3n6j s THR 170 Ca 0.01 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 3n6j s THR 170 Cb -0.15 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.11 3n6j s THR 170 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 3n6j n GLY 171 N -2.57 1.66 0.00 3.99 0.00 -1.26 -4.93 105.19 102.08 3n6j n GLY 171 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3n6j n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n6j n LYS 172 N -2.00 3.32 -2.60 1.61 5.02 -1.26 -5.08 118.16 117.17 3n6j n LYS 172 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 3n6j n LYS 172 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 3n6j n LYS 172 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3n6j s HIS 173 N 3.73 3.71 0.46 2.13 2.46 -1.26 -4.92 115.29 121.60 3n6j s HIS 173 Ca 0.00 1.71 0.37 0.00 0.47 0.00 0.00 55.06 57.61 3n6j s HIS 173 Cb 0.00 -3.18 1.51 0.00 -0.13 0.00 0.00 32.58 30.78 3n6j s HIS 173 CO 0.00 -0.24 1.50 0.39 -2.47 0.00 0.00 174.74 173.91 3n6j n GLU 174 N 2.24 -0.02 -0.14 2.88 -0.58 -1.26 -1.61 120.64 122.15 3n6j n GLU 174 Ca 0.02 1.15 -0.09 0.00 -0.42 0.00 0.00 57.16 57.82 3n6j n GLU 174 Cb 0.47 -2.38 -0.00 0.00 -0.57 0.00 0.00 31.44 28.96 3n6j n GLU 174 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 3n6j h TRP 175 N 0.00 0.62 0.00 -0.32 2.91 -1.91 -0.10 115.95 117.15 3n6j h TRP 175 Ca 0.87 -0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.83 3n6j h TRP 175 Cb 3.04 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 31.49 3n6j h TRP 175 CO -0.00 0.52 -0.09 1.88 -1.03 0.00 0.00 178.44 179.72 3n6j h TYR 176 N 0.54 0.00 0.20 2.65 -1.99 -1.57 -0.22 116.97 116.57 3n6j h TYR 176 Ca 0.14 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 3n6j h TYR 176 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 3n6j h TYR 176 CO -0.01 0.09 -0.10 0.22 -0.00 0.00 0.00 178.16 178.36 3n6j h ASP 177 N 0.00 -0.23 0.67 3.88 1.82 -0.76 -1.86 116.42 119.94 3n6j h ASP 177 Ca -0.00 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 3n6j h ASP 177 Cb 0.49 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.56 3n6j h ASP 177 CO 0.01 -0.07 -0.08 2.30 -1.61 0.00 0.00 179.24 179.80 3n6j n ILE 178 N -3.23 0.00 0.48 2.25 -5.35 -0.13 -3.18 119.36 110.20 3n6j n ILE 178 Ca -0.03 -0.01 0.13 0.00 -0.27 0.00 0.00 62.75 62.56 3n6j n ILE 178 Cb 0.11 -0.34 0.28 0.00 -1.74 0.00 0.00 39.64 37.95 3n6j n ILE 178 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 3n6j h ARG 179 N 0.12 0.00 -0.42 6.28 0.11 -1.25 -3.01 114.38 116.21 3n6j h ARG 179 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3n6j h ARG 179 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 3n6j h ARG 179 CO 0.00 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.61 3n6j n ARG 180 N -2.48 3.69 -4.30 0.08 5.12 -1.19 -4.76 116.66 112.81 3n6j n ARG 180 Ca 0.04 -2.90 -0.24 0.00 -1.93 0.00 0.00 57.85 52.83 3n6j n ARG 180 Cb 0.46 -1.95 -0.08 0.00 -1.16 0.00 0.00 32.46 29.74 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 -2.54 2.21 0.44 5.56 1.02 -1.14 -4.31 119.74 120.98 3n6j s LYS 181 Ca 0.46 -1.40 -0.24 0.00 0.02 0.00 0.00 55.97 54.81 3n6j s LYS 181 Cb 0.35 -2.14 -0.08 0.00 -0.52 0.00 0.00 37.83 35.44 3n6j s LYS 181 CO 0.14 0.38 1.19 -1.59 -0.92 0.00 0.00 175.35 174.55 3n6j s LYS 182 N -3.46 3.86 -0.12 1.68 -2.85 -1.25 -4.78 119.74 112.81 3n6j s LYS 182 Ca 0.30 1.86 -0.11 0.00 -1.00 0.00 0.00 55.97 57.02 3n6j s LYS 182 Cb -0.07 -2.53 0.03 0.00 -2.06 0.00 0.00 37.83 33.20 3n6j s LYS 182 CO 0.19 -0.49 0.32 0.00 0.10 0.00 0.00 175.35 175.46 3n6j s ALA 183 N -1.46 -0.79 0.00 0.59 0.00 0.17 -4.92 121.76 115.36 3n6j s ALA 183 Ca 0.61 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.52 3n6j s ALA 183 Cb -0.31 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.25 3n6j s ALA 183 CO 0.38 -0.16 0.00 -0.40 0.00 0.00 0.00 175.76 175.58 3n6j n ASP 185 N 3.10 0.00 -0.07 0.00 5.75 -1.26 -1.52 116.55 122.55 3n6j n ASP 185 Ca -0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.54 3n6j n ASP 185 Cb 0.57 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.63 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 0.21 -0.23 2.12 2.02 -1.98 -2.68 112.91 112.36 3n6j h THR 186 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 3n6j h THR 186 Cb 0.00 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.58 3n6j h THR 186 CO 0.00 0.00 -0.02 1.56 0.37 0.00 0.00 175.52 177.43 3n6j h GLN 187 N -0.35 0.05 -0.90 6.66 1.08 -1.99 0.12 115.11 119.79 3n6j h GLN 187 Ca 0.13 -0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.51 3n6j h GLN 187 Cb 0.56 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.91 3n6j h GLN 187 CO -0.47 0.03 0.58 0.00 -0.95 0.00 0.00 178.83 178.03 3n6j h ALA 188 N 1.21 2.07 0.08 3.87 0.00 -1.91 -0.64 119.26 123.93 3n6j h ALA 188 Ca 0.11 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 3n6j h ALA 188 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3n6j h ALA 188 CO -0.20 -0.35 -1.18 0.28 0.00 0.00 0.00 179.25 177.80 3n6j h VAL 189 N 0.50 1.55 -0.25 0.00 2.07 -0.76 -2.69 116.25 116.66 3n6j h VAL 189 Ca 0.47 -3.18 -0.02 0.00 0.82 0.00 0.00 66.70 64.79 3n6j h VAL 189 Cb 1.02 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 3n6j h VAL 189 CO -0.20 0.91 0.06 0.40 0.02 0.00 0.00 177.57 178.77 3n6j h ILE 190 N 0.05 1.12 -0.36 4.57 5.03 -0.00 -2.30 117.51 125.61 3n6j h ILE 190 Ca -0.10 -0.42 -0.12 0.00 -0.12 0.00 0.00 64.86 64.10 3n6j h ILE 190 Cb 1.90 0.86 -0.01 0.00 -3.03 0.00 0.00 36.82 36.55 3n6j h ILE 190 CO 0.17 0.15 -0.24 -0.08 -0.68 0.00 0.00 178.15 177.47 3n6j h GLU 191 N 0.35 0.80 -0.42 2.37 4.81 -1.05 -2.66 114.58 118.79 3n6j h GLU 191 Ca 0.09 -0.38 0.07 0.00 -0.13 0.00 0.00 59.36 59.00 3n6j h GLU 191 Cb 0.14 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 3n6j h GLU 191 CO -0.00 1.01 0.09 -0.07 -0.73 0.00 0.00 179.01 179.30 3n6j h LEU 192 N 0.59 0.01 -0.16 1.64 4.07 -1.25 -1.63 115.31 118.60 3n6j h LEU 192 Ca 0.07 0.07 0.05 0.00 0.08 0.00 0.00 57.88 58.15 3n6j h LEU 192 Cb 0.81 0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.59 3n6j h LEU 192 CO 0.07 0.04 -0.17 0.00 -1.08 0.00 0.00 178.44 177.30 3n6j h ALA 193 N 1.32 -0.07 -0.28 1.53 0.00 -1.21 -1.12 119.26 119.43 3n6j h ALA 193 Ca 0.21 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3n6j h ALA 193 Cb 0.25 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3n6j h ALA 193 CO -0.27 -0.61 0.06 0.00 0.00 0.00 0.00 179.25 178.44 3n6j h ALA 194 N 0.88 0.37 0.75 0.00 0.00 -1.36 -0.51 119.26 119.38 3n6j h ALA 194 Ca 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3n6j h ALA 194 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3n6j h ALA 194 CO -0.28 0.04 -0.38 0.00 0.00 0.00 0.00 179.25 178.63 3n6j h ALA 195 N 0.89 -1.04 -0.86 0.00 0.00 -1.01 0.10 119.26 117.35 3n6j h ALA 195 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3n6j h ALA 195 Cb 0.30 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3n6j h ALA 195 CO 0.00 -1.09 0.55 0.66 0.00 0.00 0.00 179.25 179.37 3n6j h SER 196 N -1.03 1.01 -0.92 0.00 4.64 -1.29 -1.91 113.55 114.05 3n6j h SER 196 Ca -0.10 -0.05 0.14 0.00 -0.47 0.00 0.00 61.79 61.31 3n6j h SER 196 Cb 0.80 -0.25 -0.09 0.00 -0.31 0.00 0.00 62.40 62.55 3n6j h SER 196 CO 0.15 0.76 0.53 0.50 -0.87 0.00 0.00 176.83 177.90 3n6j h LYS 197 N 1.18 0.76 0.27 4.77 3.11 -0.91 -0.56 116.57 125.18 3n6j h LYS 197 Ca 0.31 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 58.09 3n6j h LYS 197 Cb -0.09 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 30.97 3n6j h LYS 197 CO -0.06 0.50 -0.13 0.22 -2.81 0.00 0.00 179.45 177.17 3n6j h ASP 198 N 0.78 -0.31 -0.73 4.20 3.58 -0.03 -0.32 116.42 123.59 3n6j h ASP 198 Ca 0.49 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 3n6j h ASP 198 Cb 0.61 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 3n6j h ASP 198 CO -0.32 0.15 0.40 -0.09 -2.88 0.00 0.00 179.24 176.50 3n6j h ARG 199 N -0.87 1.02 0.00 0.28 9.65 -1.37 -3.34 114.38 119.75 3n6j h ARG 199 Ca -0.04 -0.12 -0.19 0.00 -1.10 0.00 0.00 59.98 58.54 3n6j h ARG 199 Cb 0.51 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 3n6j h ARG 199 CO 0.06 0.76 -1.96 0.66 2.80 0.00 0.00 179.97 182.29 3n6j n TYR 200 N -4.47 0.00 -1.34 2.20 4.02 -0.23 -4.92 117.16 112.42 3n6j n TYR 200 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 3n6j n TYR 200 Cb 0.09 -0.64 0.00 0.00 -0.02 0.00 0.00 39.34 38.78 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 1.88 0.93 3.24 2.72 0.00 -0.13 -0.49 105.19 113.35 3n6j n GLY 201 Ca -0.18 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 3n6j n GLY 201 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3n6j n PHE 202 N -2.88 -2.94 -1.37 1.61 3.72 -1.25 -1.67 117.46 112.69 3n6j n PHE 202 Ca 0.00 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 3n6j n PHE 202 Cb 0.33 -1.43 0.00 0.00 -0.94 0.00 0.00 39.48 37.43 3n6j n PHE 202 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3n6j n LYS 203 N -4.88 0.00 -3.77 -1.08 5.02 -1.26 -4.75 118.16 107.43 3n6j n LYS 203 Ca 0.09 -0.17 -0.14 0.00 -2.02 0.00 0.00 58.31 56.07 3n6j n LYS 203 Cb 0.55 -0.32 -0.15 0.00 -0.02 0.00 0.00 35.03 35.10 3n6j n LYS 203 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3n6j s ASP 204 N 0.00 -0.03 -0.09 4.39 1.11 -1.26 -0.15 116.67 120.64 3n6j s ASP 204 Ca 0.00 0.18 0.00 0.00 0.18 0.00 0.00 52.55 52.91 3n6j s ASP 204 Cb 0.00 0.08 0.02 0.00 1.07 0.00 0.00 42.92 44.09 3n6j s ASP 204 CO 0.00 -0.13 -0.08 -0.36 1.18 0.00 0.00 175.17 175.78 3n6j s PHE 205 N 1.01 1.37 -0.11 4.23 0.08 -0.33 0.34 117.98 124.56 3n6j s PHE 205 Ca -0.08 -0.62 -0.09 0.00 0.12 0.00 0.00 56.93 56.27 3n6j s PHE 205 Cb -0.11 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 3n6j s PHE 205 CO -0.04 -0.42 0.18 0.21 -0.10 0.00 0.00 175.22 175.05 3n6j s LYS 206 N 1.42 3.60 -0.20 0.44 2.20 -0.86 -1.87 119.74 124.47 3n6j s LYS 206 Ca -0.01 -0.06 -0.04 0.00 -0.36 0.00 0.00 55.97 55.50 3n6j s LYS 206 Cb -0.13 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 3n6j s LYS 206 CO -0.05 0.70 -0.03 -1.17 -0.36 0.00 0.00 175.35 174.45 3n6j s LEU 207 N -0.85 3.04 -0.22 5.43 2.96 0.48 -0.14 118.68 129.36 3n6j s LEU 207 Ca 0.16 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.47 3n6j s LEU 207 Cb -0.13 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 3n6j s LEU 207 CO 0.05 0.03 1.24 -0.75 -1.32 0.00 0.00 176.35 175.60 3n6j s LYS 208 N 1.19 4.12 0.00 1.98 2.47 -0.74 -0.19 119.74 128.57 3n6j s LYS 208 Ca 0.03 1.46 0.00 0.00 -1.56 0.00 0.00 55.97 55.90 3n6j s LYS 208 Cb -0.14 -3.79 0.00 0.00 -1.46 0.00 0.00 37.83 32.44 3n6j s LYS 208 CO -0.00 -0.84 0.00 0.41 0.16 0.00 0.00 175.35 175.07 3n6j n GLY 209 N 3.82 2.06 2.04 5.54 0.00 0.23 -4.42 105.19 114.46 3n6j n GLY 209 Ca 0.14 -2.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.13 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 0.47 0.14 -0.02 0.00 -1.26 -4.09 105.19 105.43 3n6j n GLY 210 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.96 1.48 -4.12 1.61 0.31 -1.26 -0.41 118.33 112.98 3n6j n VAL 211 Ca -0.01 0.13 -0.27 0.00 -0.01 0.00 0.00 64.34 64.18 3n6j n VAL 211 Cb 0.03 -2.29 -0.04 0.00 -0.91 0.00 0.00 33.84 30.64 3n6j n VAL 211 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3n6j s PHE 212 N -2.85 1.92 0.14 3.52 0.08 -1.26 -2.78 117.98 116.75 3n6j s PHE 212 Ca -0.28 -0.80 -0.34 0.00 0.12 0.00 0.00 56.93 55.63 3n6j s PHE 212 Cb 0.04 -1.87 -0.16 0.00 -0.57 0.00 0.00 43.02 40.46 3n6j s PHE 212 CO 0.41 -0.17 1.19 0.39 -0.10 0.00 0.00 175.22 176.94 3n6j n GLU 213 N -1.54 1.06 -0.38 0.44 4.71 -1.26 -4.71 120.64 118.96 3n6j n GLU 213 Ca -0.05 0.38 -0.02 0.00 -0.01 0.00 0.00 57.16 57.45 3n6j n GLU 213 Cb 0.65 -1.90 0.02 0.00 -1.01 0.00 0.00 31.44 29.20 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 3.60 -0.03 1.87 0.62 0.00 -1.99 0.12 103.07 107.25 3n6j h GLY 214 Ca -0.44 0.55 0.02 0.00 0.00 0.00 0.00 47.33 47.46 3n6j h GLY 214 CO 0.71 -0.17 0.05 1.48 0.00 0.00 0.00 176.54 178.61 3n6j h SER 215 N -0.00 0.02 -0.09 0.19 4.64 -1.98 0.77 113.55 117.09 3n6j h SER 215 Ca 0.32 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.45 3n6j h SER 215 Cb 0.58 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3n6j h SER 215 CO -0.98 0.01 -0.65 0.50 -0.87 0.00 0.00 176.83 174.85 3n6j h LYS 216 N 0.02 0.71 -0.43 4.77 3.64 -1.15 -1.34 116.57 122.80 3n6j h LYS 216 Ca 0.03 -0.51 -0.12 0.00 -1.27 0.00 0.00 60.65 58.79 3n6j h LYS 216 Cb 0.11 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3n6j h LYS 216 CO -0.00 1.13 -0.18 0.93 -2.27 0.00 0.00 179.45 179.06 3n6j h GLU 217 N 0.52 0.88 -0.54 1.90 5.08 0.12 -2.61 114.58 119.92 3n6j h GLU 217 Ca -0.02 -0.37 0.10 0.00 -1.00 0.00 0.00 59.36 58.07 3n6j h GLU 217 Cb 1.25 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.39 3n6j h GLU 217 CO 0.13 1.02 0.09 0.82 -1.00 0.00 0.00 179.01 180.07 3n6j h ILE 218 N 0.71 0.66 -0.68 3.13 1.08 0.43 -2.42 117.51 120.41 3n6j h ILE 218 Ca 0.10 -0.07 0.12 0.00 -0.39 0.00 0.00 64.86 64.62 3n6j h ILE 218 Cb 0.74 0.42 -0.09 0.00 -3.07 0.00 0.00 36.82 34.83 3n6j h ILE 218 CO 0.06 0.04 0.24 0.44 -0.69 0.00 0.00 178.15 178.24 3n6j h ASP 219 N 0.22 0.20 -0.72 1.72 5.19 -0.87 -0.89 116.42 121.26 3n6j h ASP 219 Ca 0.28 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.77 3n6j h ASP 219 Cb 0.40 0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.98 3n6j h ASP 219 CO -0.38 0.09 0.38 0.74 -3.12 0.00 0.00 179.24 176.95 3n6j h THR 220 N 0.39 1.23 -0.64 0.35 2.02 -1.19 -1.86 112.91 113.21 3n6j h THR 220 Ca 0.36 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 3n6j h THR 220 Cb 0.53 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 3n6j h THR 220 CO -0.38 0.26 0.20 0.58 0.37 0.00 0.00 175.52 176.55 3n6j h VAL 221 N 1.04 1.24 -0.36 3.16 2.07 -0.92 -0.65 116.25 121.83 3n6j h VAL 221 Ca 0.26 -0.83 -0.16 0.00 0.82 0.00 0.00 66.70 66.79 3n6j h VAL 221 Cb 0.07 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3n6j h VAL 221 CO -0.04 0.32 -0.40 0.40 0.02 0.00 0.00 177.57 177.87 3n6j h ILE 222 N 0.94 1.27 -0.57 4.57 2.04 -0.69 -2.25 117.51 122.83 3n6j h ILE 222 Ca 0.21 -1.57 -0.09 0.00 1.00 0.00 0.00 64.86 64.40 3n6j h ILE 222 Cb 0.27 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 3n6j h ILE 222 CO -0.01 0.52 -0.01 -0.33 0.00 0.00 0.00 178.15 178.32 3n6j h GLU 223 N 0.73 0.99 -0.56 2.37 4.39 -1.08 -0.62 114.58 120.79 3n6j h GLU 223 Ca 0.06 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 3n6j h GLU 223 Cb 0.99 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 3n6j h GLU 223 CO 0.10 0.98 0.32 -0.07 -1.16 0.00 0.00 179.01 179.17 3n6j h LEU 224 N 0.90 0.68 -0.58 1.33 -0.00 -0.96 0.57 115.31 117.25 3n6j h LEU 224 Ca 0.16 -0.07 -0.16 0.00 -0.00 0.00 0.00 57.88 57.81 3n6j h LEU 224 Cb 0.54 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 3n6j h LEU 224 CO 0.03 0.56 -0.68 0.50 -0.00 0.00 0.00 178.44 178.85 3n6j h LYS 225 N 0.75 0.17 -0.43 1.13 3.11 -1.26 0.24 116.57 120.27 3n6j h LYS 225 Ca 0.20 -0.14 -0.08 0.00 -2.81 0.00 0.00 60.65 57.83 3n6j h LYS 225 Cb 0.01 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 3n6j h LYS 225 CO -0.03 0.78 -0.03 0.87 -2.81 0.00 0.00 179.45 178.23 3n6j h LYS 226 N 0.12 0.78 -0.12 1.90 1.57 -0.70 -2.66 116.57 117.46 3n6j h LYS 226 Ca -0.01 -0.26 -0.15 0.00 -1.87 0.00 0.00 60.65 58.35 3n6j h LYS 226 Cb 1.21 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 3n6j h LYS 226 CO 0.10 0.86 -0.59 0.45 -0.57 0.00 0.00 179.45 179.70 3n6j h HIS 227 N 0.62 0.48 -2.86 -1.35 3.86 0.28 -3.39 115.15 112.79 3n6j h HIS 227 Ca 0.12 -0.18 -0.60 0.00 -1.16 0.00 0.00 60.37 58.54 3n6j h HIS 227 Cb 0.53 -0.09 -0.40 0.00 1.06 0.00 0.00 27.41 28.51 3n6j h HIS 227 CO 0.04 0.88 -0.77 -0.06 0.86 0.00 0.00 177.93 178.88 3n6j s PHE 228 N -3.85 1.79 -0.96 2.45 0.40 0.81 -4.99 117.98 113.64 3n6j s PHE 228 Ca -0.05 -2.35 0.28 0.00 -0.60 0.00 0.00 56.93 54.21 3n6j s PHE 228 Cb 0.12 -1.68 1.16 0.00 0.51 0.00 0.00 43.02 43.13 3n6j s PHE 228 CO 0.82 -0.78 1.90 -2.30 0.70 0.00 0.00 175.22 175.56 3n6j n PRO 229 N 3.42 0.04 -0.01 0.24 -0.02 -1.01 -3.43 135.00 134.23 3n6j n PRO 229 Ca 0.13 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.66 3n6j n PRO 229 Cb 0.37 -1.55 -0.12 0.00 -0.02 0.00 0.00 33.50 32.18 3n6j n PRO 229 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3n6j n ASP 230 N -1.62 0.39 -4.78 2.55 8.00 -1.26 -4.99 116.55 114.85 3n6j n ASP 230 Ca 0.07 0.17 -0.31 0.00 0.71 0.00 0.00 54.79 55.43 3n6j n ASP 230 Cb 0.35 0.92 0.08 0.00 -0.02 0.00 0.00 41.12 42.45 3n6j n ASP 230 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n6j s ALA 231 N -3.00 2.33 -0.26 2.24 0.00 -1.22 -5.01 121.76 116.83 3n6j s ALA 231 Ca -0.06 0.16 -0.08 0.00 0.00 0.00 0.00 51.96 51.98 3n6j s ALA 231 Cb 0.09 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 3n6j s ALA 231 CO 0.84 -1.65 0.09 1.03 0.00 0.00 0.00 175.76 176.07 3n6j s ARG 232 N -4.96 3.65 0.15 0.00 0.52 0.79 -4.97 118.95 114.13 3n6j s ARG 232 Ca 0.60 -0.49 0.08 0.00 -0.52 0.00 0.00 55.73 55.40 3n6j s ARG 232 Cb -0.16 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 3n6j s ARG 232 CO 0.56 -0.21 -0.05 -1.50 0.02 0.00 0.00 175.30 174.12 3n6j s ILE 233 N 1.63 3.49 -0.03 1.52 2.07 -1.26 -1.19 121.20 127.43 3n6j s ILE 233 Ca 0.06 -1.43 -0.19 0.00 -1.41 0.00 0.00 60.65 57.68 3n6j s ILE 233 Cb -0.15 -2.71 0.04 0.00 0.13 0.00 0.00 42.46 39.76 3n6j s ILE 233 CO 0.04 -0.04 0.41 0.42 -1.91 0.00 0.00 174.94 173.86 3n6j s THR 234 N -1.57 0.04 0.07 4.00 -4.23 -0.78 -1.79 115.64 111.38 3n6j s THR 234 Ca 0.25 -0.34 0.08 0.00 -1.18 0.00 0.00 61.69 60.50 3n6j s THR 234 Cb -0.10 -0.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.99 3n6j s THR 234 CO 0.16 -0.19 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.63 3n6j s LEU 235 N -1.27 2.52 -0.40 4.79 2.96 -1.22 -0.39 118.68 125.66 3n6j s LEU 235 Ca -0.13 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.26 3n6j s LEU 235 Cb -0.04 -1.45 0.14 0.00 0.50 0.00 0.00 46.19 45.34 3n6j s LEU 235 CO 0.06 0.23 0.23 -0.62 -1.32 0.00 0.00 176.35 174.92 3n6j s ASP 236 N -1.68 3.31 0.00 3.68 3.68 0.73 -0.92 116.67 125.47 3n6j s ASP 236 Ca 0.15 -2.46 0.10 0.00 2.13 0.00 0.00 52.55 52.48 3n6j s ASP 236 Cb -0.10 -0.75 0.61 0.00 -1.45 0.00 0.00 42.92 41.23 3n6j s ASP 236 CO 0.06 -0.28 1.40 -0.81 0.13 0.00 0.00 175.17 175.67 3n6j n PRO 237 N 3.73 1.03 -2.39 4.34 -0.04 -1.24 -0.60 135.00 139.83 3n6j n PRO 237 Ca 0.11 -0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 3n6j n PRO 237 Cb 0.36 -1.17 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.62 -4.60 0.00 3.54 3.02 -1.24 -3.18 115.26 112.18 3n6j n ASN 238 Ca 0.08 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 3n6j n ASN 238 Cb 0.05 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 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 -0.86 2.98 0.00 7.41 0.00 0.12 -4.88 105.19 109.96 3n6j n GLY 239 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.17 3.62 0.66 0.00 0.51 -1.17 -4.08 118.94 116.32 3n6j s TRP 241 Ca 0.00 1.25 -0.11 0.00 -2.12 0.00 0.00 56.10 55.12 3n6j s TRP 241 Cb 0.00 -2.52 -0.01 0.00 -0.81 0.00 0.00 33.47 30.14 3n6j s TRP 241 CO 0.00 0.36 1.06 -1.54 -0.51 0.00 0.00 176.95 176.31 3n6j s SER 242 N -1.71 5.79 0.14 2.95 1.04 -1.26 -3.91 113.70 116.75 3n6j s SER 242 Ca 0.42 1.23 -0.16 0.00 0.48 0.00 0.00 55.95 57.91 3n6j s SER 242 Cb -0.16 -2.15 0.01 0.00 0.10 0.00 0.00 66.02 63.82 3n6j s SER 242 CO 0.20 -1.12 1.75 0.25 0.98 0.00 0.00 173.24 175.30 3n6j h LEU 243 N -0.48 0.51 -0.03 2.42 5.85 -1.95 0.72 115.31 122.36 3n6j h LEU 243 Ca -0.45 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.22 3n6j h LEU 243 Cb 1.23 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 3n6j h LEU 243 CO 0.63 0.46 -0.36 0.44 -0.34 0.00 0.00 178.44 179.27 3n6j h ASP 244 N 0.53 -1.08 0.04 1.25 3.32 -2.00 0.01 116.42 118.48 3n6j h ASP 244 Ca 0.14 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.36 3n6j h ASP 244 Cb 0.06 0.43 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 3n6j h ASP 244 CO -0.02 -0.41 -0.35 -0.33 -1.72 0.00 0.00 179.24 176.41 3n6j h GLU 245 N -0.50 -0.51 -0.60 3.56 5.08 -1.88 -2.25 114.58 117.49 3n6j h GLU 245 Ca 0.06 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 3n6j h GLU 245 Cb 0.59 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 3n6j h GLU 245 CO -0.30 -0.34 0.29 0.00 -1.00 0.00 0.00 179.01 177.65 3n6j h ALA 246 N 0.12 0.79 0.07 3.43 0.00 -0.39 0.02 119.26 123.30 3n6j h ALA 246 Ca 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3n6j h ALA 246 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3n6j h ALA 246 CO -0.26 -0.09 -0.03 0.82 0.00 0.00 0.00 179.25 179.69 3n6j h ILE 247 N 0.52 0.97 -0.86 0.00 2.04 -0.89 -2.23 117.51 117.07 3n6j h ILE 247 Ca 0.28 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 66.10 3n6j h ILE 247 Cb 0.26 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 3n6j h ILE 247 CO -0.23 0.03 0.52 -0.61 0.00 0.00 0.00 178.15 177.86 3n6j h GLN 248 N -0.15 0.89 -0.12 2.37 4.15 -0.75 -2.35 115.11 119.15 3n6j h GLN 248 Ca -0.01 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.22 3n6j h GLN 248 Cb 0.12 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3n6j h GLN 248 CO 0.02 0.59 -0.52 -0.07 -1.93 0.00 0.00 178.83 176.91 3n6j h LEU 249 N 0.92 0.38 -1.95 -2.39 4.07 -0.94 -3.36 115.31 112.04 3n6j h LEU 249 Ca 0.39 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.16 3n6j h LEU 249 Cb 0.25 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.88 3n6j h LEU 249 CO -0.20 0.83 0.00 0.00 -1.08 0.00 0.00 178.44 177.99 3n6j h LYS 251 N 2.63 -0.64 -0.59 0.00 3.11 -1.59 -3.07 116.57 116.43 3n6j h LYS 251 Ca 0.00 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 3n6j h LYS 251 Cb 0.64 0.15 0.00 0.00 -1.00 0.00 0.00 32.23 32.01 3n6j h LYS 251 CO 0.00 -0.43 0.00 0.41 -2.81 0.00 0.00 179.45 176.62 3n6j n GLY 252 N -1.42 2.97 0.70 5.01 0.00 -1.26 -4.63 105.19 106.56 3n6j n GLY 252 Ca -0.08 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.06 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 0.67 1.94 -0.18 0.99 4.77 -1.16 -4.28 117.00 119.76 3n6j n LEU 253 Ca 0.28 -0.98 -0.01 0.00 -0.03 0.00 0.00 56.01 55.27 3n6j n LEU 253 Cb 1.18 -0.34 0.09 0.00 -2.33 0.00 0.00 43.42 42.02 3n6j n LEU 253 CO 0.32 0.36 0.90 0.78 -1.33 0.00 0.00 177.39 178.42 3n6j h ASN 254 N 1.48 -0.05 -0.02 -1.43 2.35 -1.82 1.20 115.58 117.28 3n6j h ASN 254 Ca 0.00 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3n6j h ASN 254 Cb 0.64 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.17 3n6j h ASN 254 CO 0.07 -0.01 0.00 0.47 -1.65 0.00 0.00 177.43 176.32 3n6j n ASP 255 N -5.15 0.13 0.04 5.81 8.00 -1.26 -4.13 116.55 119.98 3n6j n ASP 255 Ca 0.07 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.70 3n6j n ASP 255 Cb 0.30 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 3n6j n ASP 255 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3n6j n VAL 256 N -0.49 0.41 -2.66 2.53 0.31 0.21 -5.03 118.33 113.61 3n6j n VAL 256 Ca 0.04 0.14 -0.43 0.00 -0.01 0.00 0.00 64.34 64.07 3n6j n VAL 256 Cb 0.03 -0.99 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 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 -5.91 3.81 0.29 7.52 1.43 0.39 -4.53 118.68 121.68 3n6j s LEU 257 Ca 0.00 0.63 0.07 0.00 -1.03 0.00 0.00 54.13 53.80 3n6j s LEU 257 Cb 0.00 -3.47 0.45 0.00 0.03 0.00 0.00 46.19 43.19 3n6j s LEU 257 CO 0.00 -1.06 1.69 0.74 0.23 0.00 0.00 176.35 177.95 3n6j h THR 258 N 6.01 1.32 -2.33 5.49 2.02 -1.60 -3.41 112.91 120.41 3n6j h THR 258 Ca -0.22 -1.56 0.11 0.00 0.77 0.00 0.00 66.41 65.50 3n6j h THR 258 Cb 1.06 1.72 -0.14 0.00 -1.74 0.00 0.00 68.15 69.05 3n6j h THR 258 CO 1.07 0.47 0.48 -0.72 0.37 0.00 0.00 175.52 177.18 3n6j s TYR 259 N -4.10 -0.33 -0.19 3.16 1.13 -1.26 -4.52 117.35 111.24 3n6j s TYR 259 Ca -0.04 0.18 -0.03 0.00 -1.41 0.00 0.00 57.07 55.76 3n6j s TYR 259 Cb 0.13 0.55 -0.01 0.00 -1.10 0.00 0.00 41.96 41.53 3n6j s TYR 259 CO 0.77 -0.59 -0.05 0.00 -2.51 0.00 0.00 175.55 173.17 3n6j s ALA 260 N -3.17 2.84 -0.31 9.51 0.00 -0.52 -3.45 121.76 126.66 3n6j s ALA 260 Ca 0.05 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 50.77 3n6j s ALA 260 Cb -0.01 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 3n6j s ALA 260 CO -0.08 -0.19 0.61 -2.00 0.00 0.00 0.00 175.76 174.10 3n6j s GLU 261 N 1.07 3.86 -1.11 0.00 2.12 -0.09 -1.34 118.70 123.21 3n6j s GLU 261 Ca 0.01 0.23 -0.26 0.00 0.36 0.00 0.00 54.97 55.31 3n6j s GLU 261 Cb -0.15 -3.74 0.04 0.00 0.26 0.00 0.00 34.13 30.54 3n6j s GLU 261 CO -0.00 -0.58 0.66 -0.25 -0.54 0.00 0.00 175.26 174.55 3n6j n ASP 262 N 5.86 -4.29 -0.29 -1.70 8.00 -0.09 -3.60 116.55 120.44 3n6j n ASP 262 Ca -0.02 -1.23 -0.06 0.00 0.71 0.00 0.00 54.79 54.20 3n6j n ASP 262 Cb 0.49 -1.60 0.07 0.00 -0.02 0.00 0.00 41.12 40.06 3n6j n ASP 262 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 3n6j h PRO 263 N -2.03 1.19 -3.59 -0.24 0.13 -1.87 0.34 132.00 125.92 3n6j h PRO 263 Ca -0.70 -0.22 -0.25 0.00 -0.87 0.00 0.00 66.00 63.96 3n6j h PRO 263 Cb 1.41 -0.19 -0.30 0.00 0.13 0.00 0.00 31.00 32.05 3n6j h PRO 263 CO 0.48 0.97 -0.70 0.00 -0.23 0.00 0.00 178.00 178.52 3n6j n ILE 265 N 3.53 0.00 -1.68 0.00 0.13 -1.12 -4.91 119.36 115.31 3n6j n ILE 265 Ca -0.19 -1.22 -0.42 0.00 -1.10 0.00 0.00 62.75 59.82 3n6j n ILE 265 Cb 0.56 -0.16 -0.03 0.00 -0.84 0.00 0.00 39.64 39.17 3n6j n ILE 265 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3n6j n GLY 266 N 1.40 1.76 3.17 4.50 0.00 -1.26 -4.68 105.19 110.08 3n6j n GLY 266 Ca -0.03 0.75 -0.14 0.00 0.00 0.00 0.00 46.02 46.60 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 3.26 0.83 -1.53 1.61 -1.05 -1.05 -4.87 118.70 115.90 3n6j s GLU 267 Ca 0.84 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.50 3n6j s GLU 267 Cb -0.46 -0.48 0.00 0.00 -0.44 0.00 0.00 34.13 32.76 3n6j s GLU 267 CO 0.38 0.07 0.00 0.09 0.95 0.00 0.00 175.26 176.75 3n6j n ASN 268 N 0.52 -5.20 0.00 0.83 4.13 -1.26 -1.27 115.26 113.01 3n6j n ASN 268 Ca -0.16 0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.17 3n6j n ASN 268 Cb 0.58 -4.35 0.00 0.00 -1.54 0.00 0.00 39.78 34.47 3n6j n ASN 268 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3n6j n GLY 269 N -0.93 1.33 3.79 7.41 0.00 -1.26 -5.04 105.19 110.49 3n6j n GLY 269 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.60 3.64 0.77 1.61 2.02 -0.40 -5.09 117.35 117.32 3n6j s TYR 270 Ca 0.00 0.92 -0.12 0.00 -0.37 0.00 0.00 57.07 57.51 3n6j s TYR 270 Cb 0.00 -2.36 0.06 0.00 -0.40 0.00 0.00 41.96 39.25 3n6j s TYR 270 CO 0.00 0.48 1.11 -1.54 -1.57 0.00 0.00 175.55 174.02 3n6j s SER 271 N -0.46 4.77 0.39 2.29 1.04 -1.26 -2.52 113.70 117.95 3n6j s SER 271 Ca 0.23 1.16 0.11 0.00 0.48 0.00 0.00 55.95 57.94 3n6j s SER 271 Cb -0.16 -1.89 0.90 0.00 0.10 0.00 0.00 66.02 64.98 3n6j s SER 271 CO 0.11 -1.78 1.93 1.23 0.98 0.00 0.00 173.24 175.71 3n6j h GLY 272 N -0.96 0.88 1.14 7.32 0.00 -1.90 0.11 103.07 109.67 3n6j h GLY 272 Ca -0.46 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 3n6j h GLY 272 CO 0.62 0.12 0.30 3.21 0.00 0.00 0.00 176.54 180.78 3n6j h ARG 273 N 0.58 1.10 0.05 4.80 3.08 -1.92 -3.22 114.38 118.85 3n6j h ARG 273 Ca 0.36 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 3n6j h ARG 273 Cb 0.61 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3n6j h ARG 273 CO -0.13 0.89 -0.02 0.93 -1.07 0.00 0.00 179.97 180.57 3n6j h GLU 274 N 1.07 -0.06 -0.33 0.04 5.08 -1.18 -2.15 114.58 117.06 3n6j h GLU 274 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3n6j h GLU 274 Cb 0.20 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3n6j h GLU 274 CO -0.02 0.42 0.00 -0.89 -1.00 0.00 0.00 179.01 177.52 3n6j n ILE 275 N -4.88 0.00 0.00 3.13 2.08 -0.52 -2.06 119.36 117.11 3n6j n ILE 275 Ca -0.09 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.22 3n6j n ILE 275 Cb 0.26 -0.06 0.00 0.00 -0.75 0.00 0.00 39.64 39.09 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 0.40 0.00 -0.11 -1.39 0.00 -0.81 -1.06 120.51 117.54 3n6j n ALA 277 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3n6j n ALA 277 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.88 -0.53 0.00 5.08 -1.70 -2.51 114.58 115.80 3n6j h GLU 278 Ca 0.00 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 3n6j h GLU 278 Cb 0.00 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 3n6j h GLU 278 CO 0.00 1.12 0.35 0.35 -1.00 0.00 0.00 179.01 179.83 3n6j h PHE 279 N 0.69 0.66 -0.49 4.33 3.04 -1.39 -2.24 116.94 121.54 3n6j h PHE 279 Ca 0.05 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 3n6j h PHE 279 Cb 0.98 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 3n6j h PHE 279 CO 0.07 0.41 0.03 -0.09 -2.02 0.00 0.00 178.31 176.71 3n6j h ARG 280 N 0.71 0.78 -0.16 1.11 2.43 -1.81 -1.17 114.38 116.27 3n6j h ARG 280 Ca 0.20 -0.19 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 3n6j h ARG 280 Cb -0.07 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3n6j h ARG 280 CO -0.05 0.77 -0.64 -0.09 -1.51 0.00 0.00 179.97 178.45 3n6j h ARG 281 N 0.74 0.58 -0.01 0.20 9.65 -1.14 -2.18 114.38 122.22 3n6j h ARG 281 Ca 0.15 -0.41 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 3n6j h ARG 281 Cb 0.40 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 3n6j h ARG 281 CO 0.01 1.03 -0.72 0.54 2.80 0.00 0.00 179.97 183.63 3n6j n ARG 282 N -3.92 0.78 -0.00 0.20 1.74 -0.87 -4.30 116.66 110.29 3n6j n ARG 282 Ca -0.04 -0.45 0.03 0.00 -0.77 0.00 0.00 57.85 56.62 3n6j n ARG 282 Cb 0.66 -1.45 -0.05 0.00 -1.02 0.00 0.00 32.46 30.61 3n6j n ARG 282 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3n6j n THR 283 N -0.81 0.00 -2.20 0.55 -2.24 -0.46 -5.00 114.28 104.13 3n6j n THR 283 Ca 0.06 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 3n6j n THR 283 Cb 0.38 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 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 2.04 -0.09 3.54 3.38 0.00 -0.82 -4.84 105.19 108.40 3n6j n GLY 284 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.57 4.84 0.21 -0.61 -1.09 -1.26 -4.95 121.20 115.76 3n6j s ILE 285 Ca 0.00 0.01 -0.31 0.00 -2.23 0.00 0.00 60.65 58.12 3n6j s ILE 285 Cb 0.00 -3.27 -0.15 0.00 -1.58 0.00 0.00 42.46 37.45 3n6j s ILE 285 CO 0.00 0.32 1.07 -2.65 -1.23 0.00 0.00 174.94 172.44 3n6j n PRO 286 N 4.79 1.11 -3.00 2.79 -0.02 -1.26 -4.76 135.00 134.65 3n6j n PRO 286 Ca -0.15 0.39 -0.18 0.00 -2.02 0.00 0.00 63.50 61.54 3n6j n PRO 286 Cb 0.52 -1.82 0.03 0.00 -0.02 0.00 0.00 33.50 32.21 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 -0.51 2.68 -0.03 3.45 -4.23 -1.26 -1.44 115.64 114.30 3n6j s THR 287 Ca 0.68 -0.98 -0.17 0.00 -1.18 0.00 0.00 61.69 60.04 3n6j s THR 287 Cb -0.82 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 70.35 3n6j s THR 287 CO 0.55 0.00 0.37 0.00 -0.54 0.00 0.00 174.62 175.00 3n6j s ALA 288 N -2.49 -0.94 0.03 3.99 0.00 -0.45 -2.55 121.76 119.35 3n6j s ALA 288 Ca 0.58 0.52 0.03 0.00 0.00 0.00 0.00 51.96 53.09 3n6j s ALA 288 Cb -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 3n6j s ALA 288 CO 0.35 -0.27 -0.09 -0.08 0.00 0.00 0.00 175.76 175.67 3n6j s THR 289 N -1.20 0.67 -0.21 0.00 -1.32 -1.16 -0.91 115.64 111.51 3n6j s THR 289 Ca -0.12 -0.82 0.17 0.00 -1.21 0.00 0.00 61.69 59.71 3n6j s THR 289 Cb -0.04 -0.65 0.47 0.00 -1.51 0.00 0.00 72.50 70.76 3n6j s THR 289 CO 0.05 -0.13 1.16 -0.46 -2.21 0.00 0.00 174.62 173.03 3n6j n ASN 290 N 1.99 2.47 0.00 8.08 6.94 -1.26 -0.98 115.26 132.50 3n6j n ASN 290 Ca -0.19 -2.83 0.00 0.00 -0.02 0.00 0.00 54.58 51.55 3n6j n ASN 290 Cb 0.56 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 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 -0.50 0.00 -3.73 1.53 -5.35 -1.26 -4.71 119.36 105.34 3n6j n ILE 292 Ca 0.20 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.40 3n6j n ILE 292 Cb 0.90 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.69 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 -0.14 3.02 -0.09 -1.28 0.00 -1.26 -4.78 121.76 117.23 3n6j s ALA 293 Ca 0.00 -3.38 0.19 0.00 0.00 0.00 0.00 51.96 48.77 3n6j s ALA 293 Cb 0.00 -1.98 -0.29 0.00 0.00 0.00 0.00 23.12 20.85 3n6j s ALA 293 CO 0.00 -2.06 0.31 0.25 0.00 0.00 0.00 175.76 174.26 3n6j n THR 294 N 2.25 0.49 -4.32 0.00 -2.24 -1.26 -4.85 114.28 104.35 3n6j n THR 294 Ca 0.23 -0.60 -0.19 0.00 -2.27 0.00 0.00 64.05 61.22 3n6j n THR 294 Cb 0.39 -0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 68.37 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 -4.73 1.62 0.10 3.42 2.20 -1.26 -4.89 114.94 111.39 3n6j s ASN 295 Ca -0.08 -1.64 -0.20 0.00 -0.94 0.00 0.00 52.86 49.99 3n6j s ASN 295 Cb 0.10 0.48 -0.09 0.00 -2.00 0.00 0.00 41.25 39.75 3n6j s ASN 295 CO 0.83 -0.97 1.65 -0.50 -2.94 0.00 0.00 177.10 175.17 3n6j h TRP 296 N 2.16 0.30 -0.68 1.54 4.06 -2.00 -2.44 115.95 118.88 3n6j h TRP 296 Ca -0.30 -0.02 0.12 0.00 2.06 0.00 0.00 58.89 60.74 3n6j h TRP 296 Cb 1.25 -0.09 -0.12 0.00 -1.00 0.00 0.00 29.16 29.19 3n6j h TRP 296 CO 1.32 0.33 -0.34 -0.09 -3.56 0.00 0.00 178.44 176.10 3n6j h ARG 297 N 0.18 -0.12 -1.84 0.49 2.43 -2.01 0.00 114.38 113.51 3n6j h ARG 297 Ca 0.07 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3n6j h ARG 297 Cb 0.15 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3n6j h ARG 297 CO -0.01 -0.08 0.00 0.39 -1.51 0.00 0.00 179.97 178.77 3n6j n GLU 298 N -5.45 0.25 0.00 0.20 1.02 -0.92 -3.30 120.64 112.44 3n6j n GLU 298 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3n6j n GLU 298 Cb 0.37 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.30 -0.61 0.00 -0.00 -1.84 -2.87 115.15 109.53 3n6j h HIS 301 Ca 0.00 0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.48 3n6j h HIS 301 Cb 0.00 0.13 -0.11 0.00 -0.00 0.00 0.00 27.41 27.43 3n6j h HIS 301 CO 0.00 -0.18 -0.37 0.00 -0.00 0.00 0.00 177.93 177.39 3n6j h ALA 302 N 0.74 -0.12 0.00 2.45 0.00 -1.37 0.96 119.26 121.91 3n6j h ALA 302 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3n6j h ALA 302 Cb 0.25 0.85 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3n6j h ALA 302 CO -0.10 -0.72 0.00 -0.89 0.00 0.00 0.00 179.25 177.54 3n6j n ILE 303 N -5.43 0.00 0.00 0.00 5.41 -1.09 -1.67 119.36 116.59 3n6j n ILE 303 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3n6j n ILE 303 Cb 0.36 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 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 0.75 0.00 -3.15 1.39 4.77 0.33 -4.53 117.00 116.56 3n6j n LEU 305 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 3n6j n LEU 305 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3n6j n LEU 305 CO 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 177.39 176.16 3n6j n GLN 306 N 0.00 -1.75 0.00 3.23 1.13 -0.67 -4.78 117.38 114.54 3n6j n GLN 306 Ca 0.00 1.58 0.04 0.00 -1.94 0.00 0.00 57.00 56.68 3n6j n GLN 306 Cb 0.00 -4.85 -0.02 0.00 0.11 0.00 0.00 30.24 25.47 3n6j n GLN 306 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3n6j n SER 307 N -1.27 0.78 -3.69 1.08 7.64 -0.88 -4.49 113.62 112.79 3n6j n SER 307 Ca -0.02 -0.89 -0.10 0.00 1.01 0.00 0.00 58.87 58.87 3n6j n SER 307 Cb 0.54 0.72 -0.11 0.00 -1.01 0.00 0.00 64.21 64.35 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 -1.50 -0.14 -0.27 0.44 -7.23 -1.26 -4.61 120.40 105.83 3n6j s VAL 308 Ca 0.05 0.12 0.20 0.00 -1.81 0.00 0.00 61.98 60.54 3n6j s VAL 308 Cb 0.07 -0.58 0.13 0.00 0.56 0.00 0.00 36.38 36.55 3n6j s VAL 308 CO 0.28 0.05 1.35 0.44 -0.31 0.00 0.00 175.10 176.90 3n6j h ASP 309 N 7.35 0.00 -2.54 4.85 5.19 -1.94 -3.43 116.42 125.90 3n6j h ASP 309 Ca -0.33 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.49 3n6j h ASP 309 Cb 1.17 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 40.29 3n6j h ASP 309 CO 0.27 0.23 -0.90 -0.63 -3.12 0.00 0.00 179.24 175.09 3n6j s ILE 310 N -3.12 0.58 -0.12 0.35 1.01 -1.06 -1.73 121.20 117.11 3n6j s ILE 310 Ca 0.03 -2.60 -0.29 0.00 0.00 0.00 0.00 60.65 57.79 3n6j s ILE 310 Cb 0.07 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 3n6j s ILE 310 CO 0.74 -1.15 1.66 -2.84 0.00 0.00 0.00 174.94 173.34 3n6j s PRO 311 N 0.15 3.99 -0.25 2.79 0.02 -1.21 -3.00 135.00 137.50 3n6j s PRO 311 Ca 0.28 1.98 -0.26 0.00 0.02 0.00 0.00 61.00 63.03 3n6j s PRO 311 Cb -0.04 -4.02 -0.00 0.00 0.02 0.00 0.00 34.50 30.46 3n6j s PRO 311 CO -0.14 -1.06 0.89 -0.51 -0.33 0.00 0.00 177.00 175.84 3n6j s LEU 312 N 4.64 4.08 -0.53 -5.54 2.01 -0.15 -2.91 118.68 120.29 3n6j s LEU 312 Ca 0.74 1.09 0.04 0.00 0.01 0.00 0.00 54.13 56.00 3n6j s LEU 312 Cb -0.30 -3.28 0.15 0.00 0.01 0.00 0.00 46.19 42.77 3n6j s LEU 312 CO 0.29 -0.57 0.34 0.00 1.01 0.00 0.00 176.35 177.42 3n6j s ALA 313 N 2.97 2.64 0.01 4.21 0.00 -0.28 -4.68 121.76 126.63 3n6j s ALA 313 Ca 0.37 -3.03 -0.30 0.00 0.00 0.00 0.00 51.96 49.00 3n6j s ALA 313 Cb -0.15 -1.94 -0.08 0.00 0.00 0.00 0.00 23.12 20.95 3n6j s ALA 313 CO 0.08 -2.05 1.79 0.34 0.00 0.00 0.00 175.76 175.92 3n6j s ASP 314 N -0.35 6.56 0.57 0.00 3.68 -1.26 -4.69 116.67 121.17 3n6j s ASP 314 Ca 0.23 2.48 0.29 0.00 2.13 0.00 0.00 52.55 57.68 3n6j s ASP 314 Cb -0.12 -2.54 1.48 0.00 -1.45 0.00 0.00 42.92 40.29 3n6j s ASP 314 CO -0.09 -0.98 1.92 1.55 0.13 0.00 0.00 175.17 177.70 3n6j h PRO 315 N 9.77 0.00 -0.27 4.34 0.13 -1.88 0.40 132.00 144.48 3n6j h PRO 315 Ca -0.44 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 3n6j h PRO 315 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 3n6j h PRO 315 CO 0.94 0.00 -0.03 0.45 -0.23 0.00 0.00 178.00 179.13 3n6j h HIS 316 N 0.00 0.43 0.00 1.56 3.86 -1.91 0.15 115.15 119.23 3n6j h HIS 316 Ca 0.24 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 3n6j h HIS 316 Cb 1.18 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.53 3n6j h HIS 316 CO 0.00 0.45 -1.05 1.19 0.86 0.00 0.00 177.93 179.38 3n6j n PHE 317 N -4.29 0.00 0.10 2.45 3.01 -0.13 -3.58 117.46 115.02 3n6j n PHE 317 Ca 0.01 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.48 3n6j n PHE 317 Cb 0.24 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 3n6j n PHE 317 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 3n6j n TRP 318 N -1.57 0.00 -1.17 1.38 7.02 0.12 -4.83 117.44 118.39 3n6j n TRP 318 Ca 0.02 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.65 3n6j n TRP 318 Cb 0.33 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.15 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 -0.21 -0.23 -0.03 -0.99 -2.24 0.51 -3.17 114.28 107.92 3n6j n THR 319 Ca 0.01 0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 62.17 3n6j n THR 319 Cb 0.05 -0.91 -0.11 0.00 -2.10 0.00 0.00 70.33 67.27 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 -1.13 -0.01 -0.95 3.22 4.07 -1.84 -0.73 115.31 117.94 3n6j h LEU 320 Ca -0.10 -0.69 -0.08 0.00 0.08 0.00 0.00 57.88 57.09 3n6j h LEU 320 Cb 1.11 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.83 3n6j h LEU 320 CO 0.05 0.69 -0.12 0.71 -1.08 0.00 0.00 178.44 178.69 3n6j h THR 321 N -0.73 1.25 0.51 0.22 1.35 -1.95 -1.06 112.91 112.49 3n6j h THR 321 Ca -0.00 -1.10 -0.02 0.00 -0.55 0.00 0.00 66.41 64.74 3n6j h THR 321 Cb 0.70 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 3n6j h THR 321 CO 0.00 0.37 -0.38 1.23 -0.25 0.00 0.00 175.52 176.49 3n6j h GLY 322 N 0.96 -1.11 -0.48 5.82 0.00 -1.56 -0.64 103.07 106.05 3n6j h GLY 322 Ca 0.10 0.48 0.34 0.00 0.00 0.00 0.00 47.33 48.26 3n6j h GLY 322 CO 0.03 -0.36 0.81 0.00 0.00 0.00 0.00 176.54 177.02 3n6j h ALA 323 N -1.24 2.74 -0.25 3.60 0.00 -0.95 -0.60 119.26 122.54 3n6j h ALA 323 Ca -0.07 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 3n6j h ALA 323 Cb 0.71 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3n6j h ALA 323 CO 0.02 -1.16 -0.52 0.77 0.00 0.00 0.00 179.25 178.36 3n6j h SER 324 N 0.17 0.90 -0.22 0.00 0.02 -0.71 -1.17 113.55 112.55 3n6j h SER 324 Ca 0.64 -0.55 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3n6j h SER 324 Cb 2.09 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 64.35 3n6j h SER 324 CO -0.19 1.28 0.08 -0.09 -1.14 0.00 0.00 176.83 176.77 3n6j h ARG 325 N 0.56 0.19 0.08 3.45 2.43 0.38 -0.88 114.38 120.58 3n6j h ARG 325 Ca 0.01 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3n6j h ARG 325 Cb 1.13 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3n6j h ARG 325 CO 0.12 0.12 -0.17 0.28 -1.51 0.00 0.00 179.97 178.81 3n6j h VAL 326 N 0.19 0.61 -0.72 0.20 2.07 -1.21 -1.18 116.25 116.22 3n6j h VAL 326 Ca 0.09 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.76 3n6j h VAL 326 Cb 0.05 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 3n6j h VAL 326 CO -0.09 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.99 3n6j h ALA 327 N 0.54 2.18 0.01 1.67 0.00 -0.97 -0.52 119.26 122.17 3n6j h ALA 327 Ca 0.03 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 3n6j h ALA 327 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3n6j h ALA 327 CO -0.10 -0.37 -0.96 1.96 0.00 0.00 0.00 179.25 179.77 3n6j h GLN 328 N 0.35 0.40 0.02 0.00 4.20 -0.51 -2.94 115.11 116.63 3n6j h GLN 328 Ca 0.35 -0.44 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 3n6j h GLN 328 Cb 0.88 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.78 3n6j h GLN 328 CO -0.10 1.11 -0.01 1.25 -0.67 0.00 0.00 178.83 180.41 3n6j h LEU 329 N 0.22 -0.03 -0.62 1.46 5.85 0.06 -1.94 115.31 120.32 3n6j h LEU 329 Ca -0.08 -0.49 0.13 0.00 0.84 0.00 0.00 57.88 58.28 3n6j h LEU 329 Cb 1.60 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.54 3n6j h LEU 329 CO 0.17 0.48 0.03 0.00 -0.34 0.00 0.00 178.44 178.77 3n6j h ASN 331 N 0.14 0.95 0.83 0.00 -1.24 -1.51 0.23 115.58 114.98 3n6j h ASN 331 Ca 0.32 -0.33 -0.14 0.00 0.71 0.00 0.00 56.30 56.86 3n6j h ASN 331 Cb 0.52 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 3n6j h ASN 331 CO -0.51 1.10 -0.65 -0.33 -1.29 0.00 0.00 177.43 175.75 3n6j h GLU 332 N 0.82 0.00 -0.58 6.67 5.08 -0.50 -3.19 114.58 122.87 3n6j h GLU 332 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3n6j h GLU 332 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3n6j h GLU 332 CO 0.06 0.65 0.00 0.91 -1.00 0.00 0.00 179.01 179.63 3n6j n TRP 333 N -3.59 0.77 -0.18 4.33 7.02 0.85 -4.98 117.44 121.65 3n6j n TRP 333 Ca -0.00 -0.40 0.00 0.00 -1.02 0.00 0.00 57.50 56.08 3n6j n TRP 333 Cb 0.68 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.57 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 1.55 1.34 3.90 6.99 0.00 -0.44 -5.01 105.19 113.52 3n6j n GLY 334 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 2.55 -0.08 0.99 1.43 0.70 -4.97 118.68 119.30 3n6j s LEU 335 Ca 0.00 0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.36 3n6j s LEU 335 Cb 0.00 -2.14 -0.00 0.00 0.03 0.00 0.00 46.19 44.07 3n6j s LEU 335 CO 0.00 -3.01 -0.23 -0.89 0.23 0.00 0.00 176.35 172.45 3n6j s THR 336 N -3.86 1.97 0.09 5.49 2.01 -0.71 -3.96 115.64 116.67 3n6j s THR 336 Ca 0.76 -0.99 -0.19 0.00 0.31 0.00 0.00 61.69 61.58 3n6j s THR 336 Cb -0.03 -1.69 -0.07 0.00 0.01 0.00 0.00 72.50 70.73 3n6j s THR 336 CO 0.54 0.54 0.58 0.86 -0.69 0.00 0.00 174.62 176.45 3n6j s TRP 337 N 0.13 3.79 0.35 4.92 -0.00 -1.26 -3.31 118.94 123.55 3n6j s TRP 337 Ca -0.11 1.28 0.06 0.00 -0.00 0.00 0.00 56.10 57.32 3n6j s TRP 337 Cb -0.16 -2.50 -0.02 0.00 -0.00 0.00 0.00 33.47 30.79 3n6j s TRP 337 CO 0.06 0.56 0.21 0.41 -0.00 0.00 0.00 176.95 178.20 3n6j n GLY 338 N 1.59 3.10 3.34 5.86 0.00 -1.15 -2.07 105.19 115.86 3n6j n GLY 338 Ca -0.09 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.46 2.84 0.04 0.00 5.04 -1.26 -3.02 115.29 117.47 3n6j s HIS 340 Ca 0.12 -0.17 -0.04 0.00 -1.54 0.00 0.00 55.06 53.44 3n6j s HIS 340 Cb -0.09 -1.30 -0.02 0.00 0.04 0.00 0.00 32.58 31.22 3n6j s HIS 340 CO 0.06 0.57 0.05 0.45 -2.34 0.00 0.00 174.74 173.53 3n6j s SER 341 N -3.49 0.27 0.30 9.88 0.15 -1.26 -4.51 113.70 115.03 3n6j s SER 341 Ca 0.31 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 56.31 3n6j s SER 341 Cb -0.08 0.22 -0.06 0.00 -1.71 0.00 0.00 66.02 64.39 3n6j s SER 341 CO 0.21 -0.54 0.06 0.20 1.20 0.00 0.00 173.24 174.37 3n6j s ASN 342 N -2.36 1.97 -0.05 5.45 0.02 -1.26 -4.94 114.94 113.76 3n6j s ASN 342 Ca -0.02 -1.36 -0.33 0.00 -1.02 0.00 0.00 52.86 50.13 3n6j s ASN 342 Cb 0.01 -0.00 -0.11 0.00 0.02 0.00 0.00 41.25 41.17 3n6j s ASN 342 CO -0.06 -0.63 1.88 0.59 0.02 0.00 0.00 177.10 178.89 3n6j n ASN 343 N -0.59 3.57 -4.14 -1.22 4.13 -1.26 -4.42 115.26 111.33 3n6j n ASN 343 Ca -0.02 0.97 -0.09 0.00 1.68 0.00 0.00 54.58 57.12 3n6j n ASN 343 Cb 0.66 -1.41 -0.10 0.00 -1.54 0.00 0.00 39.78 37.40 3n6j n ASN 343 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 3n6j s HIS 344 N 3.92 0.79 0.69 3.10 -3.43 -1.26 -4.92 115.29 114.19 3n6j s HIS 344 Ca 0.91 -1.19 0.03 0.00 -0.80 0.00 0.00 55.06 54.00 3n6j s HIS 344 Cb -0.64 -0.47 0.12 0.00 -1.43 0.00 0.00 32.58 30.17 3n6j s HIS 344 CO 0.49 -0.48 0.95 -0.06 -2.00 0.00 0.00 174.74 173.64 3n6j s PHE 345 N -4.01 1.37 -1.32 0.38 0.40 -1.26 -4.90 117.98 108.64 3n6j s PHE 345 Ca 0.20 -0.46 0.15 0.00 -0.60 0.00 0.00 56.93 56.22 3n6j s PHE 345 Cb 0.08 -2.75 0.74 0.00 0.51 0.00 0.00 43.02 41.60 3n6j s PHE 345 CO -0.01 -1.62 1.44 -0.40 0.70 0.00 0.00 175.22 175.34 3n6j n ASP 346 N -2.69 0.00 -0.03 1.36 3.85 -1.26 -2.14 116.55 115.64 3n6j n ASP 346 Ca 0.16 0.18 -0.14 0.00 -0.71 0.00 0.00 54.79 54.28 3n6j n ASP 346 Cb 0.61 -0.34 -0.10 0.00 -1.35 0.00 0.00 41.12 39.94 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 1.48 -0.34 2.12 2.04 -1.95 -3.15 117.51 117.70 3n6j h ILE 347 Ca 0.00 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 3n6j h ILE 347 Cb 0.17 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 3n6j h ILE 347 CO 0.00 0.41 0.12 0.28 0.00 0.00 0.00 178.15 178.96 3n6j h SER 348 N -0.49 0.44 -0.60 1.72 0.02 -1.79 -1.44 113.55 111.41 3n6j h SER 348 Ca -0.00 -0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.03 3n6j h SER 348 Cb 0.71 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 3n6j h SER 348 CO 0.02 0.41 0.04 0.25 -1.14 0.00 0.00 176.83 176.41 3n6j h LEU 349 N 0.49 -0.19 -2.29 5.07 6.46 -1.47 -2.98 115.31 120.40 3n6j h LEU 349 Ca 0.12 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 3n6j h LEU 349 Cb 0.13 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 3n6j h LEU 349 CO -0.01 -0.08 0.00 0.00 -0.62 0.00 0.00 178.44 177.73 3n6j n ALA 350 N -2.73 2.45 0.00 1.25 0.00 -0.54 -2.72 120.51 118.21 3n6j n ALA 350 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3n6j n ALA 350 Cb 0.34 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 0.87 0.00 -0.06 0.00 1.16 -1.13 -1.80 117.46 116.50 3n6j n PHE 352 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 3n6j n PHE 352 Cb 0.35 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.16 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 0.36 -0.04 5.98 0.02 -1.78 0.19 113.55 118.28 3n6j h SER 353 Ca 0.00 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 3n6j h SER 353 Cb 0.00 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 3n6j h SER 353 CO 0.00 0.70 0.01 0.45 -1.14 0.00 0.00 176.83 176.85 3n6j h HIS 354 N 0.03 0.06 -0.96 3.45 3.86 -1.65 -1.46 115.15 118.48 3n6j h HIS 354 Ca 0.04 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.35 3n6j h HIS 354 Cb 0.56 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.94 3n6j h HIS 354 CO 0.07 0.23 0.59 0.28 0.86 0.00 0.00 177.93 179.96 3n6j h VAL 355 N -0.13 0.94 0.00 2.45 2.07 -1.79 -0.04 116.25 119.75 3n6j h VAL 355 Ca 0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3n6j h VAL 355 Cb 0.20 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 3n6j h VAL 355 CO -0.00 0.18 0.00 1.23 0.02 0.00 0.00 177.57 179.00 3n6j h GLY 356 N 0.97 0.00 1.60 2.17 0.00 -0.50 -2.68 103.07 104.64 3n6j h GLY 356 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 3n6j h GLY 356 CO -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.04 3n6j n ALA 357 N -2.00 2.67 -0.10 3.60 0.00 -0.07 -3.71 120.51 120.91 3n6j n ALA 357 Ca 0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 3n6j n ALA 357 Cb 0.39 -1.33 -0.15 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.69 1.52 -1.66 0.00 0.00 -0.98 0.51 120.51 118.20 3n6j n ALA 358 Ca 0.05 -1.25 -0.63 0.00 0.00 0.00 0.00 53.44 51.61 3n6j n ALA 358 Cb 0.40 -0.15 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 3n6j n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n6j n ALA 359 N -2.76 -0.72 -1.43 0.00 0.00 -1.04 -4.46 120.51 110.10 3n6j n ALA 359 Ca -0.33 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.22 3n6j n ALA 359 Cb 1.11 -2.05 0.10 0.00 0.00 0.00 0.00 19.45 18.60 3n6j n ALA 359 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3n6j s PRO 360 N 3.71 2.02 5.51 0.00 0.04 -1.26 -4.81 135.00 140.21 3n6j s PRO 360 Ca 1.06 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.90 3n6j s PRO 360 Cb -1.36 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 31.29 3n6j s PRO 360 CO 0.74 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 176.49 3n6j n GLY 361 N -1.72 1.22 2.23 0.56 0.00 -1.26 -4.41 105.19 101.81 3n6j n GLY 361 Ca 0.07 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 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 6.29 0.76 -4.72 1.61 4.13 -1.26 -5.13 115.26 116.94 3n6j n ASN 362 Ca 0.00 -2.89 -0.32 0.00 1.68 0.00 0.00 54.58 53.06 3n6j n ASN 362 Cb 0.00 -0.63 0.12 0.00 -1.54 0.00 0.00 39.78 37.73 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 -1.82 1.74 0.69 3.52 0.04 -1.26 -4.83 135.00 133.07 3n6j s PRO 363 Ca 0.38 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.78 3n6j s PRO 363 Cb 0.24 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 33.03 3n6j s PRO 363 CO -0.09 -2.07 0.99 -0.08 0.04 0.00 0.00 177.00 175.79 3n6j s THR 364 N -2.64 2.31 0.01 1.26 -1.32 -0.88 -4.99 115.64 109.39 3n6j s THR 364 Ca 0.66 -0.32 -0.32 0.00 -1.21 0.00 0.00 61.69 60.50 3n6j s THR 364 Cb -0.21 -2.99 -0.11 0.00 -1.51 0.00 0.00 72.50 67.68 3n6j s THR 364 CO 0.55 0.00 1.90 0.00 -2.21 0.00 0.00 174.62 174.86 3n6j n ALA 365 N -2.87 1.41 -2.02 11.08 0.00 -1.26 -4.80 120.51 122.04 3n6j n ALA 365 Ca 0.08 0.26 -0.41 0.00 0.00 0.00 0.00 53.44 53.38 3n6j n ALA 365 Cb 0.60 -2.59 -0.04 0.00 0.00 0.00 0.00 19.45 17.42 3n6j n ALA 365 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n6j s LEU 366 N 3.90 4.51 0.29 0.00 1.43 -0.33 -4.51 118.68 123.96 3n6j s LEU 366 Ca 0.89 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 55.78 3n6j s LEU 366 Cb -0.55 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 41.96 3n6j s LEU 366 CO 0.45 -0.18 1.54 -1.81 0.23 0.00 0.00 176.35 176.58 3n6j s ASP 367 N -0.26 6.46 -0.04 2.29 1.11 -1.17 -2.09 116.67 122.98 3n6j s ASP 367 Ca 0.48 2.87 -0.10 0.00 0.18 0.00 0.00 52.55 55.99 3n6j s ASP 367 Cb -0.29 -2.63 0.02 0.00 1.07 0.00 0.00 42.92 41.08 3n6j s ASP 367 CO 0.35 -0.85 0.22 0.28 1.18 0.00 0.00 175.17 176.36 3n6j s THR 368 N -0.08 0.04 -2.53 -1.27 -1.32 -1.26 -4.53 115.64 104.69 3n6j s THR 368 Ca 0.61 -0.35 0.23 0.00 -1.21 0.00 0.00 61.69 60.97 3n6j s THR 368 Cb -0.46 -0.44 0.40 0.00 -1.51 0.00 0.00 72.50 70.49 3n6j s THR 368 CO 0.47 -0.19 1.43 1.41 -2.21 0.00 0.00 174.62 175.53 3n6j n HIS 369 N 2.03 0.32 -0.31 9.09 8.25 -1.26 -4.09 115.22 129.26 3n6j n HIS 369 Ca -0.18 -0.16 -0.02 0.00 -0.26 0.00 0.00 57.72 57.09 3n6j n HIS 369 Cb 0.57 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.78 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 3.93 1.04 0.00 4.41 -0.00 -1.90 0.22 115.95 123.66 3n6j h TRP 370 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 3n6j h TRP 370 Cb 0.86 -0.35 0.00 0.00 -0.00 0.00 0.00 29.16 29.67 3n6j h TRP 370 CO 0.16 0.62 0.34 -0.84 -0.00 0.00 0.00 178.44 178.72 3n6j h ILE 371 N 1.10 0.00 0.00 2.65 3.07 -1.95 0.51 117.51 122.88 3n6j h ILE 371 Ca 0.33 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.70 3n6j h ILE 371 Cb -0.04 0.46 -0.01 0.00 -0.27 0.00 0.00 36.82 36.97 3n6j h ILE 371 CO -0.10 0.00 -1.34 0.79 -1.05 0.00 0.00 178.15 176.45 3n6j n TRP 372 N -2.47 0.72 0.13 0.16 7.02 0.76 -4.38 117.44 119.38 3n6j n TRP 372 Ca -0.01 0.22 0.05 0.00 -1.02 0.00 0.00 57.50 56.73 3n6j n TRP 372 Cb 0.37 -0.88 -0.07 0.00 -2.42 0.00 0.00 31.31 28.31 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 -2.62 1.30 -2.10 -0.99 3.00 0.85 -4.77 117.38 112.05 3n6j n GLN 373 Ca -0.04 -0.07 -0.41 0.00 -0.01 0.00 0.00 57.00 56.48 3n6j n GLN 373 Cb 0.62 -1.16 -0.02 0.00 0.00 0.00 0.00 30.24 29.68 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 -2.47 4.31 -0.52 -1.09 -6.30 0.14 -3.04 118.70 109.73 3n6j s GLU 374 Ca -0.02 2.23 0.00 0.00 -2.50 0.00 0.00 54.97 54.68 3n6j s GLU 374 Cb 0.07 -3.04 0.00 0.00 0.00 0.00 0.00 34.13 31.16 3n6j s GLU 374 CO 0.41 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.87 3n6j n GLY 375 N 0.77 0.55 0.00 -1.50 0.00 -1.26 -4.95 105.19 98.80 3n6j n GLY 375 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 1.10 0.00 -4.92 1.61 2.03 -1.17 -5.11 116.55 110.09 3n6j n ASP 376 Ca -0.06 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.97 3n6j n ASP 376 Cb 0.31 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.67 3n6j n ASP 376 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 3n6j s PHE 377 N 1.38 3.48 0.05 -0.67 5.36 -1.26 -5.10 117.98 121.22 3n6j s PHE 377 Ca 0.00 0.37 0.03 0.00 -0.96 0.00 0.00 56.93 56.37 3n6j s PHE 377 Cb 0.00 -1.87 -0.03 0.00 -0.34 0.00 0.00 43.02 40.78 3n6j s PHE 377 CO 0.00 0.42 -0.09 0.71 -1.46 0.00 0.00 175.22 174.80 3n6j s TYR 378 N -1.78 0.76 -0.10 10.12 2.02 -1.26 -4.91 117.35 122.19 3n6j s TYR 378 Ca 0.39 -0.51 0.11 0.00 -0.37 0.00 0.00 57.07 56.68 3n6j s TYR 378 Cb -0.11 -0.45 -0.16 0.00 -0.40 0.00 0.00 41.96 40.84 3n6j s TYR 378 CO 0.28 -0.07 0.28 1.28 -1.57 0.00 0.00 175.55 175.75 3n6j n LEU 379 N 1.37 0.09 -4.59 -1.29 4.77 -1.26 -4.83 117.00 111.25 3n6j n LEU 379 Ca -0.22 -0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.33 3n6j n LEU 379 Cb 0.55 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 3n6j n LEU 379 CO 0.21 0.02 -0.36 0.42 -1.33 0.00 0.00 177.39 176.36 3n6j s THR 380 N -2.63 3.88 -1.46 -5.08 -4.23 -1.26 0.57 115.64 105.43 3n6j s THR 380 Ca -0.03 -0.40 0.13 0.00 -1.18 0.00 0.00 61.69 60.21 3n6j s THR 380 Cb 0.07 -2.62 0.24 0.00 1.34 0.00 0.00 72.50 71.53 3n6j s THR 380 CO 0.45 0.58 1.34 0.29 -0.54 0.00 0.00 174.62 176.74 3n6j n LYS 381 N 2.47 0.20 -2.70 3.99 5.02 0.19 -3.79 118.16 123.53 3n6j n LYS 381 Ca -0.18 0.15 -0.07 0.00 -2.02 0.00 0.00 58.31 56.20 3n6j n LYS 381 Cb 0.53 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.08 3n6j n LYS 381 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3n6j n ASN 382 N -1.27 1.27 -4.66 4.39 6.94 -1.26 -5.01 115.26 115.67 3n6j n ASN 382 Ca 0.06 -2.53 -0.39 0.00 -0.02 0.00 0.00 54.58 51.71 3n6j n ASN 382 Cb 0.10 -0.43 0.04 0.00 -2.36 0.00 0.00 39.78 37.13 3n6j n ASN 382 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 3n6j n PRO 383 N -0.24 1.25 -1.58 -0.53 -0.04 -1.25 -4.87 135.00 127.75 3n6j n PRO 383 Ca 0.08 0.47 -0.31 0.00 -0.04 0.00 0.00 63.50 63.69 3n6j n PRO 383 Cb 0.82 -2.28 0.05 0.00 -0.04 0.00 0.00 33.50 32.05 3n6j n PRO 383 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3n6j s LEU 384 N -2.19 3.16 0.04 1.53 1.43 -1.26 -5.07 118.68 116.32 3n6j s LEU 384 Ca 0.72 1.68 0.04 0.00 -1.03 0.00 0.00 54.13 55.54 3n6j s LEU 384 Cb -0.44 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.25 3n6j s LEU 384 CO 0.50 -1.51 -0.12 -1.83 0.23 0.00 0.00 176.35 173.62 3n6j s GLU 385 N -4.89 0.76 -0.34 1.70 -1.05 -1.26 -5.11 118.70 108.50 3n6j s GLU 385 Ca 0.59 -0.74 -0.24 0.00 -0.15 0.00 0.00 54.97 54.43 3n6j s GLU 385 Cb -0.15 -0.70 0.01 0.00 -0.44 0.00 0.00 34.13 32.85 3n6j s GLU 385 CO 0.53 0.16 0.81 0.42 0.95 0.00 0.00 175.26 178.13 3n6j s ILE 386 N -1.00 4.73 -0.06 1.83 1.01 -1.26 -4.15 121.20 122.31 3n6j s ILE 386 Ca -0.02 1.06 -0.00 0.00 0.00 0.00 0.00 60.65 61.68 3n6j s ILE 386 Cb -0.08 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 38.21 3n6j s ILE 386 CO 0.01 -0.38 -0.02 -0.54 0.00 0.00 0.00 174.94 174.02 3n6j s LYS 387 N 3.10 0.70 -0.92 2.79 1.02 -0.45 -4.68 119.74 121.29 3n6j s LYS 387 Ca 0.33 0.00 -0.01 0.00 0.02 0.00 0.00 55.97 56.31 3n6j s LYS 387 Cb -0.13 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.29 3n6j s LYS 387 CO 0.15 -0.19 0.16 -0.25 -0.92 0.00 0.00 175.35 174.31 3n6j n ASP 388 N 4.57 -3.88 -0.19 2.83 8.00 0.36 -2.48 116.55 125.76 3n6j n ASP 388 Ca -0.17 -0.08 -0.03 0.00 0.71 0.00 0.00 54.79 55.23 3n6j n ASP 388 Cb 0.50 -2.95 -0.01 0.00 -0.02 0.00 0.00 41.12 38.65 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 -1.09 0.51 3.15 0.44 0.00 -0.62 -4.60 105.19 102.97 3n6j n GLY 389 Ca -0.10 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.39 0.83 -0.28 1.61 1.02 -1.03 0.61 119.74 121.10 3n6j s LYS 390 Ca 0.00 -0.84 -0.05 0.00 0.02 0.00 0.00 55.97 55.10 3n6j s LYS 390 Cb 0.00 -0.81 0.02 0.00 -0.52 0.00 0.00 37.83 36.51 3n6j s LYS 390 CO 0.00 0.19 0.04 0.42 -0.92 0.00 0.00 175.35 175.07 3n6j s ILE 391 N -1.09 3.60 -0.07 2.17 1.01 -0.68 -1.35 121.20 124.79 3n6j s ILE 391 Ca -0.01 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.54 3n6j s ILE 391 Cb -0.09 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 3n6j s ILE 391 CO 0.02 0.10 0.87 -0.75 0.00 0.00 0.00 174.94 175.18 3n6j s LYS 392 N 1.44 4.45 0.50 2.79 2.47 -1.26 -1.65 119.74 128.47 3n6j s LYS 392 Ca 0.01 1.18 -0.20 0.00 -1.56 0.00 0.00 55.97 55.40 3n6j s LYS 392 Cb -0.17 -3.49 -0.08 0.00 -1.46 0.00 0.00 37.83 32.63 3n6j s LYS 392 CO 0.00 -0.11 1.04 -0.51 0.16 0.00 0.00 175.35 175.94 3n6j s LEU 393 N 1.32 3.82 0.00 5.43 1.43 -1.11 -4.67 118.68 124.89 3n6j s LEU 393 Ca 0.44 1.93 -0.09 0.00 -1.03 0.00 0.00 54.13 55.39 3n6j s LEU 393 Cb -0.19 -4.56 0.13 0.00 0.03 0.00 0.00 46.19 41.61 3n6j s LEU 393 CO 0.20 -0.83 0.81 -0.46 0.23 0.00 0.00 176.35 176.31 3n6j n ASN 394 N -1.05 0.19 0.02 2.29 0.23 -1.26 -4.99 115.26 110.67 3n6j n ASN 394 Ca 0.09 -1.37 0.13 0.00 -0.53 0.00 0.00 54.58 52.90 3n6j n ASN 394 Cb 0.52 -0.61 0.38 0.00 -2.08 0.00 0.00 39.78 38.00 3n6j n ASN 394 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3n6j n ASP 395 N -3.45 0.38 -4.77 0.53 8.00 -1.26 -4.94 116.55 111.04 3n6j n ASP 395 Ca 0.11 0.13 -0.37 0.00 0.71 0.00 0.00 54.79 55.37 3n6j n ASP 395 Cb 0.37 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.36 3n6j n ASP 395 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3n6j s LYS 396 N -3.03 3.66 0.85 -1.24 1.02 -1.26 -4.93 119.74 114.81 3n6j s LYS 396 Ca 0.11 1.87 -0.11 0.00 0.02 0.00 0.00 55.97 57.87 3n6j s LYS 396 Cb 0.17 -2.40 0.10 0.00 -0.52 0.00 0.00 37.83 35.19 3n6j s LYS 396 CO 0.64 -0.66 1.10 -1.25 -0.92 0.00 0.00 175.35 174.26 3n6j s PRO 397 N -2.71 1.59 3.43 -1.68 0.04 -1.26 -4.33 135.00 130.08 3n6j s PRO 397 Ca 0.65 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.86 3n6j s PRO 397 Cb -0.31 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.41 3n6j s PRO 397 CO 0.38 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.72 3n6j n GLY 398 N -0.75 0.03 0.07 0.56 0.00 0.18 -2.72 105.19 102.56 3n6j n GLY 398 Ca 0.09 -0.99 0.10 0.00 0.00 0.00 0.00 46.02 45.22 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 0.39 0.00 0.99 4.77 -1.26 -0.57 117.00 121.32 3n6j n LEU 399 Ca 0.00 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 3n6j n LEU 399 Cb 0.00 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 3n6j n LEU 399 CO 0.00 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.30 3n6j n GLY 400 N 0.23 0.54 3.74 -0.72 0.00 -1.10 -4.91 105.19 102.96 3n6j n GLY 400 Ca 0.03 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.00 5.20 -0.61 -0.61 1.01 -1.26 -4.84 121.20 118.09 3n6j s ILE 401 Ca 0.00 0.84 -0.11 0.00 0.00 0.00 0.00 60.65 61.38 3n6j s ILE 401 Cb 0.00 -3.76 0.16 0.00 0.01 0.00 0.00 42.46 38.87 3n6j s ILE 401 CO 0.00 0.37 0.51 -1.61 0.00 0.00 0.00 174.94 174.21 3n6j s GLU 402 N 0.39 2.89 0.37 2.79 2.02 -1.26 -5.05 118.70 120.85 3n6j s GLU 402 Ca 0.23 -2.07 -0.27 0.00 0.02 0.00 0.00 54.97 52.88 3n6j s GLU 402 Cb -0.15 -4.10 -0.09 0.00 0.10 0.00 0.00 34.13 29.89 3n6j s GLU 402 CO 0.09 -1.24 1.24 -1.17 0.02 0.00 0.00 175.26 174.20 3n6j s LEU 403 N 0.84 4.30 0.40 1.80 2.96 -1.26 0.55 118.68 128.27 3n6j s LEU 403 Ca 0.10 2.53 0.08 0.00 -0.22 0.00 0.00 54.13 56.62 3n6j s LEU 403 Cb -0.22 -3.85 -0.00 0.00 0.50 0.00 0.00 46.19 42.62 3n6j s LEU 403 CO -0.03 -0.64 0.48 0.21 -1.32 0.00 0.00 176.35 175.05 3n6j s ASN 404 N -0.81 5.47 0.00 3.68 3.84 0.19 -4.66 114.94 122.65 3n6j s ASN 404 Ca 0.54 -0.51 0.00 0.00 0.21 0.00 0.00 52.86 53.10 3n6j s ASN 404 Cb -0.36 -0.71 0.00 0.00 -0.55 0.00 0.00 41.25 39.63 3n6j s ASN 404 CO 0.46 -0.66 0.00 0.47 -2.79 0.00 0.00 177.10 174.57 3n6j n ASP 406 N -1.70 0.00 -0.23 -4.21 8.00 -1.26 -2.34 116.55 114.81 3n6j n ASP 406 Ca 0.05 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.69 3n6j n ASP 406 Cb 0.60 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 42.14 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 0.53 -0.24 -2.24 4.21 -1.92 0.58 115.58 116.50 3n6j h ASN 407 Ca 0.00 0.03 -0.19 0.00 1.21 0.00 0.00 56.30 57.35 3n6j h ASN 407 Cb 0.00 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 3n6j h ASN 407 CO 0.00 0.27 -0.58 0.58 -1.29 0.00 0.00 177.43 176.41 3n6j h VAL 408 N 0.56 1.28 0.00 2.81 2.07 -1.79 0.09 116.25 121.27 3n6j h VAL 408 Ca 0.42 -1.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 3n6j h VAL 408 Cb 0.81 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 3n6j h VAL 408 CO -0.17 0.57 -0.25 -0.07 0.02 0.00 0.00 177.57 177.68 3n6j h LEU 409 N 0.63 0.00 0.03 2.57 3.38 -1.46 -0.81 115.31 119.66 3n6j h LEU 409 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n6j h LEU 409 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3n6j h LEU 409 CO 0.13 0.25 -0.01 0.11 0.09 0.00 0.00 178.44 179.00 3n6j h LYS 410 N 0.00 -0.04 -0.07 1.13 1.57 -0.74 -2.79 116.57 115.63 3n6j h LYS 410 Ca -0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3n6j h LYS 410 Cb 0.71 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 3n6j h LYS 410 CO 0.03 0.63 0.08 0.00 -0.57 0.00 0.00 179.45 179.62 3n6j h ALA 411 N 0.09 1.71 -0.32 3.86 0.00 -0.88 0.84 119.26 124.56 3n6j h ALA 411 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3n6j h ALA 411 Cb 0.69 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3n6j h ALA 411 CO 0.01 -0.12 -0.23 1.25 0.00 0.00 0.00 179.25 180.16 3n6j h HIS 412 N 0.00 0.84 -0.53 0.00 -0.00 -1.17 -1.20 115.15 113.09 3n6j h HIS 412 Ca 0.04 -0.23 -0.08 0.00 -0.00 0.00 0.00 60.37 60.10 3n6j h HIS 412 Cb 0.19 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 3n6j h HIS 412 CO 0.00 0.96 0.02 0.93 -0.00 0.00 0.00 177.93 179.84 3n6j h GLU 413 N 0.48 0.88 -0.81 5.26 4.39 -0.61 0.34 114.58 124.51 3n6j h GLU 413 Ca 0.06 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 3n6j h GLU 413 Cb 0.78 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 3n6j h GLU 413 CO 0.06 0.87 0.38 1.25 -1.16 0.00 0.00 179.01 180.41 3n6j h LEU 414 N 0.82 1.08 -0.66 1.33 5.85 -1.14 -1.86 115.31 120.73 3n6j h LEU 414 Ca 0.16 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 3n6j h LEU 414 Cb 0.47 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3n6j h LEU 414 CO 0.02 0.92 0.12 -0.74 -0.34 0.00 0.00 178.44 178.42 3n6j h HIS 415 N 1.16 1.14 -0.06 1.25 2.76 -0.35 -2.41 115.15 118.64 3n6j h HIS 415 Ca 0.28 -0.15 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 3n6j h HIS 415 Cb 0.14 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.78 3n6j h HIS 415 CO 0.01 0.95 0.05 0.87 -1.30 0.00 0.00 177.93 178.52 3n6j h LYS 416 N 0.99 0.00 -0.01 5.26 1.57 0.14 -2.36 116.57 122.16 3n6j h LYS 416 Ca 0.20 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 3n6j h LYS 416 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 3n6j h LYS 416 CO 0.01 0.00 -0.71 0.87 -0.57 0.00 0.00 179.45 179.05 3n6j h LYS 417 N 0.00 0.08 -7.05 3.15 1.79 -0.83 -3.45 116.57 110.27 3n6j h LYS 417 Ca 0.03 -0.07 -0.53 0.00 -2.18 0.00 0.00 60.65 57.89 3n6j h LYS 417 Cb 0.13 0.02 0.11 0.00 -1.58 0.00 0.00 32.23 30.90 3n6j h LYS 417 CO -0.00 0.76 0.53 -0.51 -1.08 0.00 0.00 179.45 179.15 3n6j s LEU 418 N -7.52 3.85 0.38 2.94 1.02 -0.89 -4.90 118.68 113.56 3n6j s LEU 418 Ca -0.02 2.52 0.28 0.00 0.02 0.00 0.00 54.13 56.93 3n6j s LEU 418 Cb 0.12 -4.35 1.16 0.00 0.02 0.00 0.00 46.19 43.14 3n6j s LEU 418 CO 0.79 -1.38 1.83 -0.65 0.02 0.00 0.00 176.35 176.96 3n6j h PRO 419 N 1.48 0.00 -1.13 1.29 0.11 -1.87 -3.44 132.00 128.44 3n6j h PRO 419 Ca -0.50 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.79 3n6j h PRO 419 Cb 1.28 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 32.07 3n6j h PRO 419 CO 0.58 0.00 0.79 1.21 -0.21 0.00 0.00 178.00 180.37 3n6j s ASN 420 N -4.84 -0.11 0.00 -2.05 2.47 -1.26 -5.07 114.94 104.08 3n6j s ASN 420 Ca 0.03 0.19 0.15 0.00 0.42 0.00 0.00 52.86 53.65 3n6j s ASN 420 Cb 0.09 0.44 0.44 0.00 -1.45 0.00 0.00 41.25 40.77 3n6j s ASN 420 CO 0.45 -0.03 1.36 0.61 -3.72 0.00 0.00 177.10 175.77 3n6j n GLY 421 N 2.10 1.24 3.76 1.21 0.00 -1.26 -4.94 105.19 107.29 3n6j n GLY 421 Ca -0.13 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.37 3.39 0.14 4.61 0.00 -1.26 -3.30 121.76 123.97 3n6j s ALA 422 Ca 0.32 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 3n6j s ALA 422 Cb 0.17 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 3n6j s ALA 422 CO 0.22 -0.14 1.11 0.50 0.00 0.00 0.00 175.76 177.45 3n6j s ARG 423 N -1.46 4.56 -0.34 0.00 3.52 -1.26 -5.02 118.95 118.95 3n6j s ARG 423 Ca 0.45 1.70 0.02 0.00 -0.13 0.00 0.00 55.73 57.77 3n6j s ARG 423 Cb -0.31 -3.31 0.15 0.00 -1.56 0.00 0.00 34.95 29.92 3n6j s ARG 423 CO 0.40 -0.00 0.36 1.21 -0.81 0.00 0.00 175.30 176.46 3n6j s ASN 424 N 0.24 1.21 0.00 -2.12 2.47 -1.26 -5.02 114.94 110.46 3n6j s ASN 424 Ca 0.52 -1.24 0.24 0.00 0.42 0.00 0.00 52.86 52.80 3n6j s ASN 424 Cb -0.29 0.61 1.12 0.00 -1.45 0.00 0.00 41.25 41.24 3n6j s ASN 424 CO 0.33 -0.30 1.79 0.47 -3.72 0.00 0.00 177.10 175.67 3n6j n ASP 425 N 4.64 0.00 0.11 -4.21 9.92 -1.26 -3.03 116.55 122.71 3n6j n ASP 425 Ca 0.06 0.26 -0.04 0.00 -0.53 0.00 0.00 54.79 54.54 3n6j n ASP 425 Cb 0.46 -0.41 0.07 0.00 -0.64 0.00 0.00 41.12 40.60 3n6j n ASP 425 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3n6j h ALA 426 N 2.97 0.74 -0.77 2.24 0.00 -1.80 0.14 119.26 122.78 3n6j h ALA 426 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 3n6j h ALA 426 Cb 0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3n6j h ALA 426 CO 0.00 0.91 0.33 0.82 0.00 0.00 0.00 179.25 181.31 3n6j h ILE 427 N 0.03 1.25 0.00 0.00 2.04 -1.86 -2.97 117.51 116.00 3n6j h ILE 427 Ca -0.01 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 65.00 3n6j h ILE 427 Cb 1.33 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 3n6j h ILE 427 CO 0.10 0.32 -0.01 -2.65 0.00 0.00 0.00 178.15 175.91 3n6j n PRO 428 N -4.33 1.00 0.00 2.37 -0.02 -1.25 -4.61 135.00 128.15 3n6j n PRO 428 Ca 0.07 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 3n6j n PRO 428 Cb 0.17 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 2.43 0.00 0.10 -0.52 1.13 -1.12 -4.45 117.38 114.95 3n6j n GLN 430 Ca 0.18 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.35 3n6j n GLN 430 Cb 0.47 -2.19 -0.00 0.00 0.11 0.00 0.00 30.24 28.63 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 -1.89 -3.10 116.94 113.07 3n6j h PHE 431 Ca 0.00 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 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 0.01 -1.73 0.66 -0.60 0.00 0.00 178.31 176.66 3n6j n TYR 432 N -2.69 0.59 -3.81 -0.55 4.01 -1.26 -4.84 117.16 108.61 3n6j n TYR 432 Ca -0.00 0.26 -0.29 0.00 -0.16 0.00 0.00 57.90 57.71 3n6j n TYR 432 Cb 0.56 -1.03 -0.16 0.00 -0.31 0.00 0.00 39.34 38.39 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 -2.43 1.65 0.04 -0.72 2.02 -1.26 -5.11 117.35 111.53 3n6j s TYR 433 Ca -0.32 -1.33 -0.38 0.00 -0.37 0.00 0.00 57.07 54.67 3n6j s TYR 433 Cb 0.09 -1.34 -0.17 0.00 -0.40 0.00 0.00 41.96 40.14 3n6j s TYR 433 CO 0.53 -0.71 1.34 -2.30 -1.57 0.00 0.00 175.55 172.85 3n6j n PRO 434 N 4.88 0.99 -1.05 -1.71 -0.02 -1.17 -1.75 135.00 135.17 3n6j n PRO 434 Ca -0.09 0.36 -0.02 0.00 -2.02 0.00 0.00 63.50 61.73 3n6j n PRO 434 Cb 0.45 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 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 2.55 0.53 3.54 -1.23 0.00 -1.26 -4.96 105.19 104.36 3n6j n GLY 435 Ca 0.19 -0.44 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 3n6j n GLY 435 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3n6j n TRP 436 N -2.86 1.76 -3.53 1.61 -0.00 -0.72 -4.97 117.44 108.74 3n6j n TRP 436 Ca -0.02 0.03 -0.29 0.00 -0.00 0.00 0.00 57.50 57.22 3n6j n TRP 436 Cb 0.10 -2.65 -0.04 0.00 -0.00 0.00 0.00 31.31 28.72 3n6j n TRP 436 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 3n6j s LYS 437 N 6.60 3.61 0.10 5.87 2.20 -1.26 -4.87 119.74 132.00 3n6j s LYS 437 Ca 1.04 -0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.26 3n6j s LYS 437 Cb -0.49 -2.75 -0.06 0.00 -1.51 0.00 0.00 37.83 33.01 3n6j s LYS 437 CO 0.39 0.34 1.18 0.12 -0.36 0.00 0.00 175.35 177.01 3n6j s PHE 438 N -1.90 3.46 -0.20 4.03 5.36 -1.26 -5.03 117.98 122.45 3n6j s PHE 438 Ca 0.42 1.37 -0.01 0.00 -0.96 0.00 0.00 56.93 57.75 3n6j s PHE 438 Cb -0.11 -3.40 0.05 0.00 -0.34 0.00 0.00 43.02 39.22 3n6j s PHE 438 CO 0.28 -1.15 -0.03 0.34 -1.46 0.00 0.00 175.22 173.20 3n6j s ASP 439 N 0.72 3.20 0.11 6.13 3.68 -1.26 -5.01 116.67 124.24 3n6j s ASP 439 Ca 0.56 -0.88 0.09 0.00 2.13 0.00 0.00 52.55 54.45 3n6j s ASP 439 Cb -0.30 -0.92 0.45 0.00 -1.45 0.00 0.00 42.92 40.70 3n6j s ASP 439 CO 0.31 -0.23 1.26 -2.11 0.13 0.00 0.00 175.17 174.53 3n6j n ARG 440 N 4.85 0.05 0.00 4.34 0.00 -1.26 -2.47 116.66 122.17 3n6j n ARG 440 Ca -0.11 0.53 0.02 0.00 -0.00 0.00 0.00 57.85 58.29 3n6j n ARG 440 Cb 0.46 -1.66 -0.02 0.00 -0.00 0.00 0.00 32.46 31.24 3n6j n ARG 440 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3n6j n LYS 441 N -1.77 4.50 -4.27 2.89 4.76 -1.26 -3.67 118.16 119.35 3n6j n LYS 441 Ca -0.00 -0.13 -0.24 0.00 -2.87 0.00 0.00 58.31 55.07 3n6j n LYS 441 Cb 0.03 -0.79 -0.17 0.00 -1.84 0.00 0.00 35.03 32.26 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 -1.33 1.41 0.83 1.97 3.52 -1.03 -4.54 118.95 119.78 3n6j s ARG 442 Ca 0.03 -0.28 -0.15 0.00 -0.13 0.00 0.00 55.73 55.19 3n6j s ARG 442 Cb 0.04 -1.31 -0.05 0.00 -1.56 0.00 0.00 34.95 32.07 3n6j s ARG 442 CO 0.19 -0.09 0.16 -2.30 -0.81 0.00 0.00 175.30 172.44 3n6j n PRO 443 N 4.24 0.02 0.00 5.12 -0.02 -1.26 -4.59 135.00 138.51 3n6j n PRO 443 Ca -0.20 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 3n6j n PRO 443 Cb 0.51 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 3n6j n PRO 443 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n6j n ALA 444 N -2.71 0.87 -3.08 3.55 0.00 0.45 -4.74 120.51 114.84 3n6j n ALA 444 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 3n6j n ALA 444 Cb 0.52 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 0.33 -3.79 -4.11 0.00 0.31 -1.26 -5.05 118.33 104.77 3n6j n VAL 446 Ca 0.00 0.72 -0.12 0.00 -0.01 0.00 0.00 64.34 64.92 3n6j n VAL 446 Cb 0.00 -3.65 -0.11 0.00 -0.91 0.00 0.00 33.84 29.17 3n6j n VAL 446 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3n6j s ARG 447 N -0.93 0.66 0.22 5.55 1.81 -1.26 -5.02 118.95 119.98 3n6j s ARG 447 Ca -0.01 -1.00 -0.31 0.00 -1.72 0.00 0.00 55.73 52.69 3n6j s ARG 447 Cb 0.00 -0.26 -0.15 0.00 -0.45 0.00 0.00 34.95 34.09 3n6j s ARG 447 CO 0.15 0.02 1.17 -0.85 -0.68 0.00 0.00 175.30 175.11 3n6j n GLU 448 N 0.83 1.41 -0.87 3.54 0.00 -1.26 -5.19 120.64 119.10 3n6j n GLU 448 Ca -0.18 0.50 0.00 0.00 0.00 0.00 0.00 57.16 57.48 3n6j n GLU 448 Cb 0.57 -1.99 0.00 0.00 0.00 0.00 0.00 31.44 30.02 3n6j n GLU 448 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54