#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n6j s SER 7 N 0.00 4.03 -0.21 1.08 0.15 -1.26 -5.00 113.70 112.50 3n6j s SER 7 Ca 0.00 2.10 -0.09 0.00 0.70 0.00 0.00 55.95 58.66 3n6j s SER 7 Cb 0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 3n6j s SER 7 CO 0.00 -2.36 0.11 -0.69 1.20 0.00 0.00 173.24 171.50 3n6j s VAL 8 N -2.50 5.08 0.31 4.45 1.01 -1.26 -5.04 120.40 122.45 3n6j s VAL 8 Ca 0.67 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.45 3n6j s VAL 8 Cb -0.22 -3.32 -0.13 0.00 0.00 0.00 0.00 36.38 32.70 3n6j s VAL 8 CO 0.51 0.42 1.11 -2.65 0.00 0.00 0.00 175.10 174.49 3n6j n PRO 9 N 3.81 1.63 -5.06 2.72 -0.02 -1.26 -4.79 135.00 132.04 3n6j n PRO 9 Ca -0.16 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.57 3n6j n PRO 9 Cb 0.52 -2.03 -0.15 0.00 -0.02 0.00 0.00 33.50 31.83 3n6j n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3n6j s VAL 10 N -1.08 2.61 -0.07 -1.45 1.01 -1.26 -1.44 120.40 118.72 3n6j s VAL 10 Ca 0.58 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 3n6j s VAL 10 Cb -0.65 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 3n6j s VAL 10 CO 0.61 0.58 1.64 -0.63 0.00 0.00 0.00 175.10 177.29 3n6j s ILE 11 N -0.45 3.62 -0.21 2.22 1.01 0.27 -0.58 121.20 127.08 3n6j s ILE 11 Ca 0.05 0.74 0.13 0.00 0.00 0.00 0.00 60.65 61.57 3n6j s ILE 11 Cb -0.12 -3.49 -0.22 0.00 0.01 0.00 0.00 42.46 38.65 3n6j s ILE 11 CO 0.01 -0.08 -0.02 0.41 0.00 0.00 0.00 174.94 175.27 3n6j n THR 12 N 5.54 1.35 -3.20 2.92 -1.04 1.00 0.27 114.28 121.13 3n6j n THR 12 Ca 0.17 -0.74 -0.01 0.00 -2.04 0.00 0.00 64.05 61.43 3n6j n THR 12 Cb 0.43 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 3n6j n THR 12 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3n6j n ASP 13 N -2.86 -0.28 0.00 8.00 2.03 -0.89 -4.81 116.55 117.74 3n6j n ASP 13 Ca -0.35 -1.21 0.00 0.00 0.52 0.00 0.00 54.79 53.75 3n6j n ASP 13 Cb 1.08 0.47 0.00 0.00 -0.72 0.00 0.00 41.12 41.95 3n6j n ASP 13 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3n6j n LYS 15 N -0.07 0.00 -4.27 -0.67 5.02 0.91 -1.43 118.16 117.65 3n6j n LYS 15 Ca -0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 3n6j n LYS 15 Cb 0.08 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.92 3n6j n LYS 15 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3n6j s VAL 16 N -0.57 1.79 -0.07 -0.18 0.11 -1.26 0.51 120.40 120.73 3n6j s VAL 16 Ca 0.00 -0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 58.25 3n6j s VAL 16 Cb 0.00 -1.63 0.03 0.00 -1.53 0.00 0.00 36.38 33.25 3n6j s VAL 16 CO 0.00 0.50 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.63 3n6j s ILE 17 N 1.20 0.38 0.30 7.04 1.01 -0.13 -4.94 121.20 126.06 3n6j s ILE 17 Ca 0.00 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.47 3n6j s ILE 17 Cb -0.14 -0.52 -0.09 0.00 0.01 0.00 0.00 42.46 41.72 3n6j s ILE 17 CO -0.08 0.25 1.02 -2.16 0.00 0.00 0.00 174.94 173.97 3n6j s PRO 18 N 1.80 4.60 0.42 2.79 0.04 -1.26 0.77 135.00 144.16 3n6j s PRO 18 Ca 0.02 1.58 0.04 0.00 0.04 0.00 0.00 61.00 62.68 3n6j s PRO 18 Cb -0.13 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 3n6j s PRO 18 CO -0.04 0.24 0.04 0.14 0.04 0.00 0.00 177.00 177.41 3n6j s VAL 19 N -1.34 1.33 0.06 -0.36 -7.23 -0.63 -4.10 120.40 108.13 3n6j s VAL 19 Ca 0.47 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.57 3n6j s VAL 19 Cb -0.26 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 3n6j s VAL 19 CO 0.33 0.00 0.13 0.00 -0.31 0.00 0.00 175.10 175.25 3n6j s ALA 20 N -2.97 -0.08 0.15 1.32 0.00 -0.88 -3.17 121.76 116.13 3n6j s ALA 20 Ca 0.24 -0.65 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 3n6j s ALA 20 Cb 0.06 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.56 3n6j s ALA 20 CO 0.12 -0.42 0.40 0.20 0.00 0.00 0.00 175.76 176.07 3n6j s GLY 21 N -2.57 -0.06 -0.08 0.00 0.00 -0.24 -4.75 107.32 99.61 3n6j s GLY 21 Ca 0.01 -0.29 -0.20 0.00 0.00 0.00 0.00 44.72 44.24 3n6j s GLY 21 CO -0.08 -0.42 0.55 0.30 0.00 0.00 0.00 173.10 173.45 3n6j s HIS 22 N -3.86 3.56 0.26 1.90 3.76 -1.26 -0.94 115.29 118.71 3n6j s HIS 22 Ca 0.08 1.03 0.09 0.00 -0.15 0.00 0.00 55.06 56.11 3n6j s HIS 22 Cb 0.01 -2.62 -0.05 0.00 1.11 0.00 0.00 32.58 31.03 3n6j s HIS 22 CO -0.07 0.19 -0.13 0.34 -0.85 0.00 0.00 174.74 174.21 3n6j s ASP 23 N 0.50 3.09 0.00 1.40 -1.08 -0.01 -4.84 116.67 115.72 3n6j s ASP 23 Ca 0.30 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 51.24 3n6j s ASP 23 Cb -0.16 -0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.07 3n6j s ASP 23 CO 0.13 -0.15 0.00 -1.20 0.52 0.00 0.00 175.17 174.47 3n6j n SER 24 N -0.56 0.00 0.00 -0.34 7.64 -1.26 -4.41 113.62 114.68 3n6j n SER 24 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 3n6j n SER 24 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 -4.68 117.00 112.40 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 0.42 0.00 -0.30 -1.43 0.23 -0.54 -0.71 115.26 112.93 3n6j n ASN 28 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.16 3n6j n ASN 28 Cb 0.00 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.04 3n6j n ASN 28 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 3n6j h VAL 29 N 1.87 0.83 0.00 3.53 2.07 -1.69 -0.35 116.25 122.52 3n6j h VAL 29 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3n6j h VAL 29 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 3n6j h VAL 29 CO 0.00 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.34 3n6j n GLY 30 N -1.40 -1.18 0.00 2.17 0.00 -1.26 -4.57 105.19 98.95 3n6j n GLY 30 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.41 0.28 2.89 -0.02 0.00 -0.14 -3.98 105.19 104.62 3n6j n GLY 31 Ca 0.04 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.55 0.84 0.03 4.61 0.00 -0.54 -1.46 121.76 123.68 3n6j s ALA 32 Ca 0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 51.96 51.42 3n6j s ALA 32 Cb 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 23.12 22.40 3n6j s ALA 32 CO 0.00 -0.12 1.48 0.72 0.00 0.00 0.00 175.76 177.83 3n6j n HIS 33 N 4.31 1.78 -1.24 0.00 8.25 0.11 -4.41 115.22 124.03 3n6j n HIS 33 Ca -0.20 0.52 -0.35 0.00 -0.26 0.00 0.00 57.72 57.43 3n6j n HIS 33 Cb 0.51 -2.41 0.10 0.00 1.12 0.00 0.00 29.99 29.31 3n6j n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3n6j n SER 34 N 3.36 0.41 0.10 0.41 2.88 -1.26 -4.37 113.62 115.15 3n6j n SER 34 Ca 0.20 0.62 0.07 0.00 -1.33 0.00 0.00 58.87 58.42 3n6j n SER 34 Cb 0.20 -1.42 0.37 0.00 -0.75 0.00 0.00 64.21 62.62 3n6j n SER 34 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3n6j n PRO 35 N -2.23 0.09 -4.25 -1.46 -0.04 -1.26 -4.54 135.00 121.30 3n6j n PRO 35 Ca 0.13 0.56 -0.18 0.00 -0.04 0.00 0.00 63.50 63.96 3n6j n PRO 35 Cb 0.50 -1.78 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 3n6j n PRO 35 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3n6j s TYR 36 N -3.32 1.06 0.23 0.54 2.02 -1.26 -0.83 117.35 115.79 3n6j s TYR 36 Ca -0.01 -0.37 0.11 0.00 -0.37 0.00 0.00 57.07 56.43 3n6j s TYR 36 Cb 0.05 -0.62 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 3n6j s TYR 36 CO 0.15 0.01 -0.19 -0.59 -1.57 0.00 0.00 175.55 173.36 3n6j s PHE 37 N -0.95 2.35 -0.00 2.71 -0.71 -0.12 -4.84 117.98 116.43 3n6j s PHE 37 Ca -0.01 -0.33 0.05 0.00 -1.04 0.00 0.00 56.93 55.60 3n6j s PHE 37 Cb -0.08 -1.10 -0.01 0.00 -1.21 0.00 0.00 43.02 40.62 3n6j s PHE 37 CO 0.01 0.60 -0.14 0.95 -1.34 0.00 0.00 175.22 175.30 3n6j s THR 38 N -2.06 1.14 0.32 -4.49 -4.23 -1.26 -1.08 115.64 103.97 3n6j s THR 38 Ca 0.26 -0.67 0.03 0.00 -1.18 0.00 0.00 61.69 60.13 3n6j s THR 38 Cb -0.07 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 3n6j s THR 38 CO 0.13 0.28 0.14 -0.13 -0.54 0.00 0.00 174.62 174.50 3n6j s ARG 39 N -0.44 1.63 -0.04 3.99 0.52 -1.19 -1.41 118.95 122.01 3n6j s ARG 39 Ca 0.05 -1.93 0.05 0.00 -0.52 0.00 0.00 55.73 53.37 3n6j s ARG 39 Cb -0.06 -0.29 -0.01 0.00 0.52 0.00 0.00 34.95 35.12 3n6j s ARG 39 CO -0.00 -0.41 -0.19 -0.80 0.02 0.00 0.00 175.30 173.92 3n6j s ASN 40 N -3.42 2.32 -0.23 0.23 0.01 -0.82 -1.60 114.94 111.44 3n6j s ASN 40 Ca 0.34 -0.38 -0.05 0.00 -0.71 0.00 0.00 52.86 52.06 3n6j s ASN 40 Cb 0.05 -0.60 -0.01 0.00 0.41 0.00 0.00 41.25 41.10 3n6j s ASN 40 CO 0.16 0.18 -0.00 -0.63 -1.51 0.00 0.00 177.10 175.30 3n6j s ILE 41 N -0.05 3.71 -0.22 0.60 -1.09 0.23 -2.00 121.20 122.38 3n6j s ILE 41 Ca -0.03 -0.39 -0.22 0.00 -2.23 0.00 0.00 60.65 57.79 3n6j s ILE 41 Cb -0.11 -2.72 -0.02 0.00 -1.58 0.00 0.00 42.46 38.03 3n6j s ILE 41 CO 0.02 0.38 0.68 -0.69 -1.23 0.00 0.00 174.94 174.11 3n6j s VAL 42 N 1.53 4.96 -0.20 2.92 1.01 -0.71 -0.96 120.40 128.95 3n6j s VAL 42 Ca 0.06 1.28 0.01 0.00 0.00 0.00 0.00 61.98 63.33 3n6j s VAL 42 Cb -0.15 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.27 3n6j s VAL 42 CO -0.01 0.04 -0.17 -0.63 0.00 0.00 0.00 175.10 174.33 3n6j s ILE 43 N 2.30 2.16 0.12 2.22 1.01 0.18 -0.54 121.20 128.67 3n6j s ILE 43 Ca 0.30 -1.06 0.06 0.00 0.00 0.00 0.00 60.65 59.94 3n6j s ILE 43 Cb -0.16 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 3n6j s ILE 43 CO 0.09 0.41 0.02 -0.76 0.00 0.00 0.00 174.94 174.70 3n6j s LEU 44 N 1.26 3.47 -0.03 2.97 1.43 0.24 -0.06 118.68 127.95 3n6j s LEU 44 Ca 0.02 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 3n6j s LEU 44 Cb -0.15 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 43.93 3n6j s LEU 44 CO -0.11 0.14 -0.02 -0.89 0.23 0.00 0.00 176.35 175.70 3n6j s THR 45 N -1.49 0.28 0.36 5.49 2.01 -0.51 -1.59 115.64 120.19 3n6j s THR 45 Ca 0.27 -0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.34 3n6j s THR 45 Cb -0.11 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 3n6j s THR 45 CO 0.19 0.15 0.41 1.51 -0.69 0.00 0.00 174.62 176.19 3n6j s ASP 46 N 0.82 5.54 0.60 3.53 3.84 -0.61 -0.00 116.67 130.39 3n6j s ASP 46 Ca -0.09 -0.42 0.31 0.00 -0.00 0.00 0.00 52.55 52.36 3n6j s ASP 46 Cb -0.12 -0.96 1.89 0.00 -1.38 0.00 0.00 42.92 42.35 3n6j s ASP 46 CO -0.01 -0.48 2.27 -0.55 -0.00 0.00 0.00 175.17 176.39 3n6j h ASN 47 N 1.01 0.00 0.25 2.11 -1.07 -1.18 0.14 115.58 116.84 3n6j h ASN 47 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.93 3n6j h ASN 47 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 3n6j h ASN 47 CO 0.54 0.00 0.00 -1.54 0.07 0.00 0.00 177.43 176.51 3n6j n SER 48 N -3.75 0.00 -0.14 6.14 3.41 -1.26 -4.89 113.62 113.12 3n6j n SER 48 Ca -0.03 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 3n6j n SER 48 Cb 0.09 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3n6j n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n6j n GLY 49 N 0.84 0.58 3.78 5.00 0.00 0.48 -5.07 105.19 110.81 3n6j n GLY 49 Ca 0.17 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.28 3.03 -0.12 1.61 3.76 -1.25 -4.90 115.29 115.15 3n6j s HIS 50 Ca 0.00 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 3n6j s HIS 50 Cb 0.00 -1.38 -0.00 0.00 1.11 0.00 0.00 32.58 32.31 3n6j s HIS 50 CO 0.00 0.54 -0.20 0.99 -0.85 0.00 0.00 174.74 175.22 3n6j s THR 51 N -2.10 2.43 0.02 1.30 2.01 -1.26 -1.57 115.64 116.47 3n6j s THR 51 Ca 0.32 -0.88 0.08 0.00 0.31 0.00 0.00 61.69 61.52 3n6j s THR 51 Cb -0.08 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 3n6j s THR 51 CO 0.24 0.54 -0.24 -0.83 -0.69 0.00 0.00 174.62 173.64 3n6j s GLY 52 N 0.40 1.22 0.05 4.40 0.00 -0.62 -4.74 107.32 108.02 3n6j s GLY 52 Ca -0.15 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.50 3n6j s GLY 52 CO 0.07 -0.97 -0.10 -1.34 0.00 0.00 0.00 173.10 170.76 3n6j s VAL 53 N -0.69 0.73 0.33 1.40 -7.23 -1.26 0.79 120.40 114.47 3n6j s VAL 53 Ca 0.10 -1.08 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 3n6j s VAL 53 Cb -0.09 -0.75 -0.06 0.00 0.56 0.00 0.00 36.38 36.03 3n6j s VAL 53 CO 0.01 -0.28 0.06 -0.83 -0.31 0.00 0.00 175.10 173.74 3n6j s GLY 54 N -1.50 2.09 -0.01 2.32 0.00 0.30 -3.17 107.32 107.34 3n6j s GLY 54 Ca -0.06 -2.07 -0.02 0.00 0.00 0.00 0.00 44.72 42.56 3n6j s GLY 54 CO 0.01 -1.83 0.05 1.85 0.00 0.00 0.00 173.10 173.19 3n6j s GLU 55 N -3.89 0.15 0.19 2.90 2.12 -1.26 -1.74 118.70 117.18 3n6j s GLU 55 Ca 0.36 -0.08 -0.07 0.00 0.36 0.00 0.00 54.97 55.54 3n6j s GLU 55 Cb 0.09 0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.52 3n6j s GLU 55 CO 0.16 -0.03 0.27 0.00 -0.54 0.00 0.00 175.26 175.12 3n6j s ALA 56 N -0.36 0.32 0.99 6.30 0.00 -0.85 -4.52 121.76 123.64 3n6j s ALA 56 Ca -0.04 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 3n6j s ALA 56 Cb -0.03 1.04 0.08 0.00 0.00 0.00 0.00 23.12 24.22 3n6j s ALA 56 CO 0.00 -0.67 0.51 -2.30 0.00 0.00 0.00 175.76 173.30 3n6j n PRO 57 N -0.26 -0.69 -1.14 0.00 -0.02 -1.26 -1.94 135.00 129.70 3n6j n PRO 57 Ca -0.03 -0.16 -0.03 0.00 -2.02 0.00 0.00 63.50 61.25 3n6j n PRO 57 Cb 0.64 -1.94 0.01 0.00 -0.02 0.00 0.00 33.50 32.19 3n6j n PRO 57 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n6j n GLY 58 N 1.34 1.44 0.00 -1.23 0.00 -0.50 -3.49 105.19 102.76 3n6j n GLY 58 Ca 0.06 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 3.89 0.80 0.15 -0.02 0.00 -0.67 -4.75 105.19 104.59 3n6j n GLY 59 Ca 0.02 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.10 -0.05 4.61 0.00 -1.97 -3.13 119.26 118.61 3n6j h ALA 60 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 54.91 54.03 3n6j h ALA 60 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3n6j h ALA 60 CO 0.00 0.73 -0.07 1.15 0.00 0.00 0.00 179.25 181.06 3n6j h THR 61 N 0.10 0.79 0.14 0.00 2.02 -1.94 0.99 112.91 115.01 3n6j h THR 61 Ca -0.27 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 3n6j h THR 61 Cb 2.13 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 3n6j h THR 61 CO 0.25 0.00 -0.07 0.40 0.37 0.00 0.00 175.52 176.47 3n6j h ILE 62 N -0.10 0.94 0.14 3.11 2.04 -1.86 -2.91 117.51 118.86 3n6j h ILE 62 Ca 0.05 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.63 3n6j h ILE 62 Cb 0.17 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3n6j h ILE 62 CO -0.12 0.07 -0.26 -0.08 0.00 0.00 0.00 178.15 177.77 3n6j h GLU 63 N -0.32 -0.46 -0.97 2.37 4.81 -1.45 -1.94 114.58 116.63 3n6j h GLU 63 Ca -0.02 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.44 3n6j h GLU 63 Cb 0.26 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.65 3n6j h GLU 63 CO 0.03 -0.31 0.61 -0.91 -0.73 0.00 0.00 179.01 177.71 3n6j h ASN 64 N -0.48 0.63 0.11 1.04 2.35 -0.89 0.41 115.58 118.76 3n6j h ASN 64 Ca 0.02 0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.68 3n6j h ASN 64 Cb 0.49 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 3n6j h ASN 64 CO -0.13 0.24 -0.61 0.00 -1.65 0.00 0.00 177.43 175.28 3n6j h ALA 65 N 1.62 0.68 -0.44 -0.83 0.00 -1.16 0.16 119.26 119.29 3n6j h ALA 65 Ca 0.53 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3n6j h ALA 65 Cb 1.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3n6j h ALA 65 CO -0.28 0.71 -0.13 -0.07 0.00 0.00 0.00 179.25 179.48 3n6j h LEU 66 N 0.36 0.81 -1.02 0.00 3.38 -0.56 -1.51 115.31 116.77 3n6j h LEU 66 Ca -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3n6j h LEU 66 Cb 1.16 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 3n6j h LEU 66 CO 0.11 0.95 0.54 0.74 0.09 0.00 0.00 178.44 180.86 3n6j h THR 67 N 0.73 1.24 0.00 0.22 2.02 -0.70 -2.57 112.91 113.85 3n6j h THR 67 Ca 0.12 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3n6j h THR 67 Cb 0.62 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3n6j h THR 67 CO 0.04 0.26 0.00 1.21 0.37 0.00 0.00 175.52 177.40 3n6j n GLU 68 N -4.36 0.34 -0.01 6.66 2.13 0.55 -2.91 120.64 123.04 3n6j n GLU 68 Ca 0.10 0.03 0.10 0.00 0.66 0.00 0.00 57.16 58.04 3n6j n GLU 68 Cb 0.06 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.13 3n6j n GLU 68 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3n6j n ALA 69 N -1.32 3.15 -0.38 4.31 0.00 -0.62 -4.65 120.51 121.00 3n6j n ALA 69 Ca 0.12 -0.48 -0.10 0.00 0.00 0.00 0.00 53.44 52.98 3n6j n ALA 69 Cb 0.24 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 3n6j n ALA 69 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3n6j n ILE 70 N -2.00 -0.61 0.01 0.00 5.41 -1.08 -0.07 119.36 121.02 3n6j n ILE 70 Ca -0.02 2.33 0.17 0.00 1.00 0.00 0.00 62.75 66.23 3n6j n ILE 70 Cb 0.45 -2.89 0.65 0.00 -0.71 0.00 0.00 39.64 37.15 3n6j n ILE 70 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3n6j h PRO 71 N 0.00 0.07 -0.02 0.38 0.13 -1.82 0.80 132.00 131.54 3n6j h PRO 71 Ca 0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3n6j h PRO 71 Cb 0.37 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.48 3n6j h PRO 71 CO -0.85 0.05 0.00 0.72 -0.23 0.00 0.00 178.00 177.69 3n6j n HIS 72 N -4.42 0.03 0.01 1.56 8.25 0.90 -4.08 115.22 117.47 3n6j n HIS 72 Ca 0.08 -0.01 -0.02 0.00 -0.26 0.00 0.00 57.72 57.51 3n6j n HIS 72 Cb 0.51 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.64 0.52 -1.73 1.59 0.31 0.19 -4.94 118.33 113.64 3n6j n VAL 73 Ca 0.15 0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 64.17 3n6j n VAL 73 Cb 0.10 -1.57 -0.01 0.00 -0.91 0.00 0.00 33.84 31.45 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 -3.27 1.32 0.00 2.52 0.31 -0.71 -2.21 118.33 116.30 3n6j n VAL 74 Ca -0.03 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 3n6j n VAL 74 Cb 0.36 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 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 1.65 1.93 3.89 2.92 0.00 0.76 -4.94 105.19 111.40 3n6j n GLY 75 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.51 3.72 0.24 1.61 0.52 -0.94 -4.71 118.95 118.90 3n6j s ARG 76 Ca 0.00 0.20 -0.19 0.00 -0.52 0.00 0.00 55.73 55.22 3n6j s ARG 76 Cb 0.00 -2.59 -0.08 0.00 0.52 0.00 0.00 34.95 32.80 3n6j s ARG 76 CO 0.00 0.20 0.73 -2.14 0.02 0.00 0.00 175.30 174.10 3n6j s PRO 77 N -3.36 4.19 0.58 3.54 0.02 -1.26 -0.56 135.00 138.14 3n6j s PRO 77 Ca 0.47 0.82 0.28 0.00 0.02 0.00 0.00 61.00 62.59 3n6j s PRO 77 Cb -0.11 -2.78 1.58 0.00 0.02 0.00 0.00 34.50 33.21 3n6j s PRO 77 CO 0.27 0.34 2.06 0.82 -0.33 0.00 0.00 177.00 180.16 3n6j h ILE 78 N 2.57 0.51 0.00 2.83 5.03 -1.55 -1.45 117.51 125.45 3n6j h ILE 78 Ca -0.48 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.26 3n6j h ILE 78 Cb 1.19 0.80 0.00 0.00 -3.03 0.00 0.00 36.82 35.78 3n6j h ILE 78 CO 0.65 0.00 0.00 0.77 -0.68 0.00 0.00 178.15 178.89 3n6j h SER 79 N 0.00 0.00 -0.35 1.72 4.64 -1.93 -2.98 113.55 114.65 3n6j h SER 79 Ca 0.12 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.24 3n6j h SER 79 Cb 0.63 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.60 3n6j h SER 79 CO -0.00 0.00 -0.15 2.30 -0.87 0.00 0.00 176.83 178.10 3n6j n ILE 80 N -2.64 2.55 -0.33 0.95 -5.35 -0.54 -4.72 119.36 109.28 3n6j n ILE 80 Ca -0.00 -2.92 -0.04 0.00 -0.27 0.00 0.00 62.75 59.52 3n6j n ILE 80 Cb 0.15 -0.38 0.09 0.00 -1.74 0.00 0.00 39.64 37.76 3n6j n ILE 80 CO 0.00 0.00 0.00 0.17 -1.76 0.00 0.00 176.55 174.96 3n6j h LEU 81 N 1.09 1.06 -1.64 7.28 -0.00 -1.68 -0.94 115.31 120.49 3n6j h LEU 81 Ca 0.22 -0.06 0.16 0.00 -0.00 0.00 0.00 57.88 58.19 3n6j h LEU 81 Cb 1.56 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 41.90 3n6j h LEU 81 CO 0.40 0.81 0.50 0.78 -0.00 0.00 0.00 178.44 180.94 3n6j h ASN 82 N 1.22 0.33 0.07 0.17 2.35 -1.88 -1.61 115.58 116.23 3n6j h ASN 82 Ca 0.32 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 3n6j h ASN 82 Cb -0.06 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.27 3n6j h ASN 82 CO -0.06 0.17 -0.03 0.50 -1.65 0.00 0.00 177.43 176.35 3n6j h LYS 83 N 0.35 -0.09 -1.08 0.81 3.64 -1.66 -2.41 116.57 116.14 3n6j h LYS 83 Ca 0.37 0.01 0.37 0.00 -1.27 0.00 0.00 60.65 60.13 3n6j h LYS 83 Cb 0.93 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.62 3n6j h LYS 83 CO -0.11 -0.06 0.63 0.82 -2.27 0.00 0.00 179.45 178.47 3n6j h ILE 84 N -1.00 0.19 0.05 2.00 2.04 -0.99 0.21 117.51 120.01 3n6j h ILE 84 Ca -0.01 -0.07 -0.21 0.00 1.00 0.00 0.00 64.86 65.57 3n6j h ILE 84 Cb 0.07 -0.01 0.02 0.00 -0.74 0.00 0.00 36.82 36.15 3n6j h ILE 84 CO 0.02 0.03 -0.86 0.58 0.00 0.00 0.00 178.15 177.92 3n6j h VAL 85 N 0.19 1.38 -0.17 1.67 2.07 -1.38 -3.33 116.25 116.68 3n6j h VAL 85 Ca 0.78 -2.27 -0.15 0.00 0.82 0.00 0.00 66.70 65.88 3n6j h VAL 85 Cb 2.02 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 34.46 3n6j h VAL 85 CO -0.59 0.67 -0.54 -1.13 0.02 0.00 0.00 177.57 176.00 3n6j h ASN 86 N 0.02 0.56 0.00 0.57 -0.73 -0.16 -1.79 115.58 114.04 3n6j h ASN 86 Ca -0.12 -0.29 0.00 0.00 1.87 0.00 0.00 56.30 57.76 3n6j h ASN 86 Cb 1.57 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 40.00 3n6j h ASN 86 CO 0.17 0.99 0.00 0.47 -0.37 0.00 0.00 177.43 178.68 3n6j n ASP 87 N -3.96 0.00 0.00 1.15 8.00 0.11 -2.61 116.55 119.25 3n6j n ASP 87 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 3n6j n ASP 87 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 3n6j n ASP 87 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3n6j n HIS 89 N -0.03 0.00 -0.33 1.24 -0.00 -0.68 -3.60 115.22 111.82 3n6j n HIS 89 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 57.72 57.92 3n6j n HIS 89 Cb 0.00 0.00 0.44 0.00 -0.00 0.00 0.00 29.99 30.43 3n6j n HIS 89 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 3n6j h ASN 90 N 0.00 0.57 0.10 0.26 4.21 -1.80 0.30 115.58 119.22 3n6j h ASN 90 Ca 0.00 0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.59 3n6j h ASN 90 Cb 0.00 0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.21 3n6j h ASN 90 CO 0.00 0.12 -0.10 1.23 -1.29 0.00 0.00 177.43 177.39 3n6j h GLY 91 N 0.51 0.00 -0.42 2.83 0.00 -1.83 -3.11 103.07 101.05 3n6j h GLY 91 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 3n6j h GLY 91 CO -0.37 0.00 -0.31 -1.72 0.00 0.00 0.00 176.54 174.14 3n6j n TYR 92 N -4.41 0.00 0.09 5.60 0.53 0.73 -4.55 117.16 115.16 3n6j n TYR 92 Ca -0.03 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.81 3n6j n TYR 92 Cb 0.17 0.00 0.13 0.00 -1.03 0.00 0.00 39.34 38.62 3n6j n TYR 92 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 3n6j h LEU 93 N 1.01 0.26 0.31 7.72 6.46 -0.58 -2.45 115.31 128.04 3n6j h LEU 93 Ca 0.00 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 3n6j h LEU 93 Cb 0.37 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 3n6j h LEU 93 CO 0.00 0.78 -0.15 -0.78 -0.62 0.00 0.00 178.44 177.67 3n6j h ASP 94 N 0.17 -0.35 -0.64 1.25 1.82 -1.80 -3.16 116.42 113.71 3n6j h ASP 94 Ca -0.00 -0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 3n6j h ASP 94 Cb 1.07 0.09 -0.03 0.00 0.68 0.00 0.00 39.33 41.14 3n6j h ASP 94 CO 0.09 -0.10 0.34 0.00 -1.61 0.00 0.00 179.24 177.96 3n6j h ALA 95 N 0.02 1.36 -0.54 -0.78 0.00 -1.82 -3.12 119.26 114.38 3n6j h ALA 95 Ca -0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3n6j h ALA 95 Cb 0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3n6j h ALA 95 CO 0.07 0.52 -0.06 -0.44 0.00 0.00 0.00 179.25 179.34 3n6j h ASP 96 N 0.93 0.96 -0.89 0.00 5.19 -1.46 -1.00 116.42 120.16 3n6j h ASP 96 Ca 0.23 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 3n6j h ASP 96 Cb 0.06 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.26 3n6j h ASP 96 CO -0.03 1.05 0.51 1.88 -3.12 0.00 0.00 179.24 179.53 3n6j h TYR 97 N 0.88 1.20 0.91 4.55 0.99 -1.52 -1.51 116.97 122.47 3n6j h TYR 97 Ca 0.15 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 3n6j h TYR 97 Cb 0.60 -0.39 0.01 0.00 1.00 0.00 0.00 36.73 37.95 3n6j h TYR 97 CO 0.04 0.81 -0.44 0.22 -0.00 0.00 0.00 178.16 178.80 3n6j h ASP 98 N 1.24 -1.03 -0.14 3.88 3.58 -1.37 -2.72 116.42 119.86 3n6j h ASP 98 Ca 0.32 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.71 3n6j h ASP 98 Cb -0.01 0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 3n6j h ASP 98 CO -0.06 -0.72 -0.19 0.71 -2.88 0.00 0.00 179.24 176.11 3n6j h THR 99 N -1.26 1.25 -0.09 2.25 1.35 -1.25 0.14 112.91 115.31 3n6j h THR 99 Ca -0.12 -1.18 -0.10 0.00 -0.55 0.00 0.00 66.41 64.46 3n6j h THR 99 Cb 0.94 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 3n6j h THR 99 CO 0.20 0.38 -0.39 0.15 -0.25 0.00 0.00 175.52 175.62 3n6j h PHE 100 N 0.49 0.23 0.18 4.73 3.57 -1.29 1.46 116.94 126.30 3n6j h PHE 100 Ca 0.08 -0.06 -0.33 0.00 3.53 0.00 0.00 57.97 61.20 3n6j h PHE 100 Cb 0.61 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.31 3n6j h PHE 100 CO 0.02 0.56 -1.60 0.78 -2.23 0.00 0.00 178.31 175.84 3n6j h GLY 101 N 1.18 0.43 0.69 2.40 0.00 -1.39 -3.20 103.07 103.18 3n6j h GLY 101 Ca 0.02 -1.11 -0.02 0.00 0.00 0.00 0.00 47.33 46.22 3n6j h GLY 101 CO 0.06 0.97 -0.17 1.70 0.00 0.00 0.00 176.54 179.10 3n6j h LYS 102 N 0.00 -0.45 0.00 4.80 3.11 -0.56 -3.43 116.57 120.05 3n6j h LYS 102 Ca -0.32 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.55 3n6j h LYS 102 Cb 2.02 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 33.35 3n6j h LYS 102 CO 0.16 -0.14 0.00 0.41 -2.81 0.00 0.00 179.45 177.08 3n6j n GLY 103 N -0.40 0.91 3.60 5.01 0.00 0.50 -5.04 105.19 109.77 3n6j n GLY 103 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 3n6j n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s ALA 104 N -3.77 -2.01 0.63 4.61 0.00 -1.20 -4.86 121.76 115.16 3n6j s ALA 104 Ca 0.00 1.69 -0.13 0.00 0.00 0.00 0.00 51.96 53.52 3n6j s ALA 104 Cb 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 3n6j s ALA 104 CO 0.00 -0.32 1.05 -1.58 0.00 0.00 0.00 175.76 174.90 3n6j s TRP 105 N -1.27 3.17 -1.01 0.00 0.52 -1.26 -4.80 118.94 114.27 3n6j s TRP 105 Ca 0.04 1.44 0.28 0.00 0.02 0.00 0.00 56.10 57.88 3n6j s TRP 105 Cb -0.01 -2.89 1.08 0.00 -1.15 0.00 0.00 33.47 30.49 3n6j s TRP 105 CO -0.03 -1.04 1.81 -2.37 0.02 0.00 0.00 176.95 175.35 3n6j n THR 106 N -2.55 0.00 -0.09 2.01 5.66 -1.26 -2.70 114.28 115.35 3n6j n THR 106 Ca 0.08 -0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.13 3n6j n THR 106 Cb 0.53 -0.32 0.13 0.00 -1.55 0.00 0.00 70.33 69.12 3n6j n THR 106 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 3n6j n PHE 107 N -1.49 0.37 1.15 1.09 -1.74 -1.26 -4.18 117.46 111.39 3n6j n PHE 107 Ca 0.07 -0.44 0.12 0.00 -0.56 0.00 0.00 57.45 56.65 3n6j n PHE 107 Cb 0.34 -0.02 0.20 0.00 1.52 0.00 0.00 39.48 41.52 3n6j n PHE 107 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 3n6j n GLU 108 N 0.46 1.27 -2.71 3.97 2.13 -1.10 -4.76 120.64 119.90 3n6j n GLU 108 Ca 0.10 -0.93 -0.35 0.00 0.66 0.00 0.00 57.16 56.63 3n6j n GLU 108 Cb 0.39 -1.48 -0.06 0.00 0.27 0.00 0.00 31.44 30.57 3n6j n GLU 108 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3n6j s LEU 109 N -2.37 4.12 0.42 4.31 1.02 -1.26 -4.82 118.68 120.10 3n6j s LEU 109 Ca 0.24 1.85 0.19 0.00 0.02 0.00 0.00 54.13 56.43 3n6j s LEU 109 Cb 0.19 -4.28 0.94 0.00 0.02 0.00 0.00 46.19 43.06 3n6j s LEU 109 CO 0.49 -0.34 1.88 0.03 0.02 0.00 0.00 176.35 178.44 3n6j h ARG 110 N 2.45 0.00 -0.01 1.70 3.08 -1.94 -3.08 114.38 116.58 3n6j h ARG 110 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3n6j h ARG 110 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 3n6j h ARG 110 CO 0.62 0.29 0.03 -0.39 -1.07 0.00 0.00 179.97 179.45 3n6j h VAL 111 N 0.00 0.31 -0.51 2.04 -1.51 -1.89 -0.38 116.25 114.31 3n6j h VAL 111 Ca -0.00 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.50 3n6j h VAL 111 Cb 0.62 0.98 -0.03 0.00 -2.13 0.00 0.00 31.29 30.73 3n6j h VAL 111 CO 0.04 0.00 0.34 0.78 -1.23 0.00 0.00 177.57 177.50 3n6j h ASN 112 N 0.00 0.49 0.17 4.19 2.35 -1.45 0.21 115.58 121.53 3n6j h ASN 112 Ca 0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3n6j h ASN 112 Cb 0.06 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.32 3n6j h ASN 112 CO -0.00 0.34 -0.08 0.00 -1.65 0.00 0.00 177.43 176.04 3n6j h ALA 113 N 1.70 -0.22 -0.48 -0.83 0.00 -1.29 -2.37 119.26 115.77 3n6j h ALA 113 Ca 0.21 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3n6j h ALA 113 Cb 0.11 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 3n6j h ALA 113 CO -0.05 -0.43 0.17 0.28 0.00 0.00 0.00 179.25 179.21 3n6j h VAL 114 N -0.61 0.84 -0.71 0.00 2.07 -1.42 -1.19 116.25 115.23 3n6j h VAL 114 Ca -0.02 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.45 3n6j h VAL 114 Cb 0.46 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3n6j h VAL 114 CO 0.04 0.06 0.40 0.00 0.02 0.00 0.00 177.57 178.09 3n6j h ALA 115 N 1.32 0.96 0.02 1.67 0.00 -0.65 0.16 119.26 122.74 3n6j h ALA 115 Ca 0.23 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3n6j h ALA 115 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3n6j h ALA 115 CO -0.24 0.07 -0.01 0.00 0.00 0.00 0.00 179.25 179.07 3n6j h ALA 116 N 1.37 -0.03 -0.89 0.00 0.00 -0.84 -0.90 119.26 117.98 3n6j h ALA 116 Ca 0.32 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3n6j h ALA 116 Cb 0.22 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 3n6j h ALA 116 CO -0.19 -0.42 0.57 1.25 0.00 0.00 0.00 179.25 180.45 3n6j h LEU 117 N -0.21 0.94 -0.79 0.00 5.85 -0.91 -0.88 115.31 119.32 3n6j h LEU 117 Ca -0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3n6j h LEU 117 Cb 0.20 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3n6j h LEU 117 CO 0.00 0.64 0.43 -0.08 -0.34 0.00 0.00 178.44 179.10 3n6j h GLU 118 N 1.10 1.11 0.26 1.25 4.81 -0.82 -1.34 114.58 120.95 3n6j h GLU 118 Ca 0.36 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3n6j h GLU 118 Cb 0.03 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3n6j h GLU 118 CO -0.13 0.82 -0.23 0.00 -0.73 0.00 0.00 179.01 178.74 3n6j h ALA 119 N 1.23 -0.50 -0.80 2.92 0.00 -0.25 -0.87 119.26 120.99 3n6j h ALA 119 Ca 0.28 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.22 3n6j h ALA 119 Cb 0.04 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 3n6j h ALA 119 CO -0.04 -0.81 0.42 0.00 0.00 0.00 0.00 179.25 178.82 3n6j h ALA 120 N 0.16 1.14 0.00 0.00 0.00 -0.87 0.41 119.26 120.10 3n6j h ALA 120 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3n6j h ALA 120 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3n6j h ALA 120 CO -0.04 -0.01 -0.31 -0.07 0.00 0.00 0.00 179.25 178.82 3n6j h LEU 121 N 0.68 0.00 0.16 0.00 3.38 -1.06 -2.56 115.31 115.90 3n6j h LEU 121 Ca 0.40 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.08 3n6j h LEU 121 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 3n6j h LEU 121 CO -0.29 0.31 -1.29 -0.07 0.09 0.00 0.00 178.44 177.18 3n6j h LEU 122 N 0.00 0.52 0.08 1.67 3.38 0.47 -3.26 115.31 118.17 3n6j h LEU 122 Ca -0.00 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.43 3n6j h LEU 122 Cb 0.65 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 3n6j h LEU 122 CO 0.04 1.44 -0.45 -0.78 0.09 0.00 0.00 178.44 178.78 3n6j h ASP 123 N 0.09 -1.35 0.00 -0.43 1.82 -0.88 0.26 116.42 115.94 3n6j h ASP 123 Ca -0.16 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 3n6j h ASP 123 Cb 2.02 0.51 0.00 0.00 0.68 0.00 0.00 39.33 42.53 3n6j h ASP 123 CO 0.22 -0.50 0.00 0.18 -1.61 0.00 0.00 179.24 177.53 3n6j n LEU 124 N -5.47 0.00 0.00 2.28 4.77 -0.98 -0.36 117.00 117.24 3n6j n LEU 124 Ca -0.07 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3n6j n LEU 124 Cb 0.39 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3n6j n LEU 124 CO 0.17 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 3n6j n GLY 126 N 0.66 0.00 0.19 -0.72 0.00 0.91 0.01 105.19 106.24 3n6j n GLY 126 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.56 -0.03 1.61 4.20 -0.88 0.23 115.11 120.80 3n6j h GLN 127 Ca 0.00 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 3n6j h GLN 127 Cb 0.00 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3n6j h GLN 127 CO 0.00 0.37 -0.30 0.35 -0.67 0.00 0.00 178.83 178.58 3n6j h PHE 128 N 0.58 0.06 0.00 2.96 3.57 -0.67 -2.94 116.94 120.50 3n6j h PHE 128 Ca 0.17 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3n6j h PHE 128 Cb -0.04 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.68 3n6j h PHE 128 CO -0.05 0.35 -0.76 1.28 -2.23 0.00 0.00 178.31 176.90 3n6j n LEU 129 N -4.17 0.69 -0.17 0.59 4.77 -0.87 -4.97 117.00 112.86 3n6j n LEU 129 Ca -0.02 -0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 55.77 3n6j n LEU 129 Cb 0.35 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 3n6j n LEU 129 CO 0.38 0.15 -0.02 0.61 -1.33 0.00 0.00 177.39 177.18 3n6j n GLY 130 N 1.48 0.56 3.36 -0.72 0.00 0.74 -5.03 105.19 105.57 3n6j n GLY 130 Ca 0.04 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.07 1.98 0.62 1.61 -7.23 -0.73 -4.75 120.40 109.83 3n6j s VAL 131 Ca 0.00 -1.98 -0.17 0.00 -1.81 0.00 0.00 61.98 58.02 3n6j s VAL 131 Cb 0.00 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 3n6j s VAL 131 CO 0.00 -0.28 1.15 -2.16 -0.31 0.00 0.00 175.10 173.50 3n6j s PRO 132 N -2.82 2.92 0.54 4.82 0.04 -1.26 0.08 135.00 139.32 3n6j s PRO 132 Ca 0.18 1.60 0.25 0.00 0.04 0.00 0.00 61.00 63.06 3n6j s PRO 132 Cb -0.06 -1.95 1.44 0.00 0.04 0.00 0.00 34.50 33.97 3n6j s PRO 132 CO 0.08 -1.19 2.03 0.28 0.04 0.00 0.00 177.00 178.23 3n6j h VAL 133 N 0.52 0.69 -0.94 -0.36 2.07 -1.69 -0.98 116.25 115.57 3n6j h VAL 133 Ca -0.49 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.25 3n6j h VAL 133 Cb 1.27 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 3n6j h VAL 133 CO 0.55 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.75 3n6j h ALA 134 N 1.75 2.18 -0.00 1.67 0.00 -1.86 0.18 119.26 123.18 3n6j h ALA 134 Ca 0.19 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3n6j h ALA 134 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3n6j h ALA 134 CO -0.00 -0.49 -0.04 0.39 0.00 0.00 0.00 179.25 179.10 3n6j n GLU 135 N -4.54 0.66 0.05 0.00 1.02 -0.37 -2.78 120.64 114.69 3n6j n GLU 135 Ca 0.21 -0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.34 3n6j n GLU 135 Cb 0.73 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.68 3n6j n GLU 135 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3n6j n LEU 136 N -1.06 0.65 -4.72 -4.62 4.77 0.60 -4.51 117.00 108.11 3n6j n LEU 136 Ca 0.16 0.14 -0.35 0.00 -0.03 0.00 0.00 56.01 55.93 3n6j n LEU 136 Cb 0.24 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.14 3n6j n LEU 136 CO 0.22 -0.05 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.24 3n6j s LEU 137 N -4.47 3.96 0.00 2.23 1.43 -1.12 -4.96 118.68 115.76 3n6j s LEU 137 Ca 0.02 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 3n6j s LEU 137 Cb 0.13 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.37 3n6j s LEU 137 CO 0.79 0.29 0.00 0.61 0.23 0.00 0.00 176.35 178.27 3n6j n GLY 138 N 2.78 2.90 0.71 -3.19 0.00 -1.26 -1.29 105.19 105.84 3n6j n GLY 138 Ca -0.18 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 1.95 0.00 1.61 -0.04 -1.26 -5.02 135.00 146.24 3n6j n PRO 139 Ca 0.00 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.45 3n6j n PRO 139 Cb 0.00 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.59 -2.40 3.74 0.55 0.00 -0.41 -4.91 105.19 102.35 3n6j n GLY 140 Ca 0.09 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.35 4.58 -0.03 1.61 2.20 -1.12 -4.32 119.74 122.31 3n6j s LYS 141 Ca 0.00 1.75 0.05 0.00 -0.36 0.00 0.00 55.97 57.41 3n6j s LYS 141 Cb 0.00 -3.26 -0.07 0.00 -1.51 0.00 0.00 37.83 32.99 3n6j s LYS 141 CO 0.00 0.06 0.05 1.04 -0.36 0.00 0.00 175.35 176.14 3n6j n GLN 142 N 2.29 2.10 -3.66 4.03 1.13 0.12 -4.94 117.38 118.45 3n6j n GLN 142 Ca 0.03 -0.02 -0.15 0.00 -1.94 0.00 0.00 57.00 54.92 3n6j n GLN 142 Cb 0.46 -1.13 -0.08 0.00 0.11 0.00 0.00 30.24 29.60 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 -2.21 0.81 0.06 -1.09 1.70 -0.80 -5.04 118.95 112.37 3n6j s ARG 143 Ca -0.02 0.07 0.25 0.00 -0.47 0.00 0.00 55.73 55.56 3n6j s ARG 143 Cb 0.02 0.37 0.58 0.00 -0.57 0.00 0.00 34.95 35.35 3n6j s ARG 143 CO 0.21 -0.23 1.48 -0.40 -1.08 0.00 0.00 175.30 175.28 3n6j n ASP 144 N 1.29 0.52 -4.06 -2.89 5.75 -1.26 -4.70 116.55 111.20 3n6j n ASP 144 Ca -0.20 0.05 -0.25 0.00 -0.01 0.00 0.00 54.79 54.39 3n6j n ASP 144 Cb 0.56 0.04 -0.16 0.00 -1.03 0.00 0.00 41.12 40.53 3n6j n ASP 144 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3n6j s GLU 145 N -3.07 1.66 -0.32 0.11 -1.05 -1.26 -1.78 118.70 112.99 3n6j s GLU 145 Ca 0.10 -0.46 -0.05 0.00 -0.15 0.00 0.00 54.97 54.40 3n6j s GLU 145 Cb 0.16 -1.40 0.04 0.00 -0.44 0.00 0.00 34.13 32.49 3n6j s GLU 145 CO 0.68 0.10 0.08 0.08 0.95 0.00 0.00 175.26 177.15 3n6j s VAL 146 N 0.42 3.63 0.19 1.83 1.01 0.50 -4.87 120.40 123.12 3n6j s VAL 146 Ca -0.10 -1.13 -0.32 0.00 0.00 0.00 0.00 61.98 60.43 3n6j s VAL 146 Cb -0.14 -3.04 -0.11 0.00 0.00 0.00 0.00 36.38 33.09 3n6j s VAL 146 CO 0.03 -0.13 1.71 -0.89 0.00 0.00 0.00 175.10 175.82 3n6j s THR 147 N 1.38 2.17 0.41 3.92 2.01 -1.26 -0.55 115.64 123.72 3n6j s THR 147 Ca -0.02 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.15 3n6j s THR 147 Cb -0.19 -3.06 -0.07 0.00 0.01 0.00 0.00 72.50 69.19 3n6j s THR 147 CO 0.02 0.01 0.06 0.68 -0.69 0.00 0.00 174.62 174.69 3n6j s VAL 148 N 1.31 2.13 0.25 3.82 -7.23 -0.52 -1.01 120.40 119.15 3n6j s VAL 148 Ca 0.74 -1.91 0.11 0.00 -1.81 0.00 0.00 61.98 59.12 3n6j s VAL 148 Cb -0.48 -2.98 -0.05 0.00 0.56 0.00 0.00 36.38 33.43 3n6j s VAL 148 CO 0.32 -0.02 -0.20 -1.48 -0.31 0.00 0.00 175.10 173.41 3n6j s LEU 149 N -3.77 2.55 -0.39 1.32 0.05 -0.89 -4.59 118.68 112.96 3n6j s LEU 149 Ca 0.37 -0.99 -0.24 0.00 0.05 0.00 0.00 54.13 53.32 3n6j s LEU 149 Cb 0.07 -1.05 0.02 0.00 -2.05 0.00 0.00 46.19 43.18 3n6j s LEU 149 CO 0.19 0.03 0.85 -0.83 -0.55 0.00 0.00 176.35 176.04 3n6j s GLY 150 N -3.27 1.59 -0.83 -3.48 0.00 0.89 -4.42 107.32 97.80 3n6j s GLY 150 Ca 0.26 -0.65 -0.19 0.00 0.00 0.00 0.00 44.72 44.14 3n6j s GLY 150 CO 0.13 1.88 1.03 -0.47 0.00 0.00 0.00 173.10 175.67 3n6j s TYR 151 N 3.34 3.05 0.54 1.90 6.14 -1.26 -0.86 117.35 130.19 3n6j s TYR 151 Ca 0.34 -1.20 -0.11 0.00 0.64 0.00 0.00 57.07 56.73 3n6j s TYR 151 Cb -0.12 -4.23 -0.05 0.00 0.42 0.00 0.00 41.96 37.97 3n6j s TYR 151 CO 0.20 -1.48 0.94 -0.51 0.64 0.00 0.00 175.55 175.34 3n6j s LEU 152 N 2.84 3.48 0.01 6.97 1.43 0.91 -4.96 118.68 129.37 3n6j s LEU 152 Ca 0.28 1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 3n6j s LEU 152 Cb -0.10 -4.31 0.01 0.00 0.03 0.00 0.00 46.19 41.83 3n6j s LEU 152 CO -0.04 -0.68 0.25 -0.36 0.23 0.00 0.00 176.35 175.75 3n6j s PHE 153 N -2.85 -0.06 0.19 0.29 0.08 -1.26 -1.55 117.98 112.82 3n6j s PHE 153 Ca 0.54 -0.01 -0.30 0.00 0.12 0.00 0.00 56.93 57.28 3n6j s PHE 153 Cb -0.11 0.04 -0.08 0.00 -0.57 0.00 0.00 43.02 42.30 3n6j s PHE 153 CO 0.44 -0.40 1.21 0.71 -0.10 0.00 0.00 175.22 177.07 3n6j s TYR 154 N -1.91 3.41 -0.11 0.36 2.02 -1.26 -4.92 117.35 114.95 3n6j s TYR 154 Ca -0.10 1.42 0.03 0.00 -0.37 0.00 0.00 57.07 58.04 3n6j s TYR 154 Cb -0.04 -3.44 -0.01 0.00 -0.40 0.00 0.00 41.96 38.07 3n6j s TYR 154 CO 0.00 -1.25 -0.20 0.08 -1.57 0.00 0.00 175.55 172.61 3n6j s VAL 155 N -0.09 2.44 0.76 0.71 1.01 -0.94 -4.54 120.40 119.74 3n6j s VAL 155 Ca 0.53 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 3n6j s VAL 155 Cb -0.33 -1.97 0.05 0.00 0.00 0.00 0.00 36.38 34.13 3n6j s VAL 155 CO 0.37 0.55 1.11 -0.83 0.00 0.00 0.00 175.10 176.30 3n6j s GLY 156 N 0.27 1.62 -0.68 4.51 0.00 -1.26 0.35 107.32 112.13 3n6j s GLY 156 Ca -0.14 -0.33 -0.26 0.00 0.00 0.00 0.00 44.72 43.99 3n6j s GLY 156 CO 0.07 0.08 1.16 -0.35 0.00 0.00 0.00 173.10 174.05 3n6j s ASP 157 N -4.21 6.23 0.58 1.64 2.15 -1.26 -3.93 116.67 117.87 3n6j s ASP 157 Ca 0.60 -0.48 0.29 0.00 0.43 0.00 0.00 52.55 53.39 3n6j s ASP 157 Cb -0.12 -2.51 1.48 0.00 -0.30 0.00 0.00 42.92 41.46 3n6j s ASP 157 CO 0.52 -1.62 1.91 -2.24 -0.17 0.00 0.00 175.17 173.57 3n6j h ASP 158 N 9.77 0.00 0.95 -0.34 -0.00 -1.94 -2.10 116.42 122.76 3n6j h ASP 158 Ca -0.27 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.67 3n6j h ASP 158 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.38 3n6j h ASP 158 CO 1.22 0.00 -0.40 0.11 -0.00 0.00 0.00 179.24 180.17 3n6j h LYS 159 N 0.00 0.00 0.00 4.15 1.57 -1.95 -1.73 116.57 118.61 3n6j h LYS 159 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3n6j h LYS 159 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3n6j h LYS 159 CO -0.00 0.40 0.00 0.82 -0.57 0.00 0.00 179.45 180.10 3n6j h ILE 160 N 0.00 0.00 -2.23 1.86 2.04 -1.78 -3.45 117.51 113.95 3n6j h ILE 160 Ca -0.00 -0.32 -0.51 0.00 1.00 0.00 0.00 64.86 65.03 3n6j h ILE 160 Cb 0.98 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 3n6j h ILE 160 CO 0.05 0.00 -0.53 0.42 0.00 0.00 0.00 178.15 178.09 3n6j s THR 161 N -3.75 4.47 -2.07 -0.27 -4.23 -0.65 -4.95 115.64 104.19 3n6j s THR 161 Ca -0.00 -1.38 0.20 0.00 -1.18 0.00 0.00 61.69 59.33 3n6j s THR 161 Cb 0.10 -3.41 0.54 0.00 1.34 0.00 0.00 72.50 71.07 3n6j s THR 161 CO 0.47 -0.33 1.46 -0.90 -0.54 0.00 0.00 174.62 174.78 3n6j n ASP 162 N -1.13 3.31 -4.86 3.99 3.85 -1.26 -4.99 116.55 115.46 3n6j n ASP 162 Ca -0.08 -1.99 -0.31 0.00 -0.71 0.00 0.00 54.79 51.70 3n6j n ASP 162 Cb 0.58 -0.39 -0.04 0.00 -1.35 0.00 0.00 41.12 39.92 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 -1.08 3.89 -1.35 -2.12 1.43 -1.26 -5.00 118.68 113.19 3n6j s LEU 163 Ca 0.41 1.23 -0.07 0.00 -1.03 0.00 0.00 54.13 54.68 3n6j s LEU 163 Cb 0.22 -4.09 0.11 0.00 0.03 0.00 0.00 46.19 42.45 3n6j s LEU 163 CO 0.29 -0.35 2.34 -0.81 0.23 0.00 0.00 176.35 178.04 3n6j n PRO 164 N -1.02 4.29 -2.11 1.29 -0.04 -1.26 -4.98 135.00 131.18 3n6j n PRO 164 Ca 0.03 -3.34 -0.42 0.00 -0.04 0.00 0.00 63.50 59.73 3n6j n PRO 164 Cb 0.54 -2.72 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 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 -0.46 3.17 0.04 0.54 1.51 -1.26 -4.90 117.35 115.99 3n6j s TYR 165 Ca 0.53 0.97 -0.34 0.00 -1.01 0.00 0.00 57.07 57.22 3n6j s TYR 165 Cb 0.17 -3.73 -0.13 0.00 -0.11 0.00 0.00 41.96 38.15 3n6j s TYR 165 CO -0.07 -2.51 1.73 0.94 -1.11 0.00 0.00 175.55 174.54 3n6j n GLN 166 N 3.30 2.19 -2.38 -0.62 7.27 -1.26 -4.93 117.38 120.96 3n6j n GLN 166 Ca 0.10 0.80 -0.32 0.00 0.07 0.00 0.00 57.00 57.64 3n6j n GLN 166 Cb 0.41 -2.61 -0.03 0.00 2.41 0.00 0.00 30.24 30.42 3n6j n GLN 166 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3n6j s GLN 167 N 2.50 3.91 0.54 3.69 -1.52 -1.26 -4.86 119.66 122.66 3n6j s GLN 167 Ca 0.86 0.97 -0.19 0.00 -1.95 0.00 0.00 55.36 55.04 3n6j s GLN 167 Cb -0.68 -2.13 -0.08 0.00 -0.22 0.00 0.00 33.01 29.90 3n6j s GLN 167 CO 0.44 -0.30 0.74 -0.35 -0.25 0.00 0.00 175.29 175.57 3n6j n PRO 168 N -1.61 0.76 -3.75 2.91 -0.04 -1.26 -4.98 135.00 127.03 3n6j n PRO 168 Ca 0.07 0.29 -0.37 0.00 -0.04 0.00 0.00 63.50 63.44 3n6j n PRO 168 Cb 0.54 -1.88 -0.12 0.00 -0.04 0.00 0.00 33.50 31.99 3n6j n PRO 168 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3n6j s VAL 169 N -1.57 4.10 0.30 0.52 1.01 -0.85 -4.98 120.40 118.93 3n6j s VAL 169 Ca 0.70 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 3n6j s VAL 169 Cb -0.47 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 3n6j s VAL 169 CO 0.53 0.14 0.56 0.42 0.00 0.00 0.00 175.10 176.74 3n6j s THR 170 N 1.54 5.04 0.00 3.92 -4.23 -1.26 -3.00 115.64 117.65 3n6j s THR 170 Ca 0.04 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 3n6j s THR 170 Cb -0.17 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.92 3n6j s THR 170 CO 0.03 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 3n6j n GLY 171 N -1.09 2.42 0.00 3.99 0.00 -1.26 -5.01 105.19 104.24 3n6j n GLY 171 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.23 -1.86 1.61 4.01 -1.26 -5.02 118.16 114.88 3n6j n LYS 172 Ca 0.00 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.41 3n6j n LYS 172 Cb 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 34.54 3n6j n LYS 172 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 3n6j s HIS 173 N 0.29 2.50 0.42 2.13 2.46 -1.26 -4.89 115.29 116.93 3n6j s HIS 173 Ca 0.00 1.32 0.20 0.00 0.47 0.00 0.00 55.06 57.05 3n6j s HIS 173 Cb 0.00 -3.84 1.15 0.00 -0.13 0.00 0.00 32.58 29.76 3n6j s HIS 173 CO 0.00 -2.74 1.79 1.49 -2.47 0.00 0.00 174.74 172.81 3n6j h GLU 174 N 2.21 0.34 -0.99 2.88 4.81 -1.95 -0.53 114.58 121.36 3n6j h GLU 174 Ca -0.51 -0.02 0.17 0.00 -0.13 0.00 0.00 59.36 58.88 3n6j h GLU 174 Cb 1.27 -0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.47 3n6j h GLU 174 CO 0.61 0.23 0.62 2.35 -0.73 0.00 0.00 179.01 182.08 3n6j h TRP 175 N 0.35 1.04 0.00 0.92 2.91 -1.90 0.41 115.95 119.68 3n6j h TRP 175 Ca 0.57 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.62 3n6j h TRP 175 Cb 1.53 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 3n6j h TRP 175 CO -0.00 0.29 0.00 1.88 -1.03 0.00 0.00 178.44 179.57 3n6j h TYR 176 N 0.79 0.00 0.00 2.65 -1.99 -1.38 -1.80 116.97 115.24 3n6j h TYR 176 Ca 0.55 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.28 3n6j h TYR 176 Cb 0.82 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.55 3n6j h TYR 176 CO -0.00 0.00 -0.07 0.22 -0.00 0.00 0.00 178.16 178.31 3n6j h ASP 177 N 0.00 0.00 -0.25 3.88 3.58 -0.90 -2.27 116.42 120.46 3n6j h ASP 177 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 3n6j h ASP 177 Cb 0.61 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 3n6j h ASP 177 CO 0.00 0.25 0.10 0.40 -2.88 0.00 0.00 179.24 177.12 3n6j h ILE 178 N -0.44 1.14 0.00 2.25 5.03 -1.03 -2.88 117.51 121.57 3n6j h ILE 178 Ca 0.00 -0.44 0.00 0.00 -0.12 0.00 0.00 64.86 64.30 3n6j h ILE 178 Cb 0.07 0.79 0.00 0.00 -3.03 0.00 0.00 36.82 34.65 3n6j h ILE 178 CO 0.00 0.16 0.00 -2.11 -0.68 0.00 0.00 178.15 175.52 3n6j n ARG 179 N -4.39 0.08 -0.06 2.37 1.85 -0.68 -1.52 116.66 114.31 3n6j n ARG 179 Ca 0.01 0.21 0.02 0.00 -1.00 0.00 0.00 57.85 57.10 3n6j n ARG 179 Cb 0.15 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.11 3n6j n ARG 179 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3n6j n ARG 180 N -1.41 2.68 -3.44 2.89 5.12 -1.09 -4.76 116.66 116.65 3n6j n ARG 180 Ca 0.05 -1.62 -0.21 0.00 -1.93 0.00 0.00 57.85 54.14 3n6j n ARG 180 Cb 0.15 -1.09 -0.00 0.00 -1.16 0.00 0.00 32.46 30.35 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 -0.95 3.22 0.30 5.56 1.02 -0.58 -4.58 119.74 123.74 3n6j s LYS 181 Ca 0.08 -0.74 -0.29 0.00 0.02 0.00 0.00 55.97 55.04 3n6j s LYS 181 Cb 0.04 -2.75 -0.13 0.00 -0.52 0.00 0.00 37.83 34.48 3n6j s LYS 181 CO 0.06 0.07 1.34 1.17 -0.92 0.00 0.00 175.35 177.06 3n6j n LYS 182 N -1.72 2.10 -3.76 1.68 4.81 -1.25 -4.76 118.16 115.25 3n6j n LYS 182 Ca -0.02 0.74 -0.15 0.00 -0.87 0.00 0.00 58.31 58.01 3n6j n LYS 182 Cb 0.57 -2.35 -0.15 0.00 0.02 0.00 0.00 35.03 33.12 3n6j n LYS 182 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3n6j s ALA 183 N -0.68 -0.04 0.00 3.14 0.00 0.16 -4.93 121.76 119.40 3n6j s ALA 183 Ca 0.60 0.45 0.00 0.00 0.00 0.00 0.00 51.96 53.01 3n6j s ALA 183 Cb -0.60 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.19 3n6j s ALA 183 CO 0.57 -0.13 0.00 -0.40 0.00 0.00 0.00 175.76 175.80 3n6j n ASP 185 N 4.21 0.00 -0.28 0.00 5.75 -1.26 -2.22 116.55 122.76 3n6j n ASP 185 Ca -0.27 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.46 3n6j n ASP 185 Cb 0.51 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.66 3n6j n ASP 185 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3n6j h THR 186 N 0.00 1.23 -0.54 2.12 2.02 -1.98 -1.67 112.91 114.08 3n6j h THR 186 Ca 0.00 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 3n6j h THR 186 Cb 0.00 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 3n6j h THR 186 CO 0.00 0.26 0.20 -0.61 0.37 0.00 0.00 175.52 175.74 3n6j h GLN 187 N 1.05 0.82 -0.21 6.66 5.75 -1.99 0.17 115.11 127.37 3n6j h GLN 187 Ca 0.27 -0.16 0.03 0.00 -0.15 0.00 0.00 58.65 58.64 3n6j h GLN 187 Cb 0.04 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 3n6j h GLN 187 CO -0.04 0.73 0.02 0.00 -2.65 0.00 0.00 178.83 176.89 3n6j h ALA 188 N 1.05 0.20 -0.76 3.38 0.00 -1.89 0.10 119.26 121.35 3n6j h ALA 188 Ca 0.18 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3n6j h ALA 188 Cb 0.23 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3n6j h ALA 188 CO -0.01 -0.40 0.33 0.28 0.00 0.00 0.00 179.25 179.45 3n6j h VAL 189 N 0.10 1.25 -0.96 0.00 2.07 -0.69 0.95 116.25 118.97 3n6j h VAL 189 Ca 0.10 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 3n6j h VAL 189 Cb 0.11 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 3n6j h VAL 189 CO -0.14 0.31 0.58 0.40 0.02 0.00 0.00 177.57 178.74 3n6j h ILE 190 N 1.10 1.26 -0.41 4.57 2.04 -0.46 -1.99 117.51 123.62 3n6j h ILE 190 Ca 0.26 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 3n6j h ILE 190 Cb 0.16 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 3n6j h ILE 190 CO -0.03 0.27 -0.04 -0.33 0.00 0.00 0.00 178.15 178.03 3n6j h GLU 191 N 1.32 0.68 -0.35 2.37 5.08 0.76 -0.25 114.58 124.20 3n6j h GLU 191 Ca 0.34 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 3n6j h GLU 191 Cb -0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3n6j h GLU 191 CO -0.07 0.73 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.60 3n6j h LEU 192 N 0.64 0.61 -0.61 1.33 3.38 -0.62 -2.57 115.31 117.46 3n6j h LEU 192 Ca 0.12 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3n6j h LEU 192 Cb 0.45 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3n6j h LEU 192 CO 0.02 0.77 0.27 0.00 0.09 0.00 0.00 178.44 179.59 3n6j h ALA 193 N 0.86 0.79 -0.60 1.53 0.00 -1.11 -1.73 119.26 119.00 3n6j h ALA 193 Ca 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3n6j h ALA 193 Cb 0.46 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3n6j h ALA 193 CO 0.02 0.37 0.18 0.00 0.00 0.00 0.00 179.25 179.82 3n6j h ALA 194 N 1.11 1.19 0.04 0.00 0.00 -0.95 -1.18 119.26 119.47 3n6j h ALA 194 Ca 0.21 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3n6j h ALA 194 Cb 0.15 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.71 3n6j h ALA 194 CO -0.02 0.57 -0.25 0.00 0.00 0.00 0.00 179.25 179.54 3n6j h ALA 195 N 1.31 -0.02 -0.03 0.00 0.00 -1.34 -2.91 119.26 116.27 3n6j h ALA 195 Ca 0.20 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3n6j h ALA 195 Cb 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3n6j h ALA 195 CO -0.01 0.11 -0.39 0.66 0.00 0.00 0.00 179.25 179.62 3n6j h SER 196 N -0.74 0.06 -0.31 0.00 4.64 -1.31 0.19 113.55 116.06 3n6j h SER 196 Ca -0.04 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3n6j h SER 196 Cb 1.16 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 3n6j h SER 196 CO 0.05 0.44 0.20 0.50 -0.87 0.00 0.00 176.83 177.15 3n6j h LYS 197 N 0.05 0.42 -0.55 4.77 3.64 -1.32 0.30 116.57 123.87 3n6j h LYS 197 Ca 0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3n6j h LYS 197 Cb 0.71 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3n6j h LYS 197 CO 0.05 0.30 0.23 0.22 -2.27 0.00 0.00 179.45 177.98 3n6j h ASP 198 N 0.42 0.75 0.51 4.20 3.58 -0.86 0.49 116.42 125.51 3n6j h ASP 198 Ca 0.11 -0.16 -0.19 0.00 0.42 0.00 0.00 57.03 57.21 3n6j h ASP 198 Cb -0.03 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 3n6j h ASP 198 CO -0.02 0.70 -0.83 -0.09 -2.88 0.00 0.00 179.24 176.12 3n6j h ARG 199 N 0.75 0.23 0.00 0.28 9.65 -0.59 -3.39 114.38 121.31 3n6j h ARG 199 Ca 0.18 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3n6j h ARG 199 Cb 0.18 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 3n6j h ARG 199 CO -0.02 0.93 -1.12 0.66 2.80 0.00 0.00 179.97 183.22 3n6j n TYR 200 N -3.71 0.00 -0.61 2.20 4.02 0.10 -4.96 117.16 114.21 3n6j n TYR 200 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 3n6j n TYR 200 Cb 0.77 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 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 2.07 0.63 3.73 2.72 0.00 0.17 -0.86 105.19 113.65 3n6j n GLY 201 Ca -0.01 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.61 2.30 -0.51 1.61 3.72 -1.25 -2.57 117.46 118.15 3n6j n PHE 202 Ca 0.00 0.45 0.05 0.00 -0.05 0.00 0.00 57.45 57.90 3n6j n PHE 202 Cb 0.00 -2.39 0.07 0.00 -0.94 0.00 0.00 39.48 36.23 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 -0.43 2.21 -3.70 -1.08 4.01 -1.26 -4.89 118.16 113.02 3n6j n LYS 203 Ca 0.08 -2.03 -0.11 0.00 -0.51 0.00 0.00 58.31 55.74 3n6j n LYS 203 Cb 0.42 -1.25 -0.11 0.00 -0.51 0.00 0.00 35.03 33.58 3n6j n LYS 203 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3n6j s ASP 204 N -1.88 -0.48 -0.02 4.39 1.01 -1.26 -1.94 116.67 116.50 3n6j s ASP 204 Ca 0.16 0.84 0.01 0.00 0.71 0.00 0.00 52.55 54.28 3n6j s ASP 204 Cb 0.14 0.72 0.01 0.00 1.01 0.00 0.00 42.92 44.80 3n6j s ASP 204 CO 0.02 -0.19 -0.05 -0.36 0.21 0.00 0.00 175.17 174.80 3n6j s PHE 205 N 1.38 0.58 -0.11 4.23 0.08 0.31 -0.08 117.98 124.38 3n6j s PHE 205 Ca -0.10 -0.12 -0.00 0.00 0.12 0.00 0.00 56.93 56.83 3n6j s PHE 205 Cb -0.09 -0.46 -0.02 0.00 -0.57 0.00 0.00 43.02 41.88 3n6j s PHE 205 CO -0.12 -0.08 -0.10 0.21 -0.10 0.00 0.00 175.22 175.02 3n6j s LYS 206 N 0.35 3.23 -0.21 0.44 2.20 -0.04 -1.89 119.74 123.83 3n6j s LYS 206 Ca -0.04 -0.63 -0.11 0.00 -0.36 0.00 0.00 55.97 54.84 3n6j s LYS 206 Cb -0.08 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.54 3n6j s LYS 206 CO -0.00 0.35 0.17 -1.17 -0.36 0.00 0.00 175.35 174.34 3n6j s LEU 207 N 0.01 4.19 -0.14 5.43 2.96 -0.24 -0.06 118.68 130.83 3n6j s LEU 207 Ca -0.03 0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.83 3n6j s LEU 207 Cb -0.14 -2.15 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 3n6j s LEU 207 CO 0.04 0.13 1.13 -0.75 -1.32 0.00 0.00 176.35 175.58 3n6j s LYS 208 N 0.60 4.31 0.00 1.98 2.47 -0.59 -0.70 119.74 127.81 3n6j s LYS 208 Ca 0.09 1.53 0.00 0.00 -1.56 0.00 0.00 55.97 56.03 3n6j s LYS 208 Cb -0.12 -3.63 0.00 0.00 -1.46 0.00 0.00 37.83 32.62 3n6j s LYS 208 CO 0.01 -0.53 0.00 0.41 0.16 0.00 0.00 175.35 175.40 3n6j n GLY 209 N 3.36 1.76 2.07 5.54 0.00 -0.05 -4.40 105.19 113.47 3n6j n GLY 209 Ca 0.11 -2.01 -0.04 0.00 0.00 0.00 0.00 46.02 44.08 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 0.23 1.10 -0.02 0.00 -1.26 -4.20 105.19 106.04 3n6j n GLY 210 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.95 1.00 -3.27 1.61 0.31 -1.26 -0.59 118.33 112.17 3n6j n VAL 211 Ca -0.05 0.33 -0.19 0.00 -0.01 0.00 0.00 64.34 64.43 3n6j n VAL 211 Cb 0.53 -1.51 0.04 0.00 -0.91 0.00 0.00 33.84 32.00 3n6j n VAL 211 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3n6j n PHE 212 N -3.42 -1.88 -1.72 3.52 3.72 -1.26 -1.91 117.46 114.50 3n6j n PHE 212 Ca 0.00 -1.91 -0.42 0.00 -0.05 0.00 0.00 57.45 55.06 3n6j n PHE 212 Cb 0.07 -0.46 -0.01 0.00 -0.94 0.00 0.00 39.48 38.14 3n6j n PHE 212 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3n6j n GLU 213 N -1.97 2.45 -0.36 -1.08 4.71 -1.26 -4.70 120.64 118.44 3n6j n GLU 213 Ca 0.10 0.87 0.29 0.00 -0.01 0.00 0.00 57.16 58.41 3n6j n GLU 213 Cb 0.53 -2.58 0.60 0.00 -1.01 0.00 0.00 31.44 28.98 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 4.05 0.93 1.30 0.62 0.00 -1.99 -2.49 103.07 105.49 3n6j h GLY 214 Ca -0.47 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 46.63 3n6j h GLY 214 CO 0.74 -0.16 -0.12 1.48 0.00 0.00 0.00 176.54 178.48 3n6j h SER 215 N 0.23 0.82 -0.80 0.19 4.64 -1.99 -2.56 113.55 114.08 3n6j h SER 215 Ca 0.64 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.67 3n6j h SER 215 Cb 1.95 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.78 3n6j h SER 215 CO -0.25 0.96 0.35 0.50 -0.87 0.00 0.00 176.83 177.51 3n6j h LYS 216 N 0.75 1.19 -0.35 4.77 3.64 -1.82 -2.40 116.57 122.34 3n6j h LYS 216 Ca 0.12 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 3n6j h LYS 216 Cb 0.62 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3n6j h LYS 216 CO 0.04 0.94 -0.08 0.93 -2.27 0.00 0.00 179.45 179.02 3n6j h GLU 217 N 1.16 0.59 -0.71 1.90 5.08 -1.58 0.13 114.58 121.14 3n6j h GLU 217 Ca 0.27 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3n6j h GLU 217 Cb 0.18 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3n6j h GLU 217 CO -0.03 0.67 0.32 0.82 -1.00 0.00 0.00 179.01 179.79 3n6j h ILE 218 N 0.55 1.24 0.00 3.13 1.08 -1.17 -0.57 117.51 121.77 3n6j h ILE 218 Ca 0.10 -0.71 -0.05 0.00 -0.39 0.00 0.00 64.86 63.81 3n6j h ILE 218 Cb 0.47 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 3n6j h ILE 218 CO 0.03 0.29 -0.25 0.44 -0.69 0.00 0.00 178.15 177.97 3n6j h ASP 219 N 1.01 0.00 -0.03 1.72 5.19 -0.90 0.92 116.42 124.32 3n6j h ASP 219 Ca 0.24 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.63 3n6j h ASP 219 Cb 0.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 3n6j h ASP 219 CO -0.03 0.25 -0.05 0.74 -3.12 0.00 0.00 179.24 177.04 3n6j h THR 220 N 0.00 1.41 -0.20 0.35 2.02 -0.24 -0.47 112.91 115.77 3n6j h THR 220 Ca -0.00 -1.30 -0.14 0.00 0.77 0.00 0.00 66.41 65.75 3n6j h THR 220 Cb 0.53 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 3n6j h THR 220 CO 0.03 0.35 -0.45 -0.37 0.37 0.00 0.00 175.52 175.45 3n6j h VAL 221 N -0.41 1.31 -0.45 3.16 -1.51 -1.05 0.14 116.25 117.45 3n6j h VAL 221 Ca 0.00 -1.64 0.02 0.00 -1.23 0.00 0.00 66.70 63.85 3n6j h VAL 221 Cb 0.59 1.65 -0.03 0.00 -2.13 0.00 0.00 31.29 31.37 3n6j h VAL 221 CO 0.01 0.51 0.26 0.40 -1.23 0.00 0.00 177.57 177.52 3n6j h ILE 222 N 0.40 1.04 -0.22 7.19 2.04 -0.83 0.64 117.51 127.77 3n6j h ILE 222 Ca 0.03 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 3n6j h ILE 222 Cb 0.95 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3n6j h ILE 222 CO 0.08 0.10 -0.33 -0.33 0.00 0.00 0.00 178.15 177.67 3n6j h GLU 223 N 0.53 0.47 -0.35 2.37 4.39 -0.80 -1.48 114.58 119.71 3n6j h GLU 223 Ca 0.18 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 3n6j h GLU 223 Cb 0.02 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3n6j h GLU 223 CO -0.09 0.74 0.01 -0.07 -1.16 0.00 0.00 179.01 178.45 3n6j h LEU 224 N 0.40 0.60 -0.44 1.33 3.38 -0.69 -0.11 115.31 119.78 3n6j h LEU 224 Ca 0.05 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.78 3n6j h LEU 224 Cb 0.78 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 3n6j h LEU 224 CO 0.06 0.75 0.10 0.50 0.09 0.00 0.00 178.44 179.95 3n6j h LYS 225 N 0.42 0.24 -0.28 1.13 3.11 -0.71 0.50 116.57 120.99 3n6j h LYS 225 Ca 0.10 -0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.98 3n6j h LYS 225 Cb 0.44 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.57 3n6j h LYS 225 CO 0.02 0.16 -0.03 0.87 -2.81 0.00 0.00 179.45 177.66 3n6j h LYS 226 N 0.25 0.05 -0.02 1.90 1.57 -0.90 -0.66 116.57 118.75 3n6j h LYS 226 Ca 0.22 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.85 3n6j h LYS 226 Cb 0.26 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3n6j h LYS 226 CO -0.27 0.03 -0.66 0.45 -0.57 0.00 0.00 179.45 178.43 3n6j h HIS 227 N 0.05 0.12 -2.45 -1.35 3.86 -0.56 -3.36 115.15 111.45 3n6j h HIS 227 Ca 0.13 -0.05 -0.59 0.00 -1.16 0.00 0.00 60.37 58.70 3n6j h HIS 227 Cb 0.19 -0.02 -0.40 0.00 1.06 0.00 0.00 27.41 28.24 3n6j h HIS 227 CO -0.24 0.72 -0.81 1.19 0.86 0.00 0.00 177.93 179.66 3n6j n PHE 228 N -3.79 1.36 0.25 2.45 3.01 0.17 -4.97 117.46 115.95 3n6j n PHE 228 Ca -0.02 -3.83 0.12 0.00 1.01 0.00 0.00 57.45 54.73 3n6j n PHE 228 Cb 0.65 -0.29 0.67 0.00 -0.01 0.00 0.00 39.48 40.49 3n6j n PHE 228 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3n6j h PRO 229 N 4.90 0.00 0.14 -1.08 0.13 -1.30 -2.91 132.00 131.88 3n6j h PRO 229 Ca 0.18 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 65.00 3n6j h PRO 229 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3n6j h PRO 229 CO 0.59 0.15 -1.53 -0.44 -0.23 0.00 0.00 178.00 176.53 3n6j h ASP 230 N 0.00 0.47 -3.65 1.44 3.32 -1.93 -3.47 116.42 112.59 3n6j h ASP 230 Ca -0.00 -0.62 -0.57 0.00 0.02 0.00 0.00 57.03 55.86 3n6j h ASP 230 Cb 0.43 -0.15 0.16 0.00 0.22 0.00 0.00 39.33 39.98 3n6j h ASP 230 CO 0.02 1.51 0.23 0.00 -1.72 0.00 0.00 179.24 179.28 3n6j n ALA 231 N -2.69 0.46 -2.66 3.45 0.00 -1.10 -4.97 120.51 113.01 3n6j n ALA 231 Ca -0.17 0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 3n6j n ALA 231 Cb 1.05 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 3n6j n ALA 231 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3n6j s ARG 232 N -2.78 4.20 -0.08 0.00 0.52 -0.82 -4.96 118.95 115.03 3n6j s ARG 232 Ca 0.75 0.57 -0.00 0.00 -0.52 0.00 0.00 55.73 56.53 3n6j s ARG 232 Cb -0.42 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.43 3n6j s ARG 232 CO 0.47 -0.24 -0.05 0.42 0.02 0.00 0.00 175.30 175.92 3n6j s ILE 233 N 1.93 3.86 0.34 1.52 1.09 -1.26 -0.53 121.20 128.15 3n6j s ILE 233 Ca 0.28 -0.41 0.04 0.00 -1.10 0.00 0.00 60.65 59.45 3n6j s ILE 233 Cb -0.16 -2.60 -0.03 0.00 -1.06 0.00 0.00 42.46 38.61 3n6j s ILE 233 CO 0.10 0.59 0.18 0.42 -0.10 0.00 0.00 174.94 176.13 3n6j s THR 234 N -0.70 0.32 -0.03 2.92 -4.23 -0.79 -0.66 115.64 112.46 3n6j s THR 234 Ca 0.11 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 3n6j s THR 234 Cb -0.11 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.28 3n6j s THR 234 CO 0.02 0.00 0.07 -0.22 -0.54 0.00 0.00 174.62 173.95 3n6j s LEU 235 N -3.44 1.31 -0.51 4.79 2.96 -1.25 -1.08 118.68 121.47 3n6j s LEU 235 Ca 0.34 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.42 3n6j s LEU 235 Cb 0.04 0.17 0.13 0.00 0.50 0.00 0.00 46.19 47.03 3n6j s LEU 235 CO 0.19 -0.08 0.25 -0.62 -1.32 0.00 0.00 176.35 174.77 3n6j s ASP 236 N 0.61 4.53 0.00 3.68 3.68 0.12 -1.84 116.67 127.45 3n6j s ASP 236 Ca -0.05 -2.85 0.03 0.00 2.13 0.00 0.00 52.55 51.82 3n6j s ASP 236 Cb -0.07 -1.67 0.13 0.00 -1.45 0.00 0.00 42.92 39.87 3n6j s ASP 236 CO -0.02 -0.28 1.10 -2.65 0.13 0.00 0.00 175.17 173.45 3n6j n PRO 237 N 3.36 1.15 -2.93 4.34 -0.02 -1.24 -0.87 135.00 138.79 3n6j n PRO 237 Ca 0.05 -0.24 -0.16 0.00 -2.02 0.00 0.00 63.50 61.13 3n6j n PRO 237 Cb 0.34 -1.07 -0.01 0.00 -0.02 0.00 0.00 33.50 32.75 3n6j n PRO 237 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3n6j n ASN 238 N -0.33 -3.38 0.00 2.55 3.02 -1.20 -2.54 115.26 113.39 3n6j n ASN 238 Ca 0.03 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 3n6j n ASN 238 Cb 0.06 -2.85 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 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 -0.94 0.76 0.13 7.41 0.00 0.48 -4.86 105.19 108.16 3n6j n GLY 239 Ca -0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.41 3.34 0.79 0.00 0.51 -1.22 -3.81 118.94 115.14 3n6j s TRP 241 Ca -0.01 1.66 -0.11 0.00 -2.12 0.00 0.00 56.10 55.53 3n6j s TRP 241 Cb 0.06 -3.10 0.07 0.00 -0.81 0.00 0.00 33.47 29.69 3n6j s TRP 241 CO 0.20 -0.49 1.11 -1.54 -0.51 0.00 0.00 176.95 175.72 3n6j s SER 242 N -1.56 4.26 0.12 2.95 1.04 -1.26 -4.02 113.70 115.24 3n6j s SER 242 Ca 0.56 1.92 -0.23 0.00 0.48 0.00 0.00 55.95 58.68 3n6j s SER 242 Cb -0.22 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.32 3n6j s SER 242 CO 0.27 -2.20 1.68 0.25 0.98 0.00 0.00 173.24 174.22 3n6j h LEU 243 N -1.13 -0.41 -1.03 2.42 5.85 -1.94 -0.52 115.31 118.55 3n6j h LEU 243 Ca -0.44 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 3n6j h LEU 243 Cb 1.24 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 3n6j h LEU 243 CO 0.50 -0.18 0.47 0.44 -0.34 0.00 0.00 178.44 179.32 3n6j h ASP 244 N -0.19 1.02 -0.61 1.25 5.19 -2.00 -1.80 116.42 119.27 3n6j h ASP 244 Ca 0.07 -0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.41 3n6j h ASP 244 Cb 0.29 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 3n6j h ASP 244 CO -0.18 0.81 0.40 -0.08 -3.12 0.00 0.00 179.24 177.07 3n6j h GLU 245 N 1.15 0.80 -0.32 3.56 4.81 -1.80 -2.63 114.58 120.15 3n6j h GLU 245 Ca 0.29 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3n6j h GLU 245 Cb 0.00 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3n6j h GLU 245 CO -0.05 0.53 0.21 0.00 -0.73 0.00 0.00 179.01 178.97 3n6j h ALA 246 N 1.23 0.41 0.27 2.92 0.00 -0.58 -3.04 119.26 120.47 3n6j h ALA 246 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3n6j h ALA 246 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3n6j h ALA 246 CO -0.05 -0.11 -0.30 0.82 0.00 0.00 0.00 179.25 179.61 3n6j h ILE 247 N 0.43 0.37 -0.84 0.00 2.04 -0.97 -2.20 117.51 116.35 3n6j h ILE 247 Ca 0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.06 3n6j h ILE 247 Cb -0.03 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.37 3n6j h ILE 247 CO -0.02 0.00 0.54 1.56 0.00 0.00 0.00 178.15 180.23 3n6j h GLN 248 N -0.61 0.84 -0.24 2.37 1.08 -1.60 -2.47 115.11 114.49 3n6j h GLN 248 Ca -0.01 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 3n6j h GLN 248 Cb 0.57 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 3n6j h GLN 248 CO -0.08 0.55 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.16 3n6j h LEU 249 N 0.86 0.52 -1.35 1.46 3.38 -1.29 -3.29 115.31 115.59 3n6j h LEU 249 Ca 0.37 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3n6j h LEU 249 Cb 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3n6j h LEU 249 CO -0.14 0.83 -0.04 0.00 0.09 0.00 0.00 178.44 179.17 3n6j h LYS 251 N 3.30 0.98 -0.89 0.00 1.79 -1.52 -2.61 116.57 117.64 3n6j h LYS 251 Ca 0.00 -0.06 -0.60 0.00 -2.18 0.00 0.00 60.65 57.81 3n6j h LYS 251 Cb 0.73 -0.22 -0.38 0.00 -1.58 0.00 0.00 32.23 30.78 3n6j h LYS 251 CO 0.00 0.65 -0.24 0.41 -1.08 0.00 0.00 179.45 179.19 3n6j n GLY 252 N -1.35 6.21 0.39 3.86 0.00 -1.26 -4.80 105.19 108.24 3n6j n GLY 252 Ca 0.17 -2.56 0.08 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.76 2.81 0.01 0.99 4.77 -0.98 -4.74 117.00 119.10 3n6j n LEU 253 Ca 0.50 -3.28 -0.00 0.00 -0.03 0.00 0.00 56.01 53.19 3n6j n LEU 253 Cb 0.84 -0.48 0.29 0.00 -2.33 0.00 0.00 43.42 41.74 3n6j n LEU 253 CO 0.53 0.88 0.91 0.78 -1.33 0.00 0.00 177.39 179.16 3n6j h ASN 254 N 0.57 0.48 0.15 -1.43 2.35 -1.83 0.29 115.58 116.15 3n6j h ASN 254 Ca 0.02 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3n6j h ASN 254 Cb 1.13 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.37 3n6j h ASN 254 CO 0.07 0.57 -0.07 0.47 -1.65 0.00 0.00 177.43 176.82 3n6j n ASP 255 N -4.27 0.81 -0.06 5.81 8.00 -1.26 -4.32 116.55 121.26 3n6j n ASP 255 Ca 0.01 -1.02 -0.07 0.00 0.71 0.00 0.00 54.79 54.43 3n6j n ASP 255 Cb 0.26 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 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 -0.53 1.21 -3.11 2.53 0.31 -0.21 -4.99 118.33 113.54 3n6j n VAL 256 Ca 0.17 0.22 -0.37 0.00 -0.01 0.00 0.00 64.34 64.35 3n6j n VAL 256 Cb 0.28 -2.13 -0.06 0.00 -0.91 0.00 0.00 33.84 31.02 3n6j n VAL 256 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3n6j s LEU 257 N -7.31 4.44 -0.11 7.52 1.43 0.86 -4.49 118.68 121.01 3n6j s LEU 257 Ca -0.22 1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 3n6j s LEU 257 Cb 0.03 -3.39 -0.26 0.00 0.03 0.00 0.00 46.19 42.59 3n6j s LEU 257 CO 0.32 0.12 0.45 0.74 0.23 0.00 0.00 176.35 178.21 3n6j h THR 258 N 3.02 0.81 -3.38 5.49 2.02 -1.19 -3.43 112.91 116.24 3n6j h THR 258 Ca -0.48 -2.37 -0.03 0.00 0.77 0.00 0.00 66.41 64.31 3n6j h THR 258 Cb 1.20 2.57 -0.10 0.00 -1.74 0.00 0.00 68.15 70.08 3n6j h THR 258 CO 0.65 0.78 -0.01 -0.72 0.37 0.00 0.00 175.52 176.59 3n6j s TYR 259 N -2.52 -0.00 -0.22 3.16 1.13 -1.26 -4.55 117.35 113.09 3n6j s TYR 259 Ca -0.21 -0.35 -0.05 0.00 -1.41 0.00 0.00 57.07 55.04 3n6j s TYR 259 Cb 0.06 0.35 -0.02 0.00 -1.10 0.00 0.00 41.96 41.25 3n6j s TYR 259 CO 0.76 -0.94 -0.01 0.00 -2.51 0.00 0.00 175.55 172.85 3n6j s ALA 260 N -3.91 2.92 -0.20 9.51 0.00 0.95 -3.76 121.76 127.28 3n6j s ALA 260 Ca 0.12 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 3n6j s ALA 260 Cb -0.01 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 3n6j s ALA 260 CO 0.00 -0.35 0.13 -2.00 0.00 0.00 0.00 175.76 173.53 3n6j s GLU 261 N 1.36 4.17 -0.84 0.00 2.12 -0.77 -1.44 118.70 123.30 3n6j s GLU 261 Ca 0.04 -0.23 -0.11 0.00 0.36 0.00 0.00 54.97 55.04 3n6j s GLU 261 Cb -0.14 -3.41 0.01 0.00 0.26 0.00 0.00 34.13 30.85 3n6j s GLU 261 CO -0.00 0.30 0.20 -0.25 -0.54 0.00 0.00 175.26 174.97 3n6j n ASP 262 N 3.51 -0.92 -0.24 -1.70 8.00 -0.76 -3.73 116.55 120.70 3n6j n ASP 262 Ca -0.16 -0.79 -0.03 0.00 0.71 0.00 0.00 54.79 54.52 3n6j n ASP 262 Cb 0.52 -0.96 0.15 0.00 -0.02 0.00 0.00 41.12 40.81 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 -0.56 1.07 -2.99 -0.24 0.13 -1.87 1.39 132.00 128.93 3n6j h PRO 263 Ca -0.42 -0.15 -0.15 0.00 -0.87 0.00 0.00 66.00 64.41 3n6j h PRO 263 Cb 0.85 -0.20 -0.26 0.00 0.13 0.00 0.00 31.00 31.53 3n6j h PRO 263 CO 0.38 0.82 -0.37 0.00 -0.23 0.00 0.00 178.00 178.60 3n6j n ILE 265 N 3.09 0.00 -1.57 0.00 5.41 -0.69 -4.87 119.36 120.73 3n6j n ILE 265 Ca -0.14 -0.75 -0.51 0.00 1.00 0.00 0.00 62.75 62.34 3n6j n ILE 265 Cb 0.57 0.20 -0.05 0.00 -0.71 0.00 0.00 39.64 39.65 3n6j n ILE 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3n6j n GLY 266 N 2.35 0.21 3.41 7.39 0.00 -1.26 -4.76 105.19 112.52 3n6j n GLY 266 Ca -0.05 0.64 -0.14 0.00 0.00 0.00 0.00 46.02 46.47 3n6j n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n6j s GLU 267 N 0.10 0.72 -1.49 1.61 -1.05 -1.00 -4.91 118.70 112.69 3n6j s GLU 267 Ca 0.81 0.44 -0.12 0.00 -0.15 0.00 0.00 54.97 55.94 3n6j s GLU 267 Cb -0.95 0.34 0.08 0.00 -0.44 0.00 0.00 34.13 33.17 3n6j s GLU 267 CO 0.50 -0.15 0.82 0.09 0.95 0.00 0.00 175.26 177.47 3n6j n ASN 268 N 2.07 -4.64 0.00 0.83 4.13 -1.26 -2.14 115.26 114.25 3n6j n ASN 268 Ca -0.16 -0.65 0.00 0.00 1.68 0.00 0.00 54.58 55.44 3n6j n ASN 268 Cb 0.56 -3.73 0.00 0.00 -1.54 0.00 0.00 39.78 35.07 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 -1.54 1.01 3.84 7.41 0.00 -1.26 -5.05 105.19 109.60 3n6j n GLY 269 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.68 3.68 0.70 1.61 2.02 -0.91 -5.09 117.35 116.68 3n6j s TYR 270 Ca 0.00 0.95 -0.10 0.00 -0.37 0.00 0.00 57.07 57.55 3n6j s TYR 270 Cb 0.00 -2.26 0.03 0.00 -0.40 0.00 0.00 41.96 39.32 3n6j s TYR 270 CO 0.00 0.60 1.07 -1.54 -1.57 0.00 0.00 175.55 174.11 3n6j s SER 271 N -1.30 5.29 0.26 2.29 1.04 -1.26 -2.37 113.70 117.65 3n6j s SER 271 Ca 0.27 0.97 -0.03 0.00 0.48 0.00 0.00 55.95 57.63 3n6j s SER 271 Cb -0.16 -1.74 0.38 0.00 0.10 0.00 0.00 66.02 64.60 3n6j s SER 271 CO 0.15 -1.39 1.87 1.23 0.98 0.00 0.00 173.24 176.07 3n6j h GLY 272 N -0.63 1.44 0.98 7.32 0.00 -1.91 0.11 103.07 110.38 3n6j h GLY 272 Ca -0.45 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 3n6j h GLY 272 CO 0.63 0.30 0.25 3.21 0.00 0.00 0.00 176.54 180.93 3n6j h ARG 273 N 1.08 0.66 -0.36 4.80 3.08 -1.92 -2.92 114.38 118.81 3n6j h ARG 273 Ca 0.41 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.38 3n6j h ARG 273 Cb 0.19 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 3n6j h ARG 273 CO -0.18 0.53 0.23 0.93 -1.07 0.00 0.00 179.97 180.41 3n6j h GLU 274 N 0.62 0.48 -1.17 0.04 5.08 -1.58 -1.73 114.58 116.31 3n6j h GLU 274 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3n6j h GLU 274 Cb 0.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3n6j h GLU 274 CO -0.03 0.34 0.00 -0.89 -1.00 0.00 0.00 179.01 177.43 3n6j n ILE 275 N -4.82 0.33 0.00 3.13 2.08 0.25 -2.91 119.36 117.42 3n6j n ILE 275 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3n6j n ILE 275 Cb 0.04 -0.59 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 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 0.59 0.00 -0.30 -1.39 0.00 -0.65 -1.32 120.51 117.44 3n6j n ALA 277 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3n6j n ALA 277 Cb 0.21 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.75 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 1.03 -0.38 0.00 5.08 -1.80 -1.16 114.58 117.35 3n6j h GLU 278 Ca 0.00 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3n6j h GLU 278 Cb 0.00 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 28.98 3n6j h GLU 278 CO 0.00 0.68 0.14 0.35 -1.00 0.00 0.00 179.01 179.18 3n6j h PHE 279 N 1.06 0.24 -0.40 4.33 3.04 -1.51 -0.50 116.94 123.21 3n6j h PHE 279 Ca 0.32 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.20 3n6j h PHE 279 Cb -0.03 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.41 3n6j h PHE 279 CO -0.02 0.10 -0.13 -0.09 -2.02 0.00 0.00 178.31 176.15 3n6j h ARG 280 N 0.29 0.71 -0.02 1.11 2.43 -1.67 -0.90 114.38 116.33 3n6j h ARG 280 Ca 0.17 -0.23 -0.21 0.00 -0.81 0.00 0.00 59.98 58.90 3n6j h ARG 280 Cb 0.15 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3n6j h ARG 280 CO -0.18 0.81 -0.87 -0.09 -1.51 0.00 0.00 179.97 178.13 3n6j h ARG 281 N 0.64 0.40 0.00 0.20 9.65 -0.90 -2.21 114.38 122.16 3n6j h ARG 281 Ca 0.11 -0.40 -0.00 0.00 -1.10 0.00 0.00 59.98 58.59 3n6j h ARG 281 Cb 0.58 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.27 3n6j h ARG 281 CO 0.04 1.06 -0.59 0.00 2.80 0.00 0.00 179.97 183.28 3n6j h ARG 282 N 0.24 0.00 0.00 0.20 3.08 -0.79 -3.40 114.38 113.71 3n6j h ARG 282 Ca -0.06 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.78 3n6j h ARG 282 Cb 1.49 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.50 3n6j h ARG 282 CO 0.15 0.01 -1.79 0.25 -1.07 0.00 0.00 179.97 177.52 3n6j n THR 283 N -2.86 0.79 -0.88 2.04 -2.24 -0.37 -5.02 114.28 105.75 3n6j n THR 283 Ca 0.02 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3n6j n THR 283 Cb 0.55 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 3n6j n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n6j n GLY 284 N 2.62 0.51 3.48 3.38 0.00 -0.83 -4.89 105.19 109.46 3n6j n GLY 284 Ca -0.22 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.00 4.53 0.16 -0.61 -1.09 -1.26 -5.03 121.20 115.90 3n6j s ILE 285 Ca 0.00 -0.10 -0.33 0.00 -2.23 0.00 0.00 60.65 57.99 3n6j s ILE 285 Cb 0.00 -3.13 -0.16 0.00 -1.58 0.00 0.00 42.46 37.59 3n6j s ILE 285 CO 0.00 0.33 1.07 -2.65 -1.23 0.00 0.00 174.94 172.45 3n6j n PRO 286 N 4.88 0.87 -4.13 2.79 -0.02 -1.26 -4.70 135.00 133.41 3n6j n PRO 286 Ca -0.16 0.31 -0.35 0.00 -2.02 0.00 0.00 63.50 61.28 3n6j n PRO 286 Cb 0.52 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.29 4.68 0.15 3.45 -4.23 -1.26 -0.03 115.64 118.10 3n6j s THR 287 Ca 0.74 -0.09 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 3n6j s THR 287 Cb -0.91 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 3n6j s THR 287 CO 0.54 0.53 0.22 0.00 -0.54 0.00 0.00 174.62 175.37 3n6j s ALA 288 N -0.25 3.81 0.04 3.99 0.00 -0.52 -0.89 121.76 127.94 3n6j s ALA 288 Ca 0.07 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 3n6j s ALA 288 Cb -0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 3n6j s ALA 288 CO 0.02 0.55 -0.01 -0.08 0.00 0.00 0.00 175.76 176.23 3n6j s THR 289 N -1.72 0.17 -0.05 0.00 -1.32 -1.00 -1.84 115.64 109.88 3n6j s THR 289 Ca 0.33 -1.39 0.16 0.00 -1.21 0.00 0.00 61.69 59.59 3n6j s THR 289 Cb -0.11 -0.98 0.30 0.00 -1.51 0.00 0.00 72.50 70.20 3n6j s THR 289 CO 0.26 -0.77 1.13 -0.46 -2.21 0.00 0.00 174.62 172.58 3n6j n ASN 290 N 0.73 0.25 0.00 8.08 0.23 -1.26 -1.35 115.26 121.94 3n6j n ASN 290 Ca -0.18 -2.02 0.00 0.00 -0.53 0.00 0.00 54.58 51.85 3n6j n ASN 290 Cb 0.59 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 3n6j n ASN 290 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 3n6j n ILE 292 N 0.09 0.00 -3.43 1.53 -5.35 -1.26 -4.62 119.36 106.33 3n6j n ILE 292 Ca -0.06 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.14 3n6j n ILE 292 Cb 0.95 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.75 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 0.00 1.36 -0.13 -1.28 0.00 -1.26 -4.63 121.76 115.82 3n6j s ALA 293 Ca 0.00 -2.34 0.21 0.00 0.00 0.00 0.00 51.96 49.83 3n6j s ALA 293 Cb 0.00 -1.62 -0.19 0.00 0.00 0.00 0.00 23.12 21.32 3n6j s ALA 293 CO 0.00 -2.01 0.69 0.25 0.00 0.00 0.00 175.76 174.69 3n6j n THR 294 N 3.13 0.48 -4.18 0.00 -2.24 -1.26 -4.95 114.28 105.27 3n6j n THR 294 Ca 0.25 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 3n6j n THR 294 Cb 0.45 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 3n6j n THR 294 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3n6j n ASN 295 N -2.53 -0.20 0.12 3.42 0.23 -1.26 -4.81 115.26 110.23 3n6j n ASN 295 Ca -0.06 -2.24 -0.02 0.00 -0.53 0.00 0.00 54.58 51.73 3n6j n ASN 295 Cb 0.65 0.90 0.21 0.00 -2.08 0.00 0.00 39.78 39.45 3n6j n ASN 295 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 3n6j h TRP 296 N 1.58 0.18 0.06 -2.53 4.06 -2.01 -3.19 115.95 114.09 3n6j h TRP 296 Ca -0.14 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.75 3n6j h TRP 296 Cb 0.68 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 3n6j h TRP 296 CO 0.00 0.62 -0.03 -0.09 -3.56 0.00 0.00 178.44 175.38 3n6j h ARG 297 N 0.12 -0.08 -1.92 0.49 2.43 -2.01 -2.41 114.38 110.99 3n6j h ARG 297 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3n6j h ARG 297 Cb 0.92 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 3n6j h ARG 297 CO 0.07 -0.02 0.00 0.39 -1.51 0.00 0.00 179.97 178.90 3n6j n GLU 298 N -5.11 0.27 0.00 0.20 1.02 -1.21 -3.87 120.64 111.94 3n6j n GLU 298 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3n6j n GLU 298 Cb 0.08 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 0.45 0.25 0.00 3.86 -1.87 -3.17 115.15 114.67 3n6j h HIS 301 Ca 0.00 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 3n6j h HIS 301 Cb 0.00 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 3n6j h HIS 301 CO 0.00 0.73 -0.19 0.00 0.86 0.00 0.00 177.93 179.34 3n6j h ALA 302 N 1.25 -0.42 0.00 2.45 0.00 -1.76 0.06 119.26 120.84 3n6j h ALA 302 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3n6j h ALA 302 Cb 0.85 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3n6j h ALA 302 CO 0.07 -0.75 0.00 -0.89 0.00 0.00 0.00 179.25 177.68 3n6j n ILE 303 N -5.31 0.10 0.00 0.00 5.41 -1.20 0.22 119.36 118.58 3n6j n ILE 303 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 3n6j n ILE 303 Cb 0.22 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.83 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 0.44 0.00 -2.46 1.39 4.77 0.01 -4.59 117.00 116.56 3n6j n LEU 305 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 3n6j n LEU 305 Cb 0.12 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 3n6j n LEU 305 CO 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 177.39 176.20 3n6j n GLN 306 N 0.00 -4.91 0.14 3.23 1.13 -0.61 -4.77 117.38 111.59 3n6j n GLN 306 Ca 0.00 0.52 0.13 0.00 -1.94 0.00 0.00 57.00 55.71 3n6j n GLN 306 Cb 0.00 -4.63 0.39 0.00 0.11 0.00 0.00 30.24 26.11 3n6j n GLN 306 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3n6j h SER 307 N -1.64 0.00 -4.17 1.08 0.02 -0.48 -3.42 113.55 104.94 3n6j h SER 307 Ca -0.36 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.38 3n6j h SER 307 Cb 1.23 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.51 3n6j h SER 307 CO 0.35 0.00 -0.71 0.68 -1.14 0.00 0.00 176.83 176.00 3n6j s VAL 308 N -3.19 0.05 -0.09 2.27 -7.23 -1.26 -4.52 120.40 106.42 3n6j s VAL 308 Ca 0.08 -0.32 0.09 0.00 -1.81 0.00 0.00 61.98 60.02 3n6j s VAL 308 Cb 0.10 -0.10 -0.13 0.00 0.56 0.00 0.00 36.38 36.81 3n6j s VAL 308 CO 0.58 -0.17 0.07 0.47 -0.31 0.00 0.00 175.10 175.73 3n6j n ASP 309 N 2.56 2.52 -3.44 4.85 9.92 -0.60 -4.93 116.55 127.43 3n6j n ASP 309 Ca -0.16 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.82 3n6j n ASP 309 Cb 0.58 0.87 -0.11 0.00 -0.64 0.00 0.00 41.12 41.83 3n6j n ASP 309 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3n6j s ILE 310 N -2.33 0.30 0.09 0.53 1.01 -0.06 -2.31 121.20 118.42 3n6j s ILE 310 Ca -0.05 -2.24 -0.31 0.00 0.00 0.00 0.00 60.65 58.05 3n6j s ILE 310 Cb 0.04 -1.23 -0.07 0.00 0.01 0.00 0.00 42.46 41.21 3n6j s ILE 310 CO 0.42 -1.12 1.29 -2.84 0.00 0.00 0.00 174.94 172.69 3n6j s PRO 311 N 0.50 4.38 -0.29 2.79 0.02 -1.17 -2.37 135.00 138.85 3n6j s PRO 311 Ca 0.26 1.92 -0.09 0.00 0.02 0.00 0.00 61.00 63.11 3n6j s PRO 311 Cb -0.09 -3.30 -0.01 0.00 0.02 0.00 0.00 34.50 31.12 3n6j s PRO 311 CO -0.10 -0.34 0.13 -0.51 -0.33 0.00 0.00 177.00 175.85 3n6j s LEU 312 N 1.06 3.93 -0.44 -5.54 1.43 -0.45 -2.19 118.68 116.46 3n6j s LEU 312 Ca 0.61 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3n6j s LEU 312 Cb -0.33 -1.98 0.12 0.00 0.03 0.00 0.00 46.19 44.03 3n6j s LEU 312 CO 0.30 -0.15 0.21 0.00 0.23 0.00 0.00 176.35 176.94 3n6j s ALA 313 N 1.61 3.18 0.00 4.21 0.00 -0.18 -4.57 121.76 126.01 3n6j s ALA 313 Ca 0.05 -2.77 -0.30 0.00 0.00 0.00 0.00 51.96 48.93 3n6j s ALA 313 Cb -0.17 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.59 3n6j s ALA 313 CO 0.05 -1.86 1.63 0.34 0.00 0.00 0.00 175.76 175.93 3n6j s ASP 314 N 1.05 6.66 0.35 0.00 3.68 -1.26 -4.61 116.67 122.54 3n6j s ASP 314 Ca 0.12 2.33 0.05 0.00 2.13 0.00 0.00 52.55 57.18 3n6j s ASP 314 Cb -0.22 -2.55 0.72 0.00 -1.45 0.00 0.00 42.92 39.42 3n6j s ASP 314 CO -0.05 -0.89 1.94 -0.65 0.13 0.00 0.00 175.17 175.66 3n6j h PRO 315 N 8.91 0.77 -0.45 4.34 0.11 -1.86 0.60 132.00 144.42 3n6j h PRO 315 Ca -0.41 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.71 3n6j h PRO 315 Cb 1.19 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 3n6j h PRO 315 CO 0.94 0.51 0.30 0.45 -0.21 0.00 0.00 178.00 179.99 3n6j h HIS 316 N 0.79 0.39 0.10 0.65 3.86 -1.90 0.80 115.15 119.84 3n6j h HIS 316 Ca 0.34 0.01 -0.29 0.00 -1.16 0.00 0.00 60.37 59.26 3n6j h HIS 316 Cb 0.29 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 3n6j h HIS 316 CO -0.00 0.21 -1.54 0.74 0.86 0.00 0.00 177.93 178.20 3n6j h PHE 317 N 0.39 0.37 -0.02 2.45 -1.00 -1.44 -3.10 116.94 114.59 3n6j h PHE 317 Ca 0.19 -0.27 0.00 0.00 2.81 0.00 0.00 57.97 60.71 3n6j h PHE 317 Cb 0.27 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.81 3n6j h PHE 317 CO -0.00 1.61 -0.11 0.91 -1.61 0.00 0.00 178.31 179.11 3n6j n TRP 318 N -3.90 0.00 -1.02 -0.55 7.02 0.19 -4.66 117.44 114.52 3n6j n TRP 318 Ca -0.28 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.24 3n6j n TRP 318 Cb 0.90 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.77 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 0.71 -1.51 -0.15 -0.99 -2.24 0.28 -3.06 114.28 107.32 3n6j n THR 319 Ca 0.10 0.86 -0.09 0.00 -2.27 0.00 0.00 64.05 62.65 3n6j n THR 319 Cb 0.44 -1.40 -0.00 0.00 -2.10 0.00 0.00 70.33 67.26 3n6j n THR 319 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n6j h LEU 320 N -0.25 0.68 -0.21 3.22 4.07 -1.84 0.30 115.31 121.28 3n6j h LEU 320 Ca -0.05 -0.24 -0.06 0.00 0.08 0.00 0.00 57.88 57.62 3n6j h LEU 320 Cb 0.74 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 3n6j h LEU 320 CO 0.02 0.74 -0.08 0.71 -1.08 0.00 0.00 178.44 178.75 3n6j h THR 321 N 0.59 1.30 -0.02 0.22 1.35 -1.94 -0.15 112.91 114.26 3n6j h THR 321 Ca 0.14 -1.12 0.01 0.00 -0.55 0.00 0.00 66.41 64.89 3n6j h THR 321 Cb 0.33 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 3n6j h THR 321 CO 0.00 0.34 -0.28 1.23 -0.25 0.00 0.00 175.52 176.57 3n6j h GLY 322 N 0.15 -1.28 0.01 5.82 0.00 -1.54 -1.07 103.07 105.16 3n6j h GLY 322 Ca 0.05 0.64 0.28 0.00 0.00 0.00 0.00 47.33 48.30 3n6j h GLY 322 CO 0.03 -0.38 0.70 0.00 0.00 0.00 0.00 176.54 176.88 3n6j h ALA 323 N -0.93 2.75 -0.27 3.60 0.00 -0.31 -1.49 119.26 122.61 3n6j h ALA 323 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3n6j h ALA 323 Cb 0.36 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3n6j h ALA 323 CO -0.19 -1.05 -0.04 0.77 0.00 0.00 0.00 179.25 178.73 3n6j h SER 324 N 0.11 0.50 -0.84 0.00 0.02 -0.07 -1.60 113.55 111.66 3n6j h SER 324 Ca 0.50 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3n6j h SER 324 Cb 1.76 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 64.13 3n6j h SER 324 CO -0.07 0.73 0.52 0.03 -1.14 0.00 0.00 176.83 176.90 3n6j h ARG 325 N 0.26 1.13 -0.37 3.45 3.08 -0.22 0.81 114.38 122.53 3n6j h ARG 325 Ca 0.07 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3n6j h ARG 325 Cb 0.50 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3n6j h ARG 325 CO 0.02 0.78 0.14 0.28 -1.07 0.00 0.00 179.97 180.12 3n6j h VAL 326 N 1.16 1.20 -0.35 2.04 2.07 -1.35 -1.02 116.25 119.99 3n6j h VAL 326 Ca 0.30 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 67.27 3n6j h VAL 326 Cb -0.08 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 3n6j h VAL 326 CO -0.06 0.22 -0.06 0.00 0.02 0.00 0.00 177.57 177.69 3n6j h ALA 327 N 0.98 0.26 -0.46 1.67 0.00 -0.53 -0.71 119.26 120.47 3n6j h ALA 327 Ca 0.12 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3n6j h ALA 327 Cb 0.21 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3n6j h ALA 327 CO -0.01 -0.44 0.16 1.96 0.00 0.00 0.00 179.25 180.92 3n6j h GLN 328 N 0.03 0.70 -0.85 0.00 4.20 -0.69 -2.80 115.11 115.70 3n6j h GLN 328 Ca 0.17 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 58.77 3n6j h GLN 328 Cb 0.25 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 3n6j h GLN 328 CO -0.34 0.66 0.55 1.25 -0.67 0.00 0.00 178.83 180.28 3n6j h LEU 329 N 0.60 0.92 0.42 1.46 5.85 -0.50 -2.04 115.31 122.02 3n6j h LEU 329 Ca 0.15 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 3n6j h LEU 329 Cb 0.24 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3n6j h LEU 329 CO -0.01 0.64 -0.21 0.00 -0.34 0.00 0.00 178.44 178.52 3n6j h ASN 331 N -0.57 0.47 1.44 0.00 -1.24 -1.19 -0.93 115.58 113.55 3n6j h ASN 331 Ca -0.06 0.02 -0.09 0.00 0.71 0.00 0.00 56.30 56.88 3n6j h ASN 331 Cb 0.44 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 3n6j h ASN 331 CO 0.09 0.26 -0.58 -0.33 -1.29 0.00 0.00 177.43 175.58 3n6j h GLU 332 N 0.51 0.00 -0.44 6.67 4.39 -0.90 -3.28 114.58 121.54 3n6j h GLU 332 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 3n6j h GLU 332 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 3n6j h GLU 332 CO -0.13 0.39 0.00 0.91 -1.16 0.00 0.00 179.01 179.02 3n6j n TRP 333 N -3.14 0.58 0.00 4.33 7.02 0.33 -4.97 117.44 121.58 3n6j n TRP 333 Ca 0.01 -0.41 0.00 0.00 -1.02 0.00 0.00 57.50 56.08 3n6j n TRP 333 Cb 0.71 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.59 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 1.02 3.12 3.60 6.99 0.00 -0.44 -5.03 105.19 114.45 3n6j n GLY 334 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 1.12 -0.09 0.99 1.43 -0.76 -4.94 118.68 116.43 3n6j s LEU 335 Ca 0.00 1.15 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 3n6j s LEU 335 Cb 0.00 -3.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 3n6j s LEU 335 CO 0.00 -3.65 -0.21 -0.89 0.23 0.00 0.00 176.35 171.83 3n6j s THR 336 N -2.83 2.36 0.17 5.49 2.01 -0.98 -3.95 115.64 117.91 3n6j s THR 336 Ca 0.67 -0.93 -0.21 0.00 0.31 0.00 0.00 61.69 61.54 3n6j s THR 336 Cb -0.19 -1.92 -0.08 0.00 0.01 0.00 0.00 72.50 70.33 3n6j s THR 336 CO 0.59 0.56 0.69 0.86 -0.69 0.00 0.00 174.62 176.62 3n6j s TRP 337 N 0.17 3.75 0.33 4.92 -0.00 -1.26 -3.05 118.94 123.79 3n6j s TRP 337 Ca -0.12 1.40 0.02 0.00 -0.00 0.00 0.00 56.10 57.40 3n6j s TRP 337 Cb -0.16 -2.61 -0.01 0.00 -0.00 0.00 0.00 33.47 30.69 3n6j s TRP 337 CO 0.07 0.45 0.39 0.41 -0.00 0.00 0.00 176.95 178.26 3n6j n GLY 338 N 1.18 2.48 3.15 5.86 0.00 -0.93 -0.63 105.19 116.30 3n6j n GLY 338 Ca -0.05 -1.72 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 3n6j n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s HIS 340 N 0.07 3.48 0.16 0.00 5.04 -1.26 -1.95 115.29 120.83 3n6j s HIS 340 Ca -0.05 0.44 -0.00 0.00 -1.54 0.00 0.00 55.06 53.91 3n6j s HIS 340 Cb -0.12 -1.94 -0.04 0.00 0.04 0.00 0.00 32.58 30.51 3n6j s HIS 340 CO 0.03 0.26 0.05 -1.54 -2.34 0.00 0.00 174.74 171.21 3n6j s SER 341 N -3.33 0.60 0.14 9.88 1.04 -1.26 -4.57 113.70 116.20 3n6j s SER 341 Ca 0.41 -1.24 0.02 0.00 0.48 0.00 0.00 55.95 55.61 3n6j s SER 341 Cb -0.11 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 3n6j s SER 341 CO 0.30 -0.70 -0.02 0.20 0.98 0.00 0.00 173.24 174.00 3n6j s ASN 342 N -3.12 1.13 -0.07 7.02 0.01 -1.26 -4.95 114.94 113.70 3n6j s ASN 342 Ca 0.27 -1.11 -0.39 0.00 -0.71 0.00 0.00 52.86 50.92 3n6j s ASN 342 Cb 0.07 0.12 -0.17 0.00 0.41 0.00 0.00 41.25 41.68 3n6j s ASN 342 CO 0.05 -0.54 1.43 0.59 -1.51 0.00 0.00 177.10 177.12 3n6j n ASN 343 N -0.15 1.55 -3.89 -1.22 4.13 -1.26 -4.55 115.26 109.87 3n6j n ASN 343 Ca -0.09 1.12 -0.09 0.00 1.68 0.00 0.00 54.58 57.20 3n6j n ASN 343 Cb 0.62 -1.11 -0.06 0.00 -1.54 0.00 0.00 39.78 37.69 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 1.43 0.23 0.00 3.10 -3.43 -1.26 -4.93 115.29 110.43 3n6j s HIS 344 Ca 0.91 -0.58 0.00 0.00 -0.80 0.00 0.00 55.06 54.58 3n6j s HIS 344 Cb -1.08 0.12 0.00 0.00 -1.43 0.00 0.00 32.58 30.19 3n6j s HIS 344 CO 0.56 -0.82 0.00 1.19 -2.00 0.00 0.00 174.74 173.67 3n6j n PHE 345 N -0.28 -3.17 1.57 0.38 3.01 -1.26 -4.90 117.46 112.82 3n6j n PHE 345 Ca -0.07 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.53 3n6j n PHE 345 Cb 0.63 0.00 0.79 0.00 -0.01 0.00 0.00 39.48 40.89 3n6j n PHE 345 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3n6j n ASP 346 N -2.87 0.00 0.04 4.37 3.85 -1.26 -3.04 116.55 117.63 3n6j n ASP 346 Ca 0.00 -0.48 -0.08 0.00 -0.71 0.00 0.00 54.79 53.52 3n6j n ASP 346 Cb 0.00 -0.16 -0.06 0.00 -1.35 0.00 0.00 41.12 39.55 3n6j n ASP 346 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 3n6j h ILE 347 N 0.00 0.62 -0.01 2.12 2.04 -1.95 -3.24 117.51 117.08 3n6j h ILE 347 Ca 0.00 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.69 3n6j h ILE 347 Cb 0.15 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3n6j h ILE 347 CO 0.00 0.18 0.03 0.28 0.00 0.00 0.00 178.15 178.64 3n6j h SER 348 N -0.97 0.00 -0.13 1.72 0.02 -1.89 -2.03 113.55 110.28 3n6j h SER 348 Ca -0.02 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 3n6j h SER 348 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 3n6j h SER 348 CO 0.03 0.00 -0.07 0.25 -1.14 0.00 0.00 176.83 175.91 3n6j h LEU 349 N 0.00 0.29 -3.13 5.07 5.85 -1.59 -2.46 115.31 119.33 3n6j h LEU 349 Ca 0.01 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3n6j h LEU 349 Cb 0.07 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3n6j h LEU 349 CO -0.00 0.64 0.00 0.00 -0.34 0.00 0.00 178.44 178.74 3n6j n ALA 350 N -2.37 2.29 0.00 1.25 0.00 -0.76 -2.15 120.51 118.77 3n6j n ALA 350 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3n6j n ALA 350 Cb 0.29 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.51 0.00 -0.05 0.00 1.16 -0.93 -1.36 117.46 117.79 3n6j n PHE 352 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.60 3n6j n PHE 352 Cb 0.19 0.00 0.33 0.00 -1.61 0.00 0.00 39.48 38.40 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 0.58 -0.00 5.98 0.02 -1.69 0.15 113.55 118.59 3n6j h SER 353 Ca 0.00 -0.05 -0.25 0.00 -0.84 0.00 0.00 61.79 60.66 3n6j h SER 353 Cb 0.00 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.41 3n6j h SER 353 CO 0.00 0.49 -0.93 0.45 -1.14 0.00 0.00 176.83 175.70 3n6j h HIS 354 N 0.65 0.99 0.06 3.45 3.86 -1.49 -1.59 115.15 121.08 3n6j h HIS 354 Ca 0.16 -0.50 -0.00 0.00 -1.16 0.00 0.00 60.37 58.87 3n6j h HIS 354 Cb 0.07 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 3n6j h HIS 354 CO 0.00 1.33 -0.04 0.28 0.86 0.00 0.00 177.93 180.37 3n6j h VAL 355 N 0.43 0.91 0.00 2.45 2.07 -1.72 -2.86 116.25 117.52 3n6j h VAL 355 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3n6j h VAL 355 Cb 1.57 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 3n6j h VAL 355 CO 0.18 0.00 -0.04 1.23 0.02 0.00 0.00 177.57 178.96 3n6j h GLY 356 N -0.10 0.00 2.00 2.17 0.00 -0.77 -2.86 103.07 103.51 3n6j h GLY 356 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3n6j h GLY 356 CO -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.24 3n6j h ALA 357 N 1.96 0.85 -0.33 3.60 0.00 -1.05 -3.15 119.26 121.14 3n6j h ALA 357 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3n6j h ALA 357 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3n6j h ALA 357 CO 0.01 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.63 3n6j n ALA 358 N -2.19 2.43 -2.59 0.00 0.00 -1.09 0.12 120.51 117.18 3n6j n ALA 358 Ca 0.02 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 52.10 3n6j n ALA 358 Cb 0.59 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 3n6j n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n6j s ALA 359 N -1.58 3.43 0.56 0.00 0.00 -1.19 -4.48 121.76 118.49 3n6j s ALA 359 Ca 0.37 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 3n6j s ALA 359 Cb 0.22 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 3n6j s ALA 359 CO 0.31 -0.65 1.03 -1.25 0.00 0.00 0.00 175.76 175.21 3n6j s PRO 360 N 2.03 3.57 3.83 0.00 0.04 -1.26 -4.80 135.00 138.41 3n6j s PRO 360 Ca 0.52 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.71 3n6j s PRO 360 Cb -0.21 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3n6j s PRO 360 CO 0.20 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.05 3n6j n GLY 361 N -1.04 0.75 2.38 0.56 0.00 -1.26 -4.51 105.19 102.07 3n6j n GLY 361 Ca 0.08 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 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 4.44 -0.07 -4.71 1.61 4.13 -1.26 -5.13 115.26 114.26 3n6j n ASN 362 Ca 0.00 -2.51 -0.29 0.00 1.68 0.00 0.00 54.58 53.47 3n6j n ASN 362 Cb 0.00 -0.58 0.16 0.00 -1.54 0.00 0.00 39.78 37.82 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 -0.33 0.61 0.51 3.52 0.04 -1.26 -4.83 135.00 133.26 3n6j s PRO 363 Ca 0.33 0.41 -0.04 0.00 0.04 0.00 0.00 61.00 61.75 3n6j s PRO 363 Cb 0.06 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.83 3n6j s PRO 363 CO -0.18 -2.58 0.79 -0.08 0.04 0.00 0.00 177.00 174.99 3n6j s THR 364 N -3.08 4.15 0.18 1.26 -1.32 0.20 -4.96 115.64 112.06 3n6j s THR 364 Ca 0.65 -0.12 -0.33 0.00 -1.21 0.00 0.00 61.69 60.68 3n6j s THR 364 Cb -0.17 -3.59 -0.15 0.00 -1.51 0.00 0.00 72.50 67.08 3n6j s THR 364 CO 0.56 -0.53 1.33 0.00 -2.21 0.00 0.00 174.62 173.77 3n6j n ALA 365 N -2.31 0.09 -2.56 11.08 0.00 -1.26 -4.72 120.51 120.83 3n6j n ALA 365 Ca 0.02 0.45 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 3n6j n ALA 365 Cb 0.57 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.81 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 0.49 4.38 0.17 0.00 1.43 -0.18 -4.61 118.68 120.36 3n6j s LEU 366 Ca 0.74 1.18 -0.32 0.00 -1.03 0.00 0.00 54.13 54.70 3n6j s LEU 366 Cb -0.78 -2.99 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 3n6j s LEU 366 CO 0.48 0.02 1.78 0.47 0.23 0.00 0.00 176.35 179.34 3n6j n ASP 367 N 3.11 4.04 -4.40 2.29 9.92 -0.82 -2.10 116.55 128.59 3n6j n ASP 367 Ca -0.05 1.02 -0.20 0.00 -0.53 0.00 0.00 54.79 55.04 3n6j n ASP 367 Cb 0.51 -1.56 -0.10 0.00 -0.64 0.00 0.00 41.12 39.32 3n6j n ASP 367 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3n6j s THR 368 N 1.92 1.48 -0.73 -3.53 2.01 -1.26 -4.28 115.64 111.25 3n6j s THR 368 Ca 0.78 -2.10 0.09 0.00 0.31 0.00 0.00 61.69 60.78 3n6j s THR 368 Cb -0.49 -2.43 0.25 0.00 0.01 0.00 0.00 72.50 69.84 3n6j s THR 368 CO 0.34 -0.30 1.21 1.41 -0.69 0.00 0.00 174.62 176.60 3n6j n HIS 369 N -0.54 0.39 -0.24 4.92 8.25 -1.26 -4.44 115.22 122.28 3n6j n HIS 369 Ca -0.05 -0.51 0.01 0.00 -0.26 0.00 0.00 57.72 56.90 3n6j n HIS 369 Cb 0.64 -0.04 0.23 0.00 1.12 0.00 0.00 29.99 31.94 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 1.63 0.99 0.00 4.41 -0.00 -1.92 -1.06 115.95 120.00 3n6j h TRP 370 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.90 3n6j h TRP 370 Cb 0.71 -0.33 -0.00 0.00 -0.00 0.00 0.00 29.16 29.54 3n6j h TRP 370 CO 0.19 0.61 -0.05 -0.84 -0.00 0.00 0.00 178.44 178.35 3n6j h ILE 371 N 1.05 0.75 0.00 2.65 3.07 -1.95 0.98 117.51 124.07 3n6j h ILE 371 Ca 0.30 -0.18 -0.06 0.00 1.55 0.00 0.00 64.86 66.48 3n6j h ILE 371 Cb -0.07 1.11 -0.01 0.00 -0.27 0.00 0.00 36.82 37.58 3n6j h ILE 371 CO -0.07 0.05 -0.27 -0.50 -1.05 0.00 0.00 178.15 176.30 3n6j h TRP 372 N 0.00 0.00 0.00 0.16 4.06 -1.58 -3.35 115.95 115.24 3n6j h TRP 372 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3n6j h TRP 372 Cb 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 3n6j h TRP 372 CO 0.00 0.27 -1.38 1.04 -3.56 0.00 0.00 178.44 174.82 3n6j n GLN 373 N -3.26 0.76 -1.70 0.49 3.00 0.73 -4.77 117.38 112.63 3n6j n GLN 373 Ca 0.02 -0.09 -0.40 0.00 -0.01 0.00 0.00 57.00 56.51 3n6j n GLN 373 Cb 0.55 -1.23 0.02 0.00 0.00 0.00 0.00 30.24 29.58 3n6j n GLN 373 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 3n6j n GLU 374 N -1.80 1.80 -1.99 -1.09 0.00 0.31 -3.43 120.64 114.44 3n6j n GLU 374 Ca -0.01 0.65 -0.10 0.00 0.00 0.00 0.00 57.16 57.69 3n6j n GLU 374 Cb 0.28 -2.39 -0.01 0.00 0.00 0.00 0.00 31.44 29.32 3n6j n GLU 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3n6j n GLY 375 N 0.85 0.22 0.00 8.31 0.00 -1.26 -4.91 105.19 108.40 3n6j n GLY 375 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3n6j n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n6j n ASP 376 N 0.22 0.00 -4.53 1.61 2.03 -1.22 -5.11 116.55 109.55 3n6j n ASP 376 Ca -0.11 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.87 3n6j n ASP 376 Cb 0.53 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.81 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 0.00 2.82 -0.04 -0.67 5.36 -1.26 -5.12 117.98 119.07 3n6j s PHE 377 Ca 0.00 -0.07 0.05 0.00 -0.96 0.00 0.00 56.93 55.95 3n6j s PHE 377 Cb 0.00 -1.67 -0.01 0.00 -0.34 0.00 0.00 43.02 41.00 3n6j s PHE 377 CO 0.00 0.26 -0.19 0.71 -1.46 0.00 0.00 175.22 174.54 3n6j s TYR 378 N -0.77 1.88 -0.66 10.12 2.02 -1.26 -4.89 117.35 123.79 3n6j s TYR 378 Ca 0.12 -0.52 0.22 0.00 -0.37 0.00 0.00 57.07 56.51 3n6j s TYR 378 Cb -0.11 -1.25 -0.19 0.00 -0.40 0.00 0.00 41.96 40.01 3n6j s TYR 378 CO 0.01 -0.16 0.82 1.28 -1.57 0.00 0.00 175.55 175.93 3n6j n LEU 379 N 3.03 0.64 -4.61 -1.29 4.77 -1.26 -4.76 117.00 113.51 3n6j n LEU 379 Ca -0.18 -0.26 -0.24 0.00 -0.03 0.00 0.00 56.01 55.31 3n6j n LEU 379 Cb 0.53 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 3n6j n LEU 379 CO 0.25 0.14 -0.34 0.42 -1.33 0.00 0.00 177.39 176.53 3n6j s THR 380 N -3.18 2.99 -0.75 -5.08 -4.23 -1.26 -0.90 115.64 103.23 3n6j s THR 380 Ca 0.03 -2.02 0.25 0.00 -1.18 0.00 0.00 61.69 58.77 3n6j s THR 380 Cb 0.15 -2.73 0.08 0.00 1.34 0.00 0.00 72.50 71.34 3n6j s THR 380 CO 0.86 -0.32 1.43 0.29 -0.54 0.00 0.00 174.62 176.34 3n6j n LYS 381 N -0.87 0.21 -2.67 3.99 5.02 0.16 -4.33 118.16 119.67 3n6j n LYS 381 Ca -0.05 0.07 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 3n6j n LYS 381 Cb 0.60 -1.64 0.04 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.95 1.04 -4.65 4.39 6.94 -1.26 -5.03 115.26 114.74 3n6j n ASN 382 Ca 0.04 -2.65 -0.31 0.00 -0.02 0.00 0.00 54.58 51.64 3n6j n ASN 382 Cb 0.41 -0.34 0.16 0.00 -2.36 0.00 0.00 39.78 37.65 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 -0.15 -0.40 -1.30 -0.53 -0.04 -1.26 -4.87 135.00 126.44 3n6j n PRO 383 Ca 0.07 -0.05 -0.31 0.00 -0.04 0.00 0.00 63.50 63.18 3n6j n PRO 383 Cb 0.82 -2.34 0.10 0.00 -0.04 0.00 0.00 33.50 32.04 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 -6.06 2.85 0.01 1.53 1.43 -1.26 -5.09 118.68 112.08 3n6j s LEU 384 Ca 0.67 1.69 0.04 0.00 -1.03 0.00 0.00 54.13 55.49 3n6j s LEU 384 Cb -0.23 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 3n6j s LEU 384 CO 0.58 -2.09 -0.11 -1.61 0.23 0.00 0.00 176.35 173.35 3n6j s GLU 385 N -4.94 0.85 -0.24 1.70 2.02 -1.26 -5.08 118.70 111.74 3n6j s GLU 385 Ca 0.61 -0.48 -0.18 0.00 0.02 0.00 0.00 54.97 54.94 3n6j s GLU 385 Cb -0.17 -0.82 -0.03 0.00 0.10 0.00 0.00 34.13 33.22 3n6j s GLU 385 CO 0.56 0.22 0.51 0.42 0.02 0.00 0.00 175.26 176.99 3n6j s ILE 386 N -0.45 5.08 -0.10 -1.63 1.01 -1.26 -3.92 121.20 119.93 3n6j s ILE 386 Ca 0.03 0.90 -0.05 0.00 0.00 0.00 0.00 60.65 61.53 3n6j s ILE 386 Cb -0.05 -3.83 0.05 0.00 0.01 0.00 0.00 42.46 38.64 3n6j s ILE 386 CO 0.00 0.11 0.22 -0.75 0.00 0.00 0.00 174.94 174.53 3n6j s LYS 387 N 2.10 0.16 -1.61 2.79 2.36 -0.42 -4.75 119.74 120.36 3n6j s LYS 387 Ca 0.22 0.55 -0.03 0.00 -2.55 0.00 0.00 55.97 54.15 3n6j s LYS 387 Cb -0.16 -0.13 0.01 0.00 -1.05 0.00 0.00 37.83 36.50 3n6j s LYS 387 CO 0.09 -0.20 0.40 -0.25 1.55 0.00 0.00 175.35 176.94 3n6j n ASP 388 N 4.54 -5.92 -1.32 1.43 8.00 -0.68 -2.76 116.55 119.85 3n6j n ASP 388 Ca -0.20 -0.19 -0.13 0.00 0.71 0.00 0.00 54.79 54.97 3n6j n ASP 388 Cb 0.52 -4.84 -0.03 0.00 -0.02 0.00 0.00 41.12 36.75 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 -1.33 0.52 3.13 0.44 0.00 -0.04 -4.69 105.19 103.22 3n6j n GLY 389 Ca -0.15 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.00 0.36 -0.25 1.61 3.01 -1.11 -1.44 119.74 117.91 3n6j s LYS 390 Ca 0.00 0.14 -0.12 0.00 -1.01 0.00 0.00 55.97 54.98 3n6j s LYS 390 Cb 0.00 0.16 -0.05 0.00 -1.01 0.00 0.00 37.83 36.94 3n6j s LYS 390 CO 0.00 -0.06 0.24 0.42 0.51 0.00 0.00 175.35 176.46 3n6j s ILE 391 N -0.31 5.29 -0.28 2.17 1.01 0.29 -1.30 121.20 128.07 3n6j s ILE 391 Ca -0.04 0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.81 3n6j s ILE 391 Cb -0.03 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 3n6j s ILE 391 CO 0.01 0.27 0.23 -0.75 0.00 0.00 0.00 174.94 174.70 3n6j s LYS 392 N 1.51 3.97 0.46 2.79 2.20 -1.25 -0.37 119.74 129.04 3n6j s LYS 392 Ca 0.10 -0.23 -0.24 0.00 -0.36 0.00 0.00 55.97 55.24 3n6j s LYS 392 Cb -0.15 -3.65 -0.07 0.00 -1.51 0.00 0.00 37.83 32.44 3n6j s LYS 392 CO 0.08 -0.19 1.31 -0.51 -0.36 0.00 0.00 175.35 175.68 3n6j s LEU 393 N 1.80 4.07 0.88 5.43 1.43 -0.73 -4.70 118.68 126.86 3n6j s LEU 393 Ca 0.09 2.66 -0.14 0.00 -1.03 0.00 0.00 54.13 55.71 3n6j s LEU 393 Cb -0.16 -4.06 0.13 0.00 0.03 0.00 0.00 46.19 42.13 3n6j s LEU 393 CO 0.11 -1.09 1.24 0.54 0.23 0.00 0.00 176.35 177.37 3n6j s ASN 394 N -0.87 3.88 -0.65 2.29 2.20 -1.26 -4.97 114.94 115.56 3n6j s ASN 394 Ca 0.62 0.56 -0.03 0.00 -0.94 0.00 0.00 52.86 53.07 3n6j s ASN 394 Cb -0.38 -0.85 0.23 0.00 -2.00 0.00 0.00 41.25 38.25 3n6j s ASN 394 CO 0.47 -2.28 2.35 -0.90 -2.94 0.00 0.00 177.10 173.80 3n6j n ASP 395 N -3.52 7.05 -4.17 3.54 3.85 -1.26 -4.92 116.55 117.11 3n6j n ASP 395 Ca 0.11 -3.53 -0.26 0.00 -0.71 0.00 0.00 54.79 50.40 3n6j n ASP 395 Cb 0.60 -1.13 -0.16 0.00 -1.35 0.00 0.00 41.12 39.08 3n6j n ASP 395 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3n6j s LYS 396 N -2.95 1.58 1.03 0.11 3.01 -1.26 -5.09 119.74 116.16 3n6j s LYS 396 Ca 0.55 -0.65 -0.11 0.00 -1.01 0.00 0.00 55.97 54.74 3n6j s LYS 396 Cb 0.41 -1.48 0.21 0.00 -1.01 0.00 0.00 37.83 35.96 3n6j s LYS 396 CO -0.29 0.36 1.09 -1.25 0.51 0.00 0.00 175.35 175.76 3n6j s PRO 397 N -0.32 0.09 5.23 -1.68 0.04 -1.26 -3.80 135.00 133.31 3n6j s PRO 397 Ca 0.04 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.27 3n6j s PRO 397 Cb -0.08 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.81 3n6j s PRO 397 CO 0.00 -3.15 0.00 0.41 0.04 0.00 0.00 177.00 174.30 3n6j n GLY 398 N 0.44 2.91 0.00 0.56 0.00 0.11 -1.68 105.19 107.54 3n6j n GLY 398 Ca 0.07 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -2.04 0.99 4.77 -1.26 -1.90 117.00 117.56 3n6j n LEU 399 Ca 0.00 0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.88 3n6j n LEU 399 Cb 0.00 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3n6j n LEU 399 CO 0.00 -0.01 -0.23 0.61 -1.33 0.00 0.00 177.39 176.44 3n6j n GLY 400 N 0.88 -0.37 3.51 -0.72 0.00 -0.67 -4.87 105.19 102.95 3n6j n GLY 400 Ca 0.19 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.89 4.20 -0.46 -0.61 1.01 -1.26 -4.92 121.20 116.26 3n6j s ILE 401 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 3n6j s ILE 401 Cb -0.00 -2.89 0.11 0.00 0.01 0.00 0.00 42.46 39.69 3n6j s ILE 401 CO 0.00 0.44 0.34 -1.61 0.00 0.00 0.00 174.94 174.11 3n6j s GLU 402 N 0.78 2.56 0.53 2.79 2.02 -1.26 -5.05 118.70 121.07 3n6j s GLU 402 Ca 0.01 -1.68 -0.22 0.00 0.02 0.00 0.00 54.97 53.10 3n6j s GLU 402 Cb -0.14 -3.93 -0.05 0.00 0.10 0.00 0.00 34.13 30.11 3n6j s GLU 402 CO 0.02 -1.15 1.30 -1.17 0.02 0.00 0.00 175.26 174.28 3n6j s LEU 403 N 1.40 3.86 0.22 1.80 2.96 -1.26 0.40 118.68 128.06 3n6j s LEU 403 Ca 0.05 2.62 0.09 0.00 -0.22 0.00 0.00 54.13 56.66 3n6j s LEU 403 Cb -0.26 -4.31 -0.04 0.00 0.50 0.00 0.00 46.19 42.08 3n6j s LEU 403 CO 0.00 -1.43 -0.01 0.21 -1.32 0.00 0.00 176.35 173.81 3n6j s ASN 404 N -1.12 4.63 0.00 3.68 3.84 -0.08 -4.58 114.94 121.31 3n6j s ASN 404 Ca 0.71 -0.53 0.00 0.00 0.21 0.00 0.00 52.86 53.25 3n6j s ASN 404 Cb -0.37 -0.91 0.00 0.00 -0.55 0.00 0.00 41.25 39.42 3n6j s ASN 404 CO 0.43 0.05 0.00 0.47 -2.79 0.00 0.00 177.10 175.26 3n6j n ASP 406 N -0.49 0.00 -0.04 -4.21 8.00 -1.26 -1.91 116.55 116.64 3n6j n ASP 406 Ca -0.08 0.00 0.22 0.00 0.71 0.00 0.00 54.79 55.64 3n6j n ASP 406 Cb 0.57 0.00 0.70 0.00 -0.02 0.00 0.00 41.12 42.37 3n6j n ASP 406 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3n6j h ASN 407 N 0.00 0.00 -0.48 -2.24 4.21 -1.93 0.25 115.58 115.39 3n6j h ASN 407 Ca 0.00 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.43 3n6j h ASN 407 Cb 0.00 -0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 3n6j h ASN 407 CO 0.00 0.00 -0.01 0.58 -1.29 0.00 0.00 177.43 176.71 3n6j h VAL 408 N 0.00 1.26 -0.05 2.81 2.07 -1.68 -2.23 116.25 118.44 3n6j h VAL 408 Ca 0.29 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 3n6j h VAL 408 Cb 1.17 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3n6j h VAL 408 CO -0.00 0.38 -0.21 -0.07 0.02 0.00 0.00 177.57 177.68 3n6j h LEU 409 N 0.71 0.08 -0.28 2.57 3.38 -0.82 -1.25 115.31 119.69 3n6j h LEU 409 Ca 0.13 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 3n6j h LEU 409 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3n6j h LEU 409 CO 0.03 0.29 -0.82 0.11 0.09 0.00 0.00 178.44 178.14 3n6j h LYS 410 N 0.07 0.46 -0.19 1.13 1.57 -1.18 -1.43 116.57 117.00 3n6j h LYS 410 Ca 0.01 -0.42 -0.13 0.00 -1.87 0.00 0.00 60.65 58.24 3n6j h LYS 410 Cb 0.42 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3n6j h LYS 410 CO 0.03 1.07 -0.42 0.00 -0.57 0.00 0.00 179.45 179.56 3n6j h ALA 411 N 0.80 0.92 -0.24 3.86 0.00 -1.23 -1.34 119.26 122.04 3n6j h ALA 411 Ca -0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3n6j h ALA 411 Cb 1.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3n6j h ALA 411 CO 0.15 0.63 0.08 1.25 0.00 0.00 0.00 179.25 181.36 3n6j h HIS 412 N 0.37 0.38 -0.96 0.00 -0.00 -1.16 0.29 115.15 114.08 3n6j h HIS 412 Ca 0.03 -0.04 0.06 0.00 -0.00 0.00 0.00 60.37 60.42 3n6j h HIS 412 Cb 0.89 -0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 28.13 3n6j h HIS 412 CO 0.03 0.43 0.61 0.93 -0.00 0.00 0.00 177.93 179.93 3n6j h GLU 413 N 0.23 1.09 -0.28 5.26 4.39 -1.07 -0.75 114.58 123.45 3n6j h GLU 413 Ca 0.08 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 3n6j h GLU 413 Cb 0.22 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 3n6j h GLU 413 CO -0.00 0.72 -0.19 1.25 -1.16 0.00 0.00 179.01 179.63 3n6j h LEU 414 N 1.12 0.50 -0.87 1.33 5.85 -0.97 -2.70 115.31 119.57 3n6j h LEU 414 Ca 0.41 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 3n6j h LEU 414 Cb 0.14 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3n6j h LEU 414 CO -0.17 0.70 0.11 -0.74 -0.34 0.00 0.00 178.44 178.01 3n6j h HIS 415 N 0.46 1.00 0.00 1.25 2.76 0.34 -2.64 115.15 118.32 3n6j h HIS 415 Ca 0.08 -0.12 -0.03 0.00 -2.20 0.00 0.00 60.37 58.10 3n6j h HIS 415 Cb 0.59 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 29.26 3n6j h HIS 415 CO 0.02 0.84 -0.15 0.87 -1.30 0.00 0.00 177.93 178.22 3n6j h LYS 416 N 0.91 0.00 -1.31 5.26 1.57 -0.87 -2.82 116.57 119.30 3n6j h LYS 416 Ca 0.19 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.49 3n6j h LYS 416 Cb 0.37 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.48 3n6j h LYS 416 CO 0.01 0.15 0.62 1.63 -0.57 0.00 0.00 179.45 181.28 3n6j n LYS 417 N -3.61 2.19 -4.74 3.15 5.02 -0.99 -4.91 118.16 114.27 3n6j n LYS 417 Ca -0.01 -2.31 -0.26 0.00 -2.02 0.00 0.00 58.31 53.71 3n6j n LYS 417 Cb 0.28 -1.91 -0.14 0.00 -0.02 0.00 0.00 35.03 33.24 3n6j n LYS 417 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3n6j s LEU 418 N -2.68 2.13 0.28 -0.35 1.43 -1.07 -5.03 118.68 113.39 3n6j s LEU 418 Ca 0.46 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 3n6j s LEU 418 Cb 0.36 -1.01 0.63 0.00 0.03 0.00 0.00 46.19 46.21 3n6j s LEU 418 CO -0.01 0.19 1.72 -0.65 0.23 0.00 0.00 176.35 177.83 3n6j h PRO 419 N 5.06 0.46 -3.63 1.29 0.11 -1.90 -3.44 132.00 129.94 3n6j h PRO 419 Ca -0.42 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 3n6j h PRO 419 Cb 1.15 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 32.03 3n6j h PRO 419 CO 0.45 0.30 -0.21 1.21 -0.21 0.00 0.00 178.00 179.54 3n6j s ASN 420 N -5.27 -0.06 0.07 -2.05 3.84 -1.26 -5.04 114.94 105.16 3n6j s ASN 420 Ca -0.12 -0.57 0.24 0.00 0.21 0.00 0.00 52.86 52.62 3n6j s ASN 420 Cb 0.24 0.44 0.34 0.00 -0.55 0.00 0.00 41.25 41.72 3n6j s ASN 420 CO 0.78 -0.85 1.30 0.61 -2.79 0.00 0.00 177.10 176.15 3n6j n GLY 421 N -0.19 -1.32 3.88 1.21 0.00 -1.26 -4.97 105.19 102.55 3n6j n GLY 421 Ca -0.13 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.12 3.89 0.20 4.61 0.00 -1.26 -1.66 121.76 124.41 3n6j s ALA 422 Ca 0.07 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 3n6j s ALA 422 Cb 0.15 -1.81 -0.08 0.00 0.00 0.00 0.00 23.12 21.38 3n6j s ALA 422 CO 0.73 0.75 1.02 0.50 0.00 0.00 0.00 175.76 178.75 3n6j s ARG 423 N -1.97 4.71 -0.29 0.00 3.52 -1.26 -4.99 118.95 118.66 3n6j s ARG 423 Ca 0.27 1.60 -0.00 0.00 -0.13 0.00 0.00 55.73 57.47 3n6j s ARG 423 Cb -0.13 -3.29 0.14 0.00 -1.56 0.00 0.00 34.95 30.11 3n6j s ARG 423 CO 0.19 0.26 0.29 1.21 -0.81 0.00 0.00 175.30 176.44 3n6j s ASN 424 N -0.53 1.73 0.32 -2.12 3.84 -1.26 -5.02 114.94 111.90 3n6j s ASN 424 Ca 0.45 -0.78 0.26 0.00 0.21 0.00 0.00 52.86 53.00 3n6j s ASN 424 Cb -0.27 0.49 0.90 0.00 -0.55 0.00 0.00 41.25 41.81 3n6j s ASN 424 CO 0.34 -0.39 1.77 0.44 -2.79 0.00 0.00 177.10 176.47 3n6j h ASP 425 N 8.25 0.00 0.88 -4.21 3.32 -1.79 -3.18 116.42 119.69 3n6j h ASP 425 Ca -0.13 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 3n6j h ASP 425 Cb 1.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 3n6j h ASP 425 CO 0.34 0.00 -0.50 0.00 -1.72 0.00 0.00 179.24 177.36 3n6j h ALA 426 N 2.26 0.90 0.08 3.45 0.00 -1.82 -1.44 119.26 122.69 3n6j h ALA 426 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.47 3n6j h ALA 426 Cb 0.61 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 3n6j h ALA 426 CO 0.00 0.63 -0.51 0.82 0.00 0.00 0.00 179.25 180.19 3n6j h ILE 427 N 0.00 0.00 0.00 0.00 1.08 -1.88 -2.99 117.51 113.71 3n6j h ILE 427 Ca -0.01 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 3n6j h ILE 427 Cb 1.08 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 3n6j h ILE 427 CO 0.07 0.00 0.18 -2.65 -0.69 0.00 0.00 178.15 175.06 3n6j n PRO 428 N -5.34 0.57 0.00 2.37 -0.02 -1.21 -4.42 135.00 126.95 3n6j n PRO 428 Ca -0.08 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.15 3n6j n PRO 428 Cb 0.39 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 3n6j n PRO 428 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3n6j n GLN 430 N 2.66 0.00 0.06 -0.52 1.13 -1.13 -4.39 117.38 115.18 3n6j n GLN 430 Ca 0.11 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.29 3n6j n GLN 430 Cb 0.26 -1.66 0.30 0.00 0.11 0.00 0.00 30.24 29.26 3n6j n GLN 430 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3n6j n PHE 431 N -0.38 0.51 -0.10 1.08 3.72 -1.26 -2.20 117.46 118.82 3n6j n PHE 431 Ca 0.00 0.15 -0.13 0.00 -0.05 0.00 0.00 57.45 57.42 3n6j n PHE 431 Cb 0.00 -0.66 -0.15 0.00 -0.94 0.00 0.00 39.48 37.74 3n6j n PHE 431 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3n6j n TYR 432 N -1.99 0.09 -3.43 1.38 4.01 -1.26 -4.88 117.16 111.08 3n6j n TYR 432 Ca 0.05 0.03 -0.17 0.00 -0.16 0.00 0.00 57.90 57.64 3n6j n TYR 432 Cb 0.41 -1.01 -0.11 0.00 -0.31 0.00 0.00 39.34 38.32 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 -2.51 -0.41 0.20 -0.72 2.02 -1.25 -5.13 117.35 109.56 3n6j s TYR 433 Ca -0.18 0.07 -0.32 0.00 -0.37 0.00 0.00 57.07 56.26 3n6j s TYR 433 Cb 0.07 -0.38 -0.14 0.00 -0.40 0.00 0.00 41.96 41.10 3n6j s TYR 433 CO 0.75 -0.77 1.39 -2.30 -1.57 0.00 0.00 175.55 173.04 3n6j n PRO 434 N 5.32 1.81 -2.01 -1.71 -0.02 -0.94 -1.93 135.00 135.52 3n6j n PRO 434 Ca -0.04 0.65 -0.06 0.00 -2.02 0.00 0.00 63.50 62.03 3n6j n PRO 434 Cb 0.48 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 2.40 0.20 3.67 -1.23 0.00 -1.26 -5.00 105.19 103.96 3n6j n GLY 435 Ca 0.14 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 3n6j n GLY 435 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3n6j s TRP 436 N -2.28 2.74 0.27 1.61 -0.00 -0.81 -5.03 118.94 115.44 3n6j s TRP 436 Ca 0.00 0.88 0.10 0.00 -0.00 0.00 0.00 56.10 57.08 3n6j s TRP 436 Cb 0.00 -3.58 -0.04 0.00 -0.00 0.00 0.00 33.47 29.85 3n6j s TRP 436 CO 0.00 -2.08 -0.03 0.15 -0.00 0.00 0.00 176.95 174.99 3n6j s LYS 437 N 3.34 2.21 -0.14 5.86 -0.14 -1.26 -4.86 119.74 124.76 3n6j s LYS 437 Ca 0.59 -1.46 -0.28 0.00 -1.36 0.00 0.00 55.97 53.46 3n6j s LYS 437 Cb -0.25 -2.11 -0.01 0.00 -1.68 0.00 0.00 37.83 33.78 3n6j s LYS 437 CO 0.19 0.36 0.93 0.12 -0.76 0.00 0.00 175.35 176.19 3n6j s PHE 438 N -2.34 3.47 -0.17 3.18 5.36 -1.26 -5.04 117.98 121.18 3n6j s PHE 438 Ca 0.31 1.44 0.01 0.00 -0.96 0.00 0.00 56.93 57.74 3n6j s PHE 438 Cb -0.06 -3.11 0.02 0.00 -0.34 0.00 0.00 43.02 39.52 3n6j s PHE 438 CO 0.19 -0.23 -0.20 0.34 -1.46 0.00 0.00 175.22 173.86 3n6j s ASP 439 N 1.11 3.16 0.39 6.13 3.68 -1.26 -5.02 116.67 124.86 3n6j s ASP 439 Ca 0.44 -0.63 0.27 0.00 2.13 0.00 0.00 52.55 54.75 3n6j s ASP 439 Cb -0.17 -1.48 0.81 0.00 -1.45 0.00 0.00 42.92 40.63 3n6j s ASP 439 CO 0.15 0.02 1.76 0.08 0.13 0.00 0.00 175.17 177.31 3n6j h ARG 440 N 7.79 0.00 -0.15 4.34 0.11 -1.95 -3.22 114.38 121.30 3n6j h ARG 440 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 3n6j h ARG 440 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 3n6j h ARG 440 CO 0.62 0.00 0.00 1.63 0.10 0.00 0.00 179.97 182.32 3n6j n LYS 441 N -2.79 2.37 -4.08 0.08 4.76 -1.26 -4.03 118.16 113.21 3n6j n LYS 441 Ca 0.03 -2.45 -0.18 0.00 -2.87 0.00 0.00 58.31 52.85 3n6j n LYS 441 Cb 0.41 -1.52 -0.16 0.00 -1.84 0.00 0.00 35.03 31.91 3n6j n LYS 441 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3n6j s ARG 442 N -2.32 0.53 1.09 1.97 0.52 -1.22 -4.74 118.95 114.78 3n6j s ARG 442 Ca 0.30 -0.07 -0.16 0.00 -0.52 0.00 0.00 55.73 55.29 3n6j s ARG 442 Cb 0.24 -0.59 0.14 0.00 0.52 0.00 0.00 34.95 35.26 3n6j s ARG 442 CO 0.07 -0.04 0.39 -2.30 0.02 0.00 0.00 175.30 173.43 3n6j n PRO 443 N 3.76 -1.49 0.00 3.54 -0.02 -1.26 -4.72 135.00 134.81 3n6j n PRO 443 Ca -0.23 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 60.85 3n6j n PRO 443 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 -4.39 1.56 -2.93 3.55 0.00 0.24 -4.69 120.51 113.84 3n6j n ALA 444 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 3n6j n ALA 444 Cb 0.58 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.22 -1.93 0.46 0.00 0.31 -1.24 -5.02 118.33 110.70 3n6j n VAL 446 Ca 0.00 0.01 0.06 0.00 -0.01 0.00 0.00 64.34 64.40 3n6j n VAL 446 Cb 0.01 -1.73 0.05 0.00 -0.91 0.00 0.00 33.84 31.26 3n6j n VAL 446 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05