#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6m s LYS 2 N 0.00 4.12 -0.01 -2.82 2.20 -0.52 -4.98 119.74 117.74 3k6m s LYS 2 Ca 0.00 -0.20 -0.11 0.00 -0.36 0.00 0.00 55.97 55.30 3k6m s LYS 2 Cb 0.00 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 3k6m s LYS 2 CO 0.00 0.13 0.32 -0.06 -0.36 0.00 0.00 175.35 175.38 3k6m s PHE 3 N 0.85 3.65 0.09 4.03 0.40 -1.26 -0.74 117.98 125.00 3k6m s PHE 3 Ca 0.09 0.78 0.09 0.00 -0.60 0.00 0.00 56.93 57.28 3k6m s PHE 3 Cb -0.13 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.23 3k6m s PHE 3 CO 0.03 0.64 -0.22 0.71 0.70 0.00 0.00 175.22 177.07 3k6m s TYR 4 N -1.17 1.92 -1.24 0.36 1.51 0.00 -4.92 117.35 113.81 3k6m s TYR 4 Ca 0.24 -0.40 0.21 0.00 -1.01 0.00 0.00 57.07 56.11 3k6m s TYR 4 Cb -0.14 -1.07 -0.17 0.00 -0.11 0.00 0.00 41.96 40.46 3k6m s TYR 4 CO 0.13 0.20 0.93 0.25 -1.11 0.00 0.00 175.55 175.95 3k6m n THR 5 N 1.25 0.00 -4.16 -0.71 -2.24 -1.26 -4.30 114.28 102.86 3k6m n THR 5 Ca -0.19 -0.07 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 3k6m n THR 5 Cb 0.53 1.06 -0.17 0.00 -2.10 0.00 0.00 70.33 69.66 3k6m n THR 5 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k6m s ASP 6 N -2.84 1.79 0.31 3.42 3.68 -1.26 -4.95 116.67 116.83 3k6m s ASP 6 Ca 0.10 -0.25 -0.00 0.00 2.13 0.00 0.00 52.55 54.53 3k6m s ASP 6 Cb 0.16 -0.74 0.50 0.00 -1.45 0.00 0.00 42.92 41.39 3k6m s ASP 6 CO 0.78 -0.06 1.94 0.00 0.13 0.00 0.00 175.17 177.96 3k6m h ALA 7 N 7.62 1.40 -0.63 3.66 0.00 -1.92 -2.71 119.26 126.68 3k6m h ALA 7 Ca -0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 3k6m h ALA 7 Cb 1.15 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3k6m h ALA 7 CO 0.43 0.50 0.26 0.28 0.00 0.00 0.00 179.25 180.72 3k6m h VAL 8 N 0.92 1.23 -0.57 0.00 2.07 -1.91 -2.11 116.25 115.87 3k6m h VAL 8 Ca 0.23 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 67.10 3k6m h VAL 8 Cb 0.02 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 3k6m h VAL 8 CO -0.04 0.28 0.38 -0.08 0.02 0.00 0.00 177.57 178.13 3k6m h GLU 9 N 0.88 0.53 0.00 1.57 4.57 -1.92 0.27 114.58 120.48 3k6m h GLU 9 Ca 0.21 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3k6m h GLU 9 Cb 0.19 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 3k6m h GLU 9 CO -0.02 0.35 0.00 0.00 -1.18 0.00 0.00 179.01 178.16 3k6m h ALA 10 N 1.69 1.00 0.00 2.92 0.00 -1.14 -3.29 119.26 120.45 3k6m h ALA 10 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3k6m h ALA 10 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3k6m h ALA 10 CO -0.07 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.51 3k6m n VAL 11 N -3.01 0.59 0.27 0.00 0.24 -0.62 -4.82 118.33 110.99 3k6m n VAL 11 Ca 0.01 -0.62 0.15 0.00 -2.04 0.00 0.00 64.34 61.84 3k6m n VAL 11 Cb 0.33 0.73 0.76 0.00 -1.47 0.00 0.00 33.84 34.19 3k6m n VAL 11 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3k6m h LYS 12 N 0.00 0.00 -0.41 7.34 2.10 -1.05 -2.79 116.57 121.76 3k6m h LYS 12 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3k6m h LYS 12 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 3k6m h LYS 12 CO 0.00 0.09 0.00 -0.40 -2.00 0.00 0.00 179.45 177.14 3k6m n ASP 13 N -3.42 2.90 -4.67 7.07 3.85 -1.26 -4.89 116.55 116.13 3k6m n ASP 13 Ca -0.01 -1.93 -0.42 0.00 -0.71 0.00 0.00 54.79 51.71 3k6m n ASP 13 Cb 0.25 -0.27 -0.03 0.00 -1.35 0.00 0.00 41.12 39.72 3k6m n ASP 13 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3k6m s ILE 14 N -1.46 3.51 0.45 2.12 1.01 -1.05 -4.99 121.20 120.78 3k6m s ILE 14 Ca 0.37 0.75 -0.10 0.00 0.00 0.00 0.00 60.65 61.68 3k6m s ILE 14 Cb 0.20 -3.49 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 3k6m s ILE 14 CO 0.28 -0.04 0.81 -2.16 0.00 0.00 0.00 174.94 173.83 3k6m s PRO 15 N 3.41 3.73 0.48 2.79 0.04 -1.26 -4.93 135.00 139.25 3k6m s PRO 15 Ca 0.71 0.48 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 3k6m s PRO 15 Cb -0.34 -2.34 -0.08 0.00 0.04 0.00 0.00 34.50 31.78 3k6m s PRO 15 CO 0.29 -0.14 1.23 0.09 0.04 0.00 0.00 177.00 178.52 3k6m n ASN 16 N -1.65 2.26 0.00 6.66 3.02 -1.26 -2.11 115.26 122.19 3k6m n ASN 16 Ca 0.03 1.03 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 3k6m n ASN 16 Cb 0.54 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 3k6m n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k6m n GLY 17 N 0.88 1.50 3.68 7.41 0.00 -0.26 -4.98 105.19 113.42 3k6m n GLY 17 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3k6m n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m n ALA 18 N -0.05 0.45 -2.65 4.61 0.00 -0.90 -4.45 120.51 117.51 3k6m n ALA 18 Ca 0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 3k6m n ALA 18 Cb 0.00 -2.24 -0.08 0.00 0.00 0.00 0.00 19.45 17.13 3k6m n ALA 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k6m s THR 19 N -1.67 5.20 -0.10 0.00 2.01 -1.26 -1.12 115.64 118.69 3k6m s THR 19 Ca 0.78 0.64 0.01 0.00 0.31 0.00 0.00 61.69 63.43 3k6m s THR 19 Cb -0.35 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.47 3k6m s THR 19 CO 0.46 0.23 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.81 3k6m s VAL 20 N 1.49 1.27 -0.02 3.82 1.01 0.20 -0.67 120.40 127.50 3k6m s VAL 20 Ca 0.17 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.41 3k6m s VAL 20 Cb -0.15 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3k6m s VAL 20 CO 0.08 0.40 0.77 -0.76 0.00 0.00 0.00 175.10 175.59 3k6m s LEU 21 N 1.19 4.37 -0.14 3.92 1.43 -0.26 -0.93 118.68 128.25 3k6m s LEU 21 Ca -0.04 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 3k6m s LEU 21 Cb -0.14 -3.21 0.03 0.00 0.03 0.00 0.00 46.19 42.89 3k6m s LEU 21 CO -0.03 -0.10 -0.12 -0.69 0.23 0.00 0.00 176.35 175.64 3k6m s VAL 22 N 0.55 1.40 0.95 -1.59 1.01 0.50 -0.26 120.40 122.97 3k6m s VAL 22 Ca 0.40 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 3k6m s VAL 22 Cb -0.19 -1.36 0.17 0.00 0.00 0.00 0.00 36.38 34.99 3k6m s VAL 22 CO 0.21 0.40 1.12 -0.83 0.00 0.00 0.00 175.10 176.01 3k6m s GLY 23 N 1.55 1.66 0.00 4.51 0.00 -0.54 -4.45 107.32 110.05 3k6m s GLY 23 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.22 3k6m s GLY 23 CO -0.10 0.93 0.00 0.61 0.00 0.00 0.00 173.10 174.54 3k6m n GLY 24 N 0.27 3.43 2.78 0.20 0.00 -1.15 -4.36 105.19 106.36 3k6m n GLY 24 Ca 0.10 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 3k6m n GLY 24 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3k6m s PHE 25 N -2.44 1.27 0.00 1.61 5.36 -0.19 -4.36 117.98 119.24 3k6m s PHE 25 Ca 0.00 -1.00 0.00 0.00 -0.96 0.00 0.00 56.93 54.97 3k6m s PHE 25 Cb 0.00 -1.12 0.00 0.00 -0.34 0.00 0.00 43.02 41.56 3k6m s PHE 25 CO 0.00 -0.63 0.00 0.41 -1.46 0.00 0.00 175.22 173.54 3k6m n GLY 26 N 4.98 3.56 1.06 13.12 0.00 -1.26 -0.94 105.19 125.71 3k6m n GLY 26 Ca -0.09 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.05 3k6m n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k6m n LEU 27 N 0.00 3.06 -4.59 0.99 4.77 -1.26 -4.39 117.00 115.58 3k6m n LEU 27 Ca 0.00 -1.52 -0.41 0.00 -0.03 0.00 0.00 56.01 54.05 3k6m n LEU 27 Cb 0.00 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 3k6m n LEU 27 CO 0.00 0.76 0.24 0.00 -1.33 0.00 0.00 177.39 177.06 3k6m n GLY 29 N 4.62 0.18 3.82 0.00 0.00 -1.26 -1.02 105.19 111.54 3k6m n GLY 29 Ca -0.04 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 3k6m n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k6m s ILE 30 N -2.72 4.76 -1.39 -0.61 -4.36 -1.26 -2.95 121.20 112.67 3k6m s ILE 30 Ca 0.10 1.11 -0.16 0.00 -0.26 0.00 0.00 60.65 61.45 3k6m s ILE 30 Cb -0.04 -3.85 0.05 0.00 1.25 0.00 0.00 42.46 39.87 3k6m s ILE 30 CO 0.13 0.45 2.02 -0.81 0.24 0.00 0.00 174.94 176.97 3k6m n PRO 31 N 1.40 2.99 0.07 0.37 -0.04 -1.26 -4.80 135.00 133.74 3k6m n PRO 31 Ca -0.08 -2.88 -0.00 0.00 -0.04 0.00 0.00 63.50 60.49 3k6m n PRO 31 Cb 0.51 -3.38 0.30 0.00 -0.04 0.00 0.00 33.50 30.89 3k6m n PRO 31 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3k6m h GLU 32 N 6.67 0.34 -0.17 0.54 4.11 -1.94 -0.16 114.58 123.97 3k6m h GLU 32 Ca 0.52 -0.10 -0.22 0.00 0.07 0.00 0.00 59.36 59.63 3k6m h GLU 32 Cb 0.74 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.96 3k6m h GLU 32 CO 1.71 0.52 -0.75 -0.91 0.07 0.00 0.00 179.01 179.65 3k6m h ASN 33 N 0.31 0.96 -0.30 3.06 2.35 -1.87 -1.34 115.58 118.76 3k6m h ASN 33 Ca 0.06 -0.62 -0.13 0.00 -0.55 0.00 0.00 56.30 55.06 3k6m h ASN 33 Cb 0.52 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 3k6m h ASN 33 CO 0.03 1.42 -0.30 -0.07 -1.65 0.00 0.00 177.43 176.86 3k6m h LEU 34 N 0.56 0.85 -0.75 1.61 3.38 -1.82 -0.94 115.31 118.20 3k6m h LEU 34 Ca -0.04 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.58 3k6m h LEU 34 Cb 1.38 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 3k6m h LEU 34 CO 0.16 1.09 0.49 0.40 0.09 0.00 0.00 178.44 180.66 3k6m h ILE 35 N 0.69 1.20 -0.72 1.22 2.04 -1.06 -1.40 117.51 119.48 3k6m h ILE 35 Ca 0.08 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 3k6m h ILE 35 Cb 0.85 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3k6m h ILE 35 CO 0.07 0.19 0.39 1.23 0.00 0.00 0.00 178.15 180.04 3k6m h GLY 36 N 1.02 1.06 1.24 5.37 0.00 -0.91 -1.94 103.07 108.93 3k6m h GLY 36 Ca 0.27 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 3k6m h GLY 36 CO -0.06 0.45 -0.14 0.00 0.00 0.00 0.00 176.54 176.80 3k6m h ALA 37 N 1.43 0.87 -0.06 3.60 0.00 -0.62 -2.29 119.26 122.19 3k6m h ALA 37 Ca 0.26 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3k6m h ALA 37 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3k6m h ALA 37 CO -0.04 0.64 -0.32 -0.07 0.00 0.00 0.00 179.25 179.46 3k6m h LEU 38 N 0.79 0.12 -1.07 0.00 4.07 -0.79 -0.94 115.31 117.48 3k6m h LEU 38 Ca 0.12 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 3k6m h LEU 38 Cb 0.66 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.34 3k6m h LEU 38 CO 0.05 0.44 0.32 -0.07 -1.08 0.00 0.00 178.44 178.10 3k6m h LEU 39 N 0.11 0.89 -0.27 1.67 3.38 -0.86 -0.34 115.31 119.89 3k6m h LEU 39 Ca 0.01 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 3k6m h LEU 39 Cb 0.63 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3k6m h LEU 39 CO 0.05 0.76 -0.49 0.50 0.09 0.00 0.00 178.44 179.34 3k6m h LYS 40 N 0.98 0.81 0.00 1.13 3.64 -0.84 -3.24 116.57 119.05 3k6m h LYS 40 Ca 0.24 -0.51 -0.16 0.00 -1.27 0.00 0.00 60.65 58.95 3k6m h LYS 40 Cb 0.11 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3k6m h LYS 40 CO -0.03 1.14 -0.78 1.79 -2.27 0.00 0.00 179.45 179.30 3k6m h THR 41 N 0.57 1.55 0.00 1.00 1.35 -0.97 -3.47 112.91 112.93 3k6m h THR 41 Ca 0.01 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 3k6m h THR 41 Cb 1.10 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 3k6m h THR 41 CO 0.11 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 3k6m n GLY 42 N 0.74 0.48 3.68 5.82 0.00 -0.16 -4.99 105.19 110.77 3k6m n GLY 42 Ca -0.01 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 3k6m n GLY 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3k6m n VAL 43 N -2.99 1.91 -4.34 1.61 3.14 -1.25 -4.96 118.33 111.44 3k6m n VAL 43 Ca 0.00 -0.48 -0.20 0.00 -2.96 0.00 0.00 64.34 60.70 3k6m n VAL 43 Cb 0.00 -1.49 -0.09 0.00 -1.06 0.00 0.00 33.84 31.21 3k6m n VAL 43 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 3k6m s LYS 44 N -1.71 1.71 -1.47 1.45 -2.85 -1.26 -4.75 119.74 110.86 3k6m s LYS 44 Ca 0.57 -1.99 0.00 0.00 -1.00 0.00 0.00 55.97 53.54 3k6m s LYS 44 Cb -0.59 -0.00 0.00 0.00 -2.06 0.00 0.00 37.83 35.17 3k6m s LYS 44 CO 0.61 -0.54 0.00 0.39 0.10 0.00 0.00 175.35 175.91 3k6m n GLU 45 N -0.65 -1.36 -2.48 1.78 1.02 -0.77 -1.11 120.64 117.07 3k6m n GLU 45 Ca 0.02 0.83 -0.35 0.00 -0.02 0.00 0.00 57.16 57.64 3k6m n GLU 45 Cb 0.64 -5.28 -0.03 0.00 -0.02 0.00 0.00 31.44 26.75 3k6m n GLU 45 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3k6m s LEU 46 N -4.90 3.91 -0.34 -4.62 1.43 -0.69 -3.43 118.68 110.04 3k6m s LEU 46 Ca 0.00 2.02 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 3k6m s LEU 46 Cb 0.00 -4.46 -0.01 0.00 0.03 0.00 0.00 46.19 41.75 3k6m s LEU 46 CO 0.00 -0.79 0.22 -0.89 0.23 0.00 0.00 176.35 175.12 3k6m s THR 47 N -1.84 5.09 -0.26 5.49 2.01 -0.28 -0.53 115.64 125.32 3k6m s THR 47 Ca 0.66 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.26 3k6m s THR 47 Cb -0.20 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 3k6m s THR 47 CO 0.24 -0.02 0.10 0.00 -0.69 0.00 0.00 174.62 174.25 3k6m s ALA 48 N 1.69 3.22 -0.39 7.40 0.00 0.20 -0.63 121.76 133.25 3k6m s ALA 48 Ca 0.05 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.70 3k6m s ALA 48 Cb -0.17 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.78 3k6m s ALA 48 CO 0.09 -0.57 0.28 0.08 0.00 0.00 0.00 175.76 175.64 3k6m s VAL 49 N 1.63 5.25 -0.26 0.00 1.01 -0.11 -0.95 120.40 126.97 3k6m s VAL 49 Ca 0.06 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 3k6m s VAL 49 Cb -0.16 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.44 3k6m s VAL 49 CO 0.05 -0.21 0.70 -0.94 0.00 0.00 0.00 175.10 174.70 3k6m s SER 50 N 1.69 -0.73 0.20 3.32 1.04 -0.53 -0.37 113.70 118.31 3k6m s SER 50 Ca 0.05 1.41 -0.11 0.00 0.48 0.00 0.00 55.95 57.78 3k6m s SER 50 Cb -0.18 1.42 0.23 0.00 0.10 0.00 0.00 66.02 67.59 3k6m s SER 50 CO 0.10 -0.24 1.73 -1.13 0.98 0.00 0.00 173.24 174.68 3k6m h ASN 51 N 5.11 0.10 -4.01 7.02 -1.24 -1.79 -3.34 115.58 117.44 3k6m h ASN 51 Ca -0.29 0.08 -0.35 0.00 0.71 0.00 0.00 56.30 56.45 3k6m h ASN 51 Cb 1.16 0.09 -0.07 0.00 0.73 0.00 0.00 38.32 40.23 3k6m h ASN 51 CO 0.07 0.07 -0.28 0.59 -1.29 0.00 0.00 177.43 176.59 3k6m n ASN 52 N -5.06 1.62 -2.50 1.15 4.13 -1.26 -0.88 115.26 112.46 3k6m n ASN 52 Ca 0.07 -2.31 -0.22 0.00 1.68 0.00 0.00 54.58 53.80 3k6m n ASN 52 Cb 0.26 0.50 0.01 0.00 -1.54 0.00 0.00 39.78 39.01 3k6m n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k6m n ALA 53 N -1.90 4.65 -0.84 5.41 0.00 -1.26 -4.94 120.51 121.63 3k6m n ALA 53 Ca -0.10 -4.00 0.00 0.00 0.00 0.00 0.00 53.44 49.34 3k6m n ALA 53 Cb 0.37 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.20 3k6m n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6m n GLY 54 N -0.40 3.11 3.59 0.00 0.00 -1.26 -1.79 105.19 108.44 3k6m n GLY 54 Ca 0.32 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3k6m n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k6m s VAL 55 N 0.00 0.89 0.26 1.61 -7.23 -0.92 -4.57 120.40 110.45 3k6m s VAL 55 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 3k6m s VAL 55 Cb 0.00 -2.36 0.24 0.00 0.56 0.00 0.00 36.38 34.81 3k6m s VAL 55 CO 0.00 0.00 1.76 0.44 -0.31 0.00 0.00 175.10 176.99 3k6m h ASP 56 N 1.68 0.48 -0.13 4.85 5.19 -1.86 -2.80 116.42 123.82 3k6m h ASP 56 Ca -0.39 0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.08 3k6m h ASP 56 Cb 1.28 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 3k6m h ASP 56 CO 0.64 0.20 -0.09 0.59 -3.12 0.00 0.00 179.24 177.46 3k6m n ASN 57 N -4.90 2.69 -3.50 6.45 4.13 -1.26 -4.28 115.26 114.60 3k6m n ASN 57 Ca 0.16 -3.33 -0.11 0.00 1.68 0.00 0.00 54.58 52.98 3k6m n ASN 57 Cb 0.43 -0.52 -0.03 0.00 -1.54 0.00 0.00 39.78 38.13 3k6m n ASN 57 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3k6m s PHE 58 N -2.99 -0.43 0.00 3.10 5.36 -1.06 -4.84 117.98 117.12 3k6m s PHE 58 Ca 0.38 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 3k6m s PHE 58 Cb 0.33 0.48 0.00 0.00 -0.34 0.00 0.00 43.02 43.50 3k6m s PHE 58 CO 0.02 -0.83 0.00 0.41 -1.46 0.00 0.00 175.22 173.37 3k6m n GLY 59 N -0.34 1.07 0.31 13.12 0.00 -1.26 -2.15 105.19 115.94 3k6m n GLY 59 Ca -0.16 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.34 3k6m n GLY 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3k6m h LEU 60 N 0.00 0.00 -1.71 0.99 5.85 -1.90 -1.40 115.31 117.15 3k6m h LEU 60 Ca 0.00 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.94 3k6m h LEU 60 Cb 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 3k6m h LEU 60 CO 0.00 0.00 0.61 1.23 -0.34 0.00 0.00 178.44 179.94 3k6m h GLY 61 N 0.00 0.52 1.20 3.75 0.00 -1.25 0.32 103.07 107.62 3k6m h GLY 61 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.23 3k6m h GLY 61 CO -0.00 -0.01 0.54 1.41 0.00 0.00 0.00 176.54 178.48 3k6m h LEU 62 N 0.23 0.94 -0.36 3.11 3.38 -1.41 -0.41 115.31 120.79 3k6m h LEU 62 Ca 0.45 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.37 3k6m h LEU 62 Cb 1.37 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 3k6m h LEU 62 CO -0.11 0.68 -0.13 -0.07 0.09 0.00 0.00 178.44 178.89 3k6m h LEU 63 N 1.10 0.00 -0.14 1.67 3.38 -1.11 -2.08 115.31 118.14 3k6m h LEU 63 Ca 0.30 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 3k6m h LEU 63 Cb -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3k6m h LEU 63 CO -0.07 0.13 -0.23 -0.07 0.09 0.00 0.00 178.44 178.30 3k6m h LEU 64 N 0.00 0.44 -0.99 1.67 3.38 -1.08 -1.30 115.31 117.42 3k6m h LEU 64 Ca -0.00 -0.54 0.12 0.00 0.09 0.00 0.00 57.88 57.55 3k6m h LEU 64 Cb 0.97 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 3k6m h LEU 64 CO 0.02 0.89 0.62 1.56 0.09 0.00 0.00 178.44 181.61 3k6m h GLN 65 N -0.00 0.95 -0.04 1.13 1.08 -0.92 -0.43 115.11 116.88 3k6m h GLN 65 Ca 0.01 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3k6m h GLN 65 Cb 0.80 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 3k6m h GLN 65 CO 0.05 0.63 0.00 -1.13 -0.95 0.00 0.00 178.83 177.43 3k6m n SER 66 N -4.63 0.80 -2.98 1.46 3.41 -0.80 -4.93 113.62 105.96 3k6m n SER 66 Ca 0.19 -1.38 -0.22 0.00 -0.26 0.00 0.00 58.87 57.19 3k6m n SER 66 Cb 0.35 -0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 3k6m n SER 66 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k6m n LYS 67 N -0.33 -4.27 0.00 4.33 4.76 -0.17 -4.90 118.16 117.58 3k6m n LYS 67 Ca 0.19 0.86 0.12 0.00 -2.87 0.00 0.00 58.31 56.60 3k6m n LYS 67 Cb 0.22 -5.67 0.19 0.00 -1.84 0.00 0.00 35.03 27.93 3k6m n LYS 67 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3k6m n GLN 68 N -3.85 0.02 -4.35 1.97 6.02 -0.51 -4.66 117.38 112.02 3k6m n GLN 68 Ca -0.12 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.52 3k6m n GLN 68 Cb 0.62 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.25 3k6m n GLN 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3k6m s ILE 69 N -2.99 3.76 -0.12 5.09 1.01 -1.24 -1.70 121.20 125.02 3k6m s ILE 69 Ca 0.11 -0.40 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 3k6m s ILE 69 Cb 0.17 -2.66 -0.26 0.00 0.01 0.00 0.00 42.46 39.72 3k6m s ILE 69 CO 0.72 0.48 0.48 0.50 0.00 0.00 0.00 174.94 177.13 3k6m h LYS 70 N 6.95 0.23 -3.88 2.79 3.64 -1.02 -3.45 116.57 121.82 3k6m h LYS 70 Ca -0.32 -0.39 -0.31 0.00 -1.27 0.00 0.00 60.65 58.36 3k6m h LYS 70 Cb 1.19 0.15 -0.31 0.00 -0.41 0.00 0.00 32.23 32.85 3k6m h LYS 70 CO 0.61 1.19 -0.74 0.50 -2.27 0.00 0.00 179.45 178.74 3k6m s ARG 71 N -2.49 0.24 -0.14 1.90 3.52 -0.92 -2.07 118.95 119.00 3k6m s ARG 71 Ca -0.21 -0.02 -0.06 0.00 -0.13 0.00 0.00 55.73 55.31 3k6m s ARG 71 Cb 0.05 -0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.08 3k6m s ARG 71 CO 0.75 -0.03 0.09 -1.64 -0.81 0.00 0.00 175.30 173.66 3k6m s MET 72 N 0.42 3.58 -0.29 5.12 -1.94 0.01 -0.63 119.30 125.57 3k6m s MET 72 Ca -0.04 -0.25 0.01 0.00 -1.71 0.00 0.00 55.69 53.70 3k6m s MET 72 Cb -0.07 -3.14 0.06 0.00 2.01 0.00 0.00 34.83 33.69 3k6m s MET 72 CO -0.01 0.58 -0.05 0.42 -0.01 0.00 0.00 175.02 175.95 3k6m s ILE 73 N -0.47 2.48 0.13 2.53 1.01 -0.12 -0.64 121.20 126.11 3k6m s ILE 73 Ca 0.11 -1.64 -0.14 0.00 0.00 0.00 0.00 60.65 58.98 3k6m s ILE 73 Cb -0.12 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.88 3k6m s ILE 73 CO 0.02 -0.13 0.35 -0.44 0.00 0.00 0.00 174.94 174.74 3k6m s SER 74 N 1.16 -0.13 -0.13 3.58 0.01 -1.04 -1.45 113.70 115.69 3k6m s SER 74 Ca -0.05 -0.46 0.19 0.00 1.31 0.00 0.00 55.95 56.93 3k6m s SER 74 Cb -0.20 0.45 -0.28 0.00 0.21 0.00 0.00 66.02 66.20 3k6m s SER 74 CO -0.04 -0.84 0.22 -1.54 0.41 0.00 0.00 173.24 171.45 3k6m n SER 75 N -0.19 0.10 -3.66 2.44 3.41 -0.06 -0.34 113.62 115.32 3k6m n SER 75 Ca -0.14 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.39 3k6m n SER 75 Cb 0.63 1.36 -0.08 0.00 -0.26 0.00 0.00 64.21 65.86 3k6m n SER 75 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3k6m s TYR 76 N -2.86 -0.94 0.21 7.33 5.04 -1.03 -0.52 117.35 124.59 3k6m s TYR 76 Ca -0.09 1.85 -0.01 0.00 -2.44 0.00 0.00 57.07 56.38 3k6m s TYR 76 Cb 0.09 0.52 0.17 0.00 0.35 0.00 0.00 41.96 43.08 3k6m s TYR 76 CO 0.84 -0.48 1.54 0.28 -1.34 0.00 0.00 175.55 176.39 3k6m h VAL 77 N 5.38 1.32 0.00 3.14 2.07 -0.50 -3.38 116.25 124.28 3k6m h VAL 77 Ca -0.30 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.47 3k6m h VAL 77 Cb 1.19 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3k6m h VAL 77 CO 0.19 0.54 0.00 0.61 0.02 0.00 0.00 177.57 178.93 3k6m n GLY 78 N 0.17 1.41 2.55 2.17 0.00 -1.26 -3.47 105.19 106.77 3k6m n GLY 78 Ca -0.03 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 3k6m n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k6m n GLU 79 N 5.51 4.72 -3.82 1.61 -0.58 -1.26 -4.76 120.64 122.06 3k6m n GLU 79 Ca 0.00 -3.75 -0.30 0.00 -0.42 0.00 0.00 57.16 52.68 3k6m n GLU 79 Cb 0.00 -2.61 -0.14 0.00 -0.57 0.00 0.00 31.44 28.11 3k6m n GLU 79 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3k6m s ASN 80 N -0.02 4.12 0.40 1.62 3.84 -1.23 -4.23 114.94 119.45 3k6m s ASN 80 Ca 0.49 -2.22 0.13 0.00 0.21 0.00 0.00 52.86 51.46 3k6m s ASN 80 Cb 0.18 -1.19 0.83 0.00 -0.55 0.00 0.00 41.25 40.52 3k6m s ASN 80 CO -0.09 -0.34 1.90 0.00 -2.79 0.00 0.00 177.10 175.78 3k6m h ALA 81 N 7.38 1.52 -0.17 1.71 0.00 -1.92 -2.20 119.26 125.58 3k6m h ALA 81 Ca -0.07 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 3k6m h ALA 81 Cb 0.97 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.72 3k6m h ALA 81 CO 0.51 0.36 -0.69 1.49 0.00 0.00 0.00 179.25 180.92 3k6m h GLU 82 N 0.04 0.76 0.08 0.00 4.57 -1.94 0.79 114.58 118.88 3k6m h GLU 82 Ca 0.01 -0.60 0.02 0.00 -1.18 0.00 0.00 59.36 57.61 3k6m h GLU 82 Cb 0.49 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.15 3k6m h GLU 82 CO 0.04 1.21 -0.39 0.35 -1.18 0.00 0.00 179.01 179.03 3k6m h PHE 83 N 0.49 -1.10 -0.81 0.92 -0.00 -1.93 -0.20 116.94 114.31 3k6m h PHE 83 Ca -0.04 0.03 0.08 0.00 -0.00 0.00 0.00 57.97 58.04 3k6m h PHE 83 Cb 1.32 0.47 -0.07 0.00 -0.00 0.00 0.00 35.95 37.68 3k6m h PHE 83 CO 0.09 -0.49 0.48 1.49 -0.00 0.00 0.00 178.31 179.88 3k6m h GLU 84 N -0.60 0.82 -0.07 1.11 4.81 -1.32 -2.48 114.58 116.85 3k6m h GLU 84 Ca 0.03 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3k6m h GLU 84 Cb 0.64 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 3k6m h GLU 84 CO -0.26 0.54 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.47 3k6m h ARG 85 N 0.84 0.14 -0.53 1.92 2.43 -0.56 -1.73 114.38 116.89 3k6m h ARG 85 Ca 0.37 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3k6m h ARG 85 Cb 0.27 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 3k6m h ARG 85 CO -0.21 0.43 0.33 1.96 -1.51 0.00 0.00 179.97 180.97 3k6m h GLN 86 N -0.17 0.70 0.18 0.20 4.20 -0.90 -0.12 115.11 119.19 3k6m h GLN 86 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3k6m h GLN 86 Cb 0.37 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3k6m h GLN 86 CO 0.01 0.48 -0.08 -0.92 -0.67 0.00 0.00 178.83 177.64 3k6m h TYR 87 N 0.72 -0.22 -0.22 2.96 3.20 -1.40 0.13 116.97 122.14 3k6m h TYR 87 Ca 0.19 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3k6m h TYR 87 Cb -0.05 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3k6m h TYR 87 CO 0.00 0.20 0.14 -0.07 -1.64 0.00 0.00 178.16 176.79 3k6m h LEU 88 N -0.77 0.26 -0.00 2.82 3.38 -1.13 -2.43 115.31 117.43 3k6m h LEU 88 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3k6m h LEU 88 Cb 0.52 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3k6m h LEU 88 CO 0.04 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.76 3k6m n ALA 89 N -2.50 2.31 -0.61 1.53 0.00 -0.08 -4.81 120.51 116.35 3k6m n ALA 89 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3k6m n ALA 89 Cb 0.08 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.06 3k6m n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6m n GLY 90 N 1.44 0.69 0.12 0.00 0.00 -0.91 -4.44 105.19 102.09 3k6m n GLY 90 Ca 0.07 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3k6m n GLY 90 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k6m h GLU 91 N 1.94 0.00 -5.01 1.61 5.08 -1.02 -3.45 114.58 113.73 3k6m h GLU 91 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 3k6m h GLU 91 Cb 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 28.94 3k6m h GLU 91 CO 0.00 0.16 -0.81 -1.17 -1.00 0.00 0.00 179.01 176.19 3k6m s LEU 92 N -5.70 1.87 0.10 1.33 2.96 -0.56 -4.97 118.68 113.70 3k6m s LEU 92 Ca -0.00 -0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 53.41 3k6m s LEU 92 Cb 0.09 -0.78 -0.07 0.00 0.50 0.00 0.00 46.19 45.93 3k6m s LEU 92 CO 0.78 0.12 0.67 -1.61 -1.32 0.00 0.00 176.35 174.99 3k6m s GLU 93 N 0.08 4.38 -0.05 1.98 2.02 -0.88 -4.39 118.70 121.84 3k6m s GLU 93 Ca -0.03 0.93 -0.02 0.00 0.02 0.00 0.00 54.97 55.87 3k6m s GLU 93 Cb -0.10 -3.27 0.03 0.00 0.10 0.00 0.00 34.13 30.90 3k6m s GLU 93 CO 0.01 0.56 0.08 0.08 0.02 0.00 0.00 175.26 176.01 3k6m s VAL 94 N -0.95 -0.13 -0.54 2.63 1.01 0.08 -0.81 120.40 121.69 3k6m s VAL 94 Ca 0.33 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.48 3k6m s VAL 94 Cb -0.21 -0.18 0.07 0.00 0.00 0.00 0.00 36.38 36.07 3k6m s VAL 94 CO 0.22 0.15 0.67 -1.61 0.00 0.00 0.00 175.10 174.53 3k6m s GLU 95 N 1.97 3.10 -0.22 2.72 2.02 0.19 -4.12 118.70 124.36 3k6m s GLU 95 Ca 0.01 -1.03 -0.29 0.00 0.02 0.00 0.00 54.97 53.68 3k6m s GLU 95 Cb -0.12 -4.16 -0.03 0.00 0.10 0.00 0.00 34.13 29.92 3k6m s GLU 95 CO -0.04 -1.36 1.61 -0.51 0.02 0.00 0.00 175.26 174.98 3k6m s LEU 96 N 2.72 3.90 -0.10 1.80 1.43 -1.26 -2.50 118.68 124.67 3k6m s LEU 96 Ca 0.14 1.63 0.02 0.00 -1.03 0.00 0.00 54.13 54.89 3k6m s LEU 96 Cb -0.21 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.49 3k6m s LEU 96 CO 0.10 -1.25 -0.16 -0.89 0.23 0.00 0.00 176.35 174.38 3k6m s THR 97 N 5.18 1.52 0.28 5.49 2.01 0.54 -4.98 115.64 125.67 3k6m s THR 97 Ca 0.71 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 3k6m s THR 97 Cb -0.25 -1.38 -0.13 0.00 0.01 0.00 0.00 72.50 70.75 3k6m s THR 97 CO 0.29 0.44 1.33 -2.65 -0.69 0.00 0.00 174.62 173.35 3k6m n PRO 98 N 4.06 2.01 -0.37 4.92 -0.02 -1.26 -3.66 135.00 140.67 3k6m n PRO 98 Ca -0.20 0.71 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 3k6m n PRO 98 Cb 0.51 -2.31 0.15 0.00 -0.02 0.00 0.00 33.50 31.83 3k6m n PRO 98 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3k6m h GLN 99 N 3.41 1.22 -0.05 -0.52 4.15 -1.46 0.15 115.11 122.01 3k6m h GLN 99 Ca -0.45 -0.07 -0.17 0.00 0.77 0.00 0.00 58.65 58.73 3k6m h GLN 99 Cb 1.28 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 3k6m h GLN 99 CO 0.70 0.81 -0.71 0.78 -1.93 0.00 0.00 178.83 178.48 3k6m h GLY 100 N 1.26 0.29 0.99 2.39 0.00 -1.89 -1.34 103.07 104.78 3k6m h GLY 100 Ca 0.41 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3k6m h GLY 100 CO -0.13 0.37 0.16 -0.84 0.00 0.00 0.00 176.54 176.10 3k6m h THR 101 N 0.18 1.24 0.10 4.70 2.02 -1.73 -0.83 112.91 118.59 3k6m h THR 101 Ca -0.02 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.35 3k6m h THR 101 Cb 1.26 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 3k6m h THR 101 CO 0.11 0.31 -0.25 0.25 0.37 0.00 0.00 175.52 176.31 3k6m h LEU 102 N 0.78 -0.70 -0.78 2.58 5.85 -0.46 0.92 115.31 123.50 3k6m h LEU 102 Ca 0.18 0.08 0.02 0.00 0.84 0.00 0.00 57.88 59.00 3k6m h LEU 102 Cb 0.30 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3k6m h LEU 102 CO -0.00 -0.33 0.50 0.00 -0.34 0.00 0.00 178.44 178.27 3k6m h ALA 103 N 0.32 1.00 -0.03 1.25 0.00 -1.14 -1.72 119.26 118.94 3k6m h ALA 103 Ca 0.03 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 3k6m h ALA 103 Cb 0.48 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3k6m h ALA 103 CO -0.15 0.35 -0.83 1.49 0.00 0.00 0.00 179.25 180.11 3k6m h GLU 104 N 1.01 0.37 -0.42 0.00 4.57 -0.93 -1.22 114.58 117.95 3k6m h GLU 104 Ca 0.30 -0.35 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 3k6m h GLU 104 Cb -0.06 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3k6m h GLU 104 CO -0.09 1.01 -0.16 0.00 -1.18 0.00 0.00 179.01 178.59 3k6m h ARG 105 N 0.23 0.79 -0.18 1.92 3.08 -0.70 0.91 114.38 120.42 3k6m h ARG 105 Ca -0.05 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 3k6m h ARG 105 Cb 1.43 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 3k6m h ARG 105 CO 0.14 0.90 -0.05 0.82 -1.07 0.00 0.00 179.97 180.71 3k6m h ILE 106 N 0.71 1.29 -0.60 2.04 2.04 -1.20 -0.59 117.51 121.20 3k6m h ILE 106 Ca 0.11 -1.05 0.08 0.00 1.00 0.00 0.00 64.86 65.00 3k6m h ILE 106 Cb 0.66 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 3k6m h ILE 106 CO 0.05 0.31 0.26 -0.09 0.00 0.00 0.00 178.15 178.68 3k6m h ARG 107 N 0.07 0.46 -0.72 2.37 2.43 -1.07 -2.07 114.38 115.86 3k6m h ARG 107 Ca 0.05 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 3k6m h ARG 107 Cb 0.51 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 3k6m h ARG 107 CO 0.02 0.30 0.43 0.00 -1.51 0.00 0.00 179.97 179.21 3k6m h ALA 108 N 1.37 0.96 -0.27 2.80 0.00 -0.71 -0.61 119.26 122.80 3k6m h ALA 108 Ca 0.29 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.27 3k6m h ALA 108 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3k6m h ALA 108 CO -0.25 0.16 0.30 0.78 0.00 0.00 0.00 179.25 180.24 3k6m h GLY 109 N 0.81 0.00 0.36 0.00 0.00 -0.63 -1.88 103.07 101.73 3k6m h GLY 109 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3k6m h GLY 109 CO -0.15 0.00 -0.93 0.61 0.00 0.00 0.00 176.54 176.07 3k6m n GLY 110 N -1.43 -1.10 0.47 4.60 0.00 -0.31 -4.54 105.19 102.88 3k6m n GLY 110 Ca 0.04 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.60 3k6m n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m n ALA 111 N -1.60 2.14 -1.04 4.61 0.00 -0.75 -4.89 120.51 118.99 3k6m n ALA 111 Ca 0.04 -1.13 -0.02 0.00 0.00 0.00 0.00 53.44 52.33 3k6m n ALA 111 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 3k6m n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6m n GLY 112 N 0.22 0.52 3.35 0.00 0.00 -1.11 -5.01 105.19 103.16 3k6m n GLY 112 Ca 0.09 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 3k6m n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k6m s VAL 113 N -2.03 4.23 -0.02 1.61 1.01 -0.96 -4.99 120.40 119.25 3k6m s VAL 113 Ca 0.00 -0.80 0.19 0.00 0.00 0.00 0.00 61.98 61.38 3k6m s VAL 113 Cb 0.00 -3.28 0.15 0.00 0.00 0.00 0.00 36.38 33.25 3k6m s VAL 113 CO 0.00 -0.08 1.64 1.55 0.00 0.00 0.00 175.10 178.21 3k6m h PRO 114 N 8.31 0.00 -2.26 2.72 0.13 -1.95 -3.38 132.00 135.57 3k6m h PRO 114 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3k6m h PRO 114 Cb 1.11 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.07 3k6m h PRO 114 CO 0.63 0.36 0.29 0.00 -0.23 0.00 0.00 178.00 179.05 3k6m s ALA 115 N -3.32 -1.75 0.22 -0.56 0.00 -1.26 -0.89 121.76 114.19 3k6m s ALA 115 Ca 0.02 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.91 3k6m s ALA 115 Cb 0.09 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.42 3k6m s ALA 115 CO 0.69 -0.52 0.49 -0.59 0.00 0.00 0.00 175.76 175.84 3k6m s PHE 116 N -2.19 0.11 -0.05 0.00 -0.12 -0.46 -4.99 117.98 110.29 3k6m s PHE 116 Ca -0.04 -0.48 -0.03 0.00 -0.05 0.00 0.00 56.93 56.33 3k6m s PHE 116 Cb -0.00 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 3k6m s PHE 116 CO -0.01 -0.95 0.13 0.71 -0.05 0.00 0.00 175.22 175.05 3k6m s TYR 117 N -3.94 3.46 -0.01 3.49 1.51 -1.26 -0.81 117.35 119.79 3k6m s TYR 117 Ca 0.15 0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 56.47 3k6m s TYR 117 Cb -0.01 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 40.02 3k6m s TYR 117 CO 0.03 0.63 0.19 -0.08 -1.11 0.00 0.00 175.55 175.21 3k6m s THR 118 N -1.16 0.07 -0.68 -0.71 -1.32 -0.41 -4.92 115.64 106.52 3k6m s THR 118 Ca 0.21 -0.56 0.25 0.00 -1.21 0.00 0.00 61.69 60.39 3k6m s THR 118 Cb -0.12 -0.46 0.29 0.00 -1.51 0.00 0.00 72.50 70.69 3k6m s THR 118 CO 0.11 -0.31 1.73 0.77 -2.21 0.00 0.00 174.62 174.71 3k6m h SER 119 N 4.35 0.00 -2.46 8.08 4.64 -1.86 0.14 113.55 126.44 3k6m h SER 119 Ca -0.30 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.48 3k6m h SER 119 Cb 1.19 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.32 3k6m h SER 119 CO 0.40 0.00 1.13 0.41 -0.87 0.00 0.00 176.83 177.90 3k6m n THR 120 N -2.40 0.42 0.00 2.95 -1.04 -1.26 -1.94 114.28 111.01 3k6m n THR 120 Ca 0.05 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3k6m n THR 120 Cb 0.45 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 3k6m n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k6m n GLY 121 N 4.28 1.33 3.68 3.41 0.00 -1.26 -4.85 105.19 111.77 3k6m n GLY 121 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 3k6m n GLY 121 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3k6m n TYR 122 N -2.00 2.29 -1.03 1.61 9.36 -0.82 -2.30 117.16 124.28 3k6m n TYR 122 Ca 0.00 0.40 -0.01 0.00 3.32 0.00 0.00 57.90 61.61 3k6m n TYR 122 Cb 0.00 -2.49 -0.00 0.00 -0.63 0.00 0.00 39.34 36.22 3k6m n TYR 122 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3k6m n GLY 123 N 2.16 0.49 3.44 2.98 0.00 -1.26 -4.43 105.19 108.57 3k6m n GLY 123 Ca 0.11 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 3k6m n GLY 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k6m s THR 124 N -1.99 0.65 0.63 2.61 -4.23 -0.97 -4.69 115.64 107.65 3k6m s THR 124 Ca 0.00 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 58.87 3k6m s THR 124 Cb 0.00 -2.50 0.39 0.00 1.34 0.00 0.00 72.50 71.72 3k6m s THR 124 CO 0.00 0.00 2.24 -0.07 -0.54 0.00 0.00 174.62 176.25 3k6m h LEU 125 N 2.00 0.00 0.04 4.79 3.38 -1.82 -0.36 115.31 123.33 3k6m h LEU 125 Ca -0.36 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 3k6m h LEU 125 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3k6m h LEU 125 CO 0.58 0.00 -0.02 0.58 0.09 0.00 0.00 178.44 179.67 3k6m h VAL 126 N 0.00 1.01 -0.21 1.22 2.07 -1.87 -0.70 116.25 117.77 3k6m h VAL 126 Ca 0.02 -0.16 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 3k6m h VAL 126 Cb 0.17 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3k6m h VAL 126 CO -0.00 0.04 -0.38 -0.61 0.02 0.00 0.00 177.57 176.64 3k6m h GLN 127 N -0.12 0.64 0.00 1.57 -0.00 -1.20 -3.33 115.11 112.66 3k6m h GLN 127 Ca -0.01 -0.40 -0.08 0.00 -0.00 0.00 0.00 58.65 58.17 3k6m h GLN 127 Cb 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.62 3k6m h GLN 127 CO 0.01 1.02 -0.36 0.93 0.00 0.00 0.00 178.83 180.43 3k6m h GLU 128 N 0.33 0.00 0.00 1.69 5.08 -1.10 -0.24 114.58 120.35 3k6m h GLU 128 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3k6m h GLU 128 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3k6m h GLU 128 CO 0.09 0.36 0.00 0.41 -1.00 0.00 0.00 179.01 178.86 3k6m n GLY 129 N 0.60 -1.31 0.23 -3.84 0.00 -0.27 -4.19 105.19 96.42 3k6m n GLY 129 Ca 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.43 3k6m n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k6m n GLY 130 N -1.53 0.72 3.70 -0.02 0.00 0.21 -4.75 105.19 103.53 3k6m n GLY 130 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3k6m n GLY 130 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k6m s SER 131 N -2.57 6.97 0.02 1.61 0.15 -1.26 -4.68 113.70 113.93 3k6m s SER 131 Ca 0.00 2.07 -0.30 0.00 0.70 0.00 0.00 55.95 58.41 3k6m s SER 131 Cb 0.00 -2.57 -0.07 0.00 -1.71 0.00 0.00 66.02 61.67 3k6m s SER 131 CO 0.00 -0.59 1.68 -2.84 1.20 0.00 0.00 173.24 172.69 3k6m s PRO 132 N 1.61 4.19 -0.22 5.44 0.02 -1.26 -0.14 135.00 144.64 3k6m s PRO 132 Ca 0.61 2.30 -0.07 0.00 0.02 0.00 0.00 61.00 63.85 3k6m s PRO 132 Cb -0.31 -3.80 -0.19 0.00 0.02 0.00 0.00 34.50 30.23 3k6m s PRO 132 CO 0.27 -0.79 -0.01 -0.89 -0.33 0.00 0.00 177.00 175.25 3k6m n ILE 133 N 5.08 1.59 -4.24 2.83 5.41 0.44 -4.73 119.36 125.74 3k6m n ILE 133 Ca 0.17 -0.48 -0.18 0.00 1.00 0.00 0.00 62.75 63.26 3k6m n ILE 133 Cb 0.41 -1.70 -0.15 0.00 -0.71 0.00 0.00 39.64 37.49 3k6m n ILE 133 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3k6m s LYS 134 N -2.51 0.70 0.19 0.38 2.20 -0.67 -0.74 119.74 119.29 3k6m s LYS 134 Ca -0.31 -0.20 -0.03 0.00 -0.36 0.00 0.00 55.97 55.07 3k6m s LYS 134 Cb 0.09 -0.68 -0.05 0.00 -1.51 0.00 0.00 37.83 35.68 3k6m s LYS 134 CO 0.63 0.06 0.41 0.71 -0.36 0.00 0.00 175.35 176.80 3k6m s TYR 135 N 0.26 3.48 0.65 4.03 2.02 -1.26 -0.10 117.35 126.42 3k6m s TYR 135 Ca -0.03 0.48 -0.09 0.00 -0.37 0.00 0.00 57.07 57.06 3k6m s TYR 135 Cb -0.08 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 3k6m s TYR 135 CO 0.00 0.37 1.01 -0.80 -1.57 0.00 0.00 175.55 174.56 3k6m s ASN 136 N -2.83 5.57 0.50 2.29 0.01 0.12 -4.15 114.94 116.45 3k6m s ASN 136 Ca 0.40 0.98 0.19 0.00 -0.71 0.00 0.00 52.86 53.72 3k6m s ASN 136 Cb -0.11 -1.88 1.24 0.00 0.41 0.00 0.00 41.25 40.90 3k6m s ASN 136 CO 0.27 -1.18 2.03 0.11 -1.51 0.00 0.00 177.10 176.82 3k6m h LYS 137 N -0.42 0.13 -0.23 -0.60 1.57 -1.87 -0.71 116.57 114.45 3k6m h LYS 137 Ca -0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3k6m h LYS 137 Cb 1.25 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3k6m h LYS 137 CO 0.62 0.09 0.00 -0.40 -0.57 0.00 0.00 179.45 179.19 3k6m n ASP 138 N -4.45 1.47 0.00 0.86 5.68 -1.26 -4.93 116.55 113.93 3k6m n ASP 138 Ca 0.06 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 3k6m n ASP 138 Cb 0.40 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 3k6m n ASP 138 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3k6m n GLY 139 N 1.00 1.22 3.89 6.12 0.00 -0.27 -5.04 105.19 112.11 3k6m n GLY 139 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 3k6m n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k6m s SER 140 N -3.05 3.93 -0.22 1.61 1.04 -1.26 -4.80 113.70 110.95 3k6m s SER 140 Ca 0.00 0.64 -0.15 0.00 0.48 0.00 0.00 55.95 56.92 3k6m s SER 140 Cb 0.00 -1.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 3k6m s SER 140 CO 0.00 -2.25 0.36 -0.63 0.98 0.00 0.00 173.24 171.70 3k6m s ILE 141 N -3.63 5.22 -0.12 -1.02 1.01 -1.26 0.15 121.20 121.54 3k6m s ILE 141 Ca 0.66 0.61 -0.11 0.00 0.00 0.00 0.00 60.65 61.81 3k6m s ILE 141 Cb -0.09 -3.69 -0.26 0.00 0.01 0.00 0.00 42.46 38.42 3k6m s ILE 141 CO 0.51 0.25 0.42 0.00 0.00 0.00 0.00 174.94 176.12 3k6m h ALA 142 N 7.52 0.32 -3.28 9.38 0.00 -0.75 -3.44 119.26 129.01 3k6m h ALA 142 Ca -0.36 -1.28 -0.47 0.00 0.00 0.00 0.00 54.91 52.80 3k6m h ALA 142 Cb 1.16 0.64 -0.36 0.00 0.00 0.00 0.00 17.79 19.22 3k6m h ALA 142 CO 0.70 1.10 -0.79 0.42 0.00 0.00 0.00 179.25 180.68 3k6m s ILE 143 N -2.52 0.73 0.03 0.00 1.01 -0.74 -4.94 121.20 114.76 3k6m s ILE 143 Ca -0.22 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.31 3k6m s ILE 143 Cb 0.06 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 3k6m s ILE 143 CO 0.76 0.31 0.04 0.00 0.00 0.00 0.00 174.94 176.04 3k6m s ALA 144 N 1.56 3.44 0.69 9.38 0.00 -1.26 -0.42 121.76 135.14 3k6m s ALA 144 Ca 0.00 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 3k6m s ALA 144 Cb -0.13 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.59 3k6m s ALA 144 CO -0.05 0.69 1.19 -1.54 0.00 0.00 0.00 175.76 176.05 3k6m s SER 145 N -1.89 4.56 0.24 0.00 1.04 0.80 -4.77 113.70 113.68 3k6m s SER 145 Ca 0.23 2.29 -0.06 0.00 0.48 0.00 0.00 55.95 58.90 3k6m s SER 145 Cb -0.12 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.36 3k6m s SER 145 CO 0.15 -2.02 0.51 -0.54 0.98 0.00 0.00 173.24 172.33 3k6m s LYS 146 N -3.84 3.68 0.69 4.02 1.02 -1.26 -0.62 119.74 123.44 3k6m s LYS 146 Ca 0.73 0.07 -0.17 0.00 0.02 0.00 0.00 55.97 56.62 3k6m s LYS 146 Cb -0.28 -2.69 0.02 0.00 -0.52 0.00 0.00 37.83 34.36 3k6m s LYS 146 CO 0.42 0.30 1.27 -2.14 -0.92 0.00 0.00 175.35 174.29 3k6m s PRO 147 N -3.12 2.29 -0.09 -1.68 0.02 -1.26 -4.28 135.00 126.87 3k6m s PRO 147 Ca 0.44 1.98 -0.06 0.00 0.02 0.00 0.00 61.00 63.39 3k6m s PRO 147 Cb -0.11 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 3k6m s PRO 147 CO 0.26 -1.78 0.15 1.03 -0.33 0.00 0.00 177.00 176.33 3k6m s ARG 148 N -3.59 3.43 0.35 5.54 1.81 -0.10 -4.89 118.95 121.49 3k6m s ARG 148 Ca 0.80 -0.19 -0.28 0.00 -1.72 0.00 0.00 55.73 54.33 3k6m s ARG 148 Cb -0.35 -3.15 -0.11 0.00 -0.45 0.00 0.00 34.95 30.89 3k6m s ARG 148 CO 0.43 0.75 1.41 -1.21 -0.68 0.00 0.00 175.30 176.00 3k6m s GLU 149 N -1.28 4.22 -0.11 3.54 2.02 -1.26 -4.80 118.70 121.02 3k6m s GLU 149 Ca 0.18 2.41 -0.02 0.00 0.02 0.00 0.00 54.97 57.57 3k6m s GLU 149 Cb -0.12 -3.02 -0.03 0.00 0.10 0.00 0.00 34.13 31.06 3k6m s GLU 149 CO 0.08 -0.38 -0.02 0.08 0.02 0.00 0.00 175.26 175.04 3k6m s VAL 150 N -1.08 4.14 -0.05 2.63 1.01 -1.26 -0.84 120.40 124.95 3k6m s VAL 150 Ca 0.51 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 3k6m s VAL 150 Cb -0.44 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.20 3k6m s VAL 150 CO 0.58 0.57 0.17 -0.60 0.00 0.00 0.00 175.10 175.82 3k6m s ARG 151 N -0.48 0.25 -0.14 2.72 3.52 -0.09 -4.98 118.95 119.74 3k6m s ARG 151 Ca 0.08 0.13 -0.12 0.00 -0.13 0.00 0.00 55.73 55.69 3k6m s ARG 151 Cb -0.12 0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.34 3k6m s ARG 151 CO 0.02 -0.04 0.25 -2.00 -0.81 0.00 0.00 175.30 172.72 3k6m s GLU 152 N -0.17 4.06 -0.04 5.12 2.12 -1.26 -1.00 118.70 127.52 3k6m s GLU 152 Ca -0.03 0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.35 3k6m s GLU 152 Cb -0.02 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 31.02 3k6m s GLU 152 CO 0.00 0.40 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.98 3k6m s PHE 153 N 0.01 1.03 -1.55 5.30 0.40 -0.23 -4.88 117.98 118.05 3k6m s PHE 153 Ca 0.15 -0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 3k6m s PHE 153 Cb -0.13 -0.79 0.01 0.00 0.51 0.00 0.00 43.02 42.61 3k6m s PHE 153 CO 0.04 -0.19 0.17 0.09 0.70 0.00 0.00 175.22 176.03 3k6m n ASN 154 N 3.74 -5.42 0.00 1.36 3.02 -1.26 -1.16 115.26 115.55 3k6m n ASN 154 Ca -0.23 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 3k6m n ASN 154 Cb 0.52 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 3k6m n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k6m n GLY 155 N -1.10 0.53 3.29 7.41 0.00 -1.26 -5.04 105.19 109.01 3k6m n GLY 155 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 3k6m n GLY 155 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k6m s GLN 156 N -0.03 1.18 -0.00 1.61 0.74 -0.30 -5.14 119.66 117.71 3k6m s GLN 156 Ca 0.00 -1.14 -0.19 0.00 0.05 0.00 0.00 55.36 54.08 3k6m s GLN 156 Cb 0.00 -1.43 -0.05 0.00 1.10 0.00 0.00 33.01 32.62 3k6m s GLN 156 CO 0.00 0.34 0.56 -1.01 -0.55 0.00 0.00 175.29 174.62 3k6m s HIS 157 N -1.10 3.69 0.15 1.67 3.76 -1.26 -1.07 115.29 121.13 3k6m s HIS 157 Ca 0.07 1.15 0.04 0.00 -0.15 0.00 0.00 55.06 56.17 3k6m s HIS 157 Cb -0.10 -2.55 -0.04 0.00 1.11 0.00 0.00 32.58 31.00 3k6m s HIS 157 CO 0.04 0.40 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.19 3k6m s PHE 158 N -0.35 1.25 0.09 1.40 0.40 -0.17 -4.61 117.98 115.99 3k6m s PHE 158 Ca 0.29 -0.79 0.10 0.00 -0.60 0.00 0.00 56.93 55.93 3k6m s PHE 158 Cb -0.18 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.66 3k6m s PHE 158 CO 0.16 0.04 -0.26 0.96 0.70 0.00 0.00 175.22 176.82 3k6m s ILE 159 N -3.37 2.25 -0.12 0.64 -4.36 0.50 -0.92 121.20 115.83 3k6m s ILE 159 Ca 0.17 -1.60 -0.25 0.00 -0.26 0.00 0.00 60.65 58.72 3k6m s ILE 159 Cb 0.03 -1.95 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 3k6m s ILE 159 CO 0.01 0.20 0.80 -0.22 0.24 0.00 0.00 174.94 175.97 3k6m s LEU 160 N -1.74 4.24 0.04 0.37 2.96 -0.02 -1.28 118.68 123.26 3k6m s LEU 160 Ca 0.13 1.23 0.09 0.00 -0.22 0.00 0.00 54.13 55.36 3k6m s LEU 160 Cb -0.10 -3.22 -0.03 0.00 0.50 0.00 0.00 46.19 43.34 3k6m s LEU 160 CO 0.05 -0.29 -0.25 -1.61 -1.32 0.00 0.00 176.35 172.92 3k6m s GLU 161 N 1.60 1.69 0.10 1.98 0.41 0.01 -4.37 118.70 120.12 3k6m s GLU 161 Ca 0.39 -1.06 0.03 0.00 -0.41 0.00 0.00 54.97 53.92 3k6m s GLU 161 Cb -0.17 -1.85 -0.04 0.00 -1.78 0.00 0.00 34.13 30.29 3k6m s GLU 161 CO 0.16 0.48 0.10 -1.21 -0.49 0.00 0.00 175.26 174.30 3k6m s GLU 162 N -1.22 2.92 0.55 1.61 2.02 -1.26 -1.35 118.70 121.96 3k6m s GLU 162 Ca 0.11 -0.72 -0.21 0.00 0.02 0.00 0.00 54.97 54.17 3k6m s GLU 162 Cb -0.10 -2.73 -0.06 0.00 0.10 0.00 0.00 34.13 31.35 3k6m s GLU 162 CO 0.02 0.55 1.21 0.00 0.02 0.00 0.00 175.26 177.05 3k6m n ALA 163 N 0.27 1.01 -2.98 5.21 0.00 -0.07 -4.79 120.51 119.16 3k6m n ALA 163 Ca -0.08 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.13 3k6m n ALA 163 Cb 0.52 -2.25 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 3k6m n ALA 163 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k6m s ILE 164 N -1.35 3.57 0.16 0.00 1.01 -0.32 -4.88 121.20 119.40 3k6m s ILE 164 Ca 0.72 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.95 3k6m s ILE 164 Cb -0.44 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 3k6m s ILE 164 CO 0.49 0.51 -0.12 -0.13 0.00 0.00 0.00 174.94 175.70 3k6m s ARG 165 N 0.29 1.15 0.32 2.79 0.52 -1.26 -3.88 118.95 118.87 3k6m s ARG 165 Ca -0.06 -1.47 0.10 0.00 -0.52 0.00 0.00 55.73 53.78 3k6m s ARG 165 Cb -0.15 -0.82 -0.05 0.00 0.52 0.00 0.00 34.95 34.45 3k6m s ARG 165 CO 0.04 0.12 -0.06 0.20 0.02 0.00 0.00 175.30 175.62 3k6m s GLY 166 N -3.14 2.01 0.10 -3.53 0.00 -0.19 -4.94 107.32 97.63 3k6m s GLY 166 Ca 0.18 -1.94 -0.12 0.00 0.00 0.00 0.00 44.72 42.84 3k6m s GLY 166 CO 0.03 -1.93 1.29 -0.55 0.00 0.00 0.00 173.10 171.94 3k6m h ASP 167 N 1.97 0.88 -4.61 1.64 3.32 -1.22 -1.56 116.42 116.84 3k6m h ASP 167 Ca -0.42 -0.61 -0.27 0.00 0.02 0.00 0.00 57.03 55.75 3k6m h ASP 167 Cb 1.25 -0.26 -0.18 0.00 0.22 0.00 0.00 39.33 40.36 3k6m h ASP 167 CO 0.66 1.41 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.50 3k6m s PHE 168 N -3.62 0.85 -0.02 4.55 0.40 -1.08 -2.19 117.98 116.88 3k6m s PHE 168 Ca -0.10 -0.69 0.06 0.00 -0.60 0.00 0.00 56.93 55.61 3k6m s PHE 168 Cb 0.08 -0.49 -0.01 0.00 0.51 0.00 0.00 43.02 43.11 3k6m s PHE 168 CO 0.90 -0.09 -0.20 0.00 0.70 0.00 0.00 175.22 176.54 3k6m s ALA 169 N -2.44 1.66 -0.31 5.36 0.00 -0.53 -1.11 121.76 124.39 3k6m s ALA 169 Ca 0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 3k6m s ALA 169 Cb -0.03 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.69 3k6m s ALA 169 CO -0.02 0.38 0.03 -0.51 0.00 0.00 0.00 175.76 175.65 3k6m s LEU 170 N -0.35 4.04 -0.06 0.00 1.43 0.63 -0.44 118.68 123.94 3k6m s LEU 170 Ca 0.05 -1.26 0.06 0.00 -1.03 0.00 0.00 54.13 51.95 3k6m s LEU 170 Cb -0.09 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 3k6m s LEU 170 CO 0.00 -0.28 -0.24 -0.69 0.23 0.00 0.00 176.35 175.36 3k6m s VAL 171 N 1.29 2.13 -0.18 -1.59 1.01 0.07 -1.47 120.40 121.65 3k6m s VAL 171 Ca -0.04 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.82 3k6m s VAL 171 Cb -0.20 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3k6m s VAL 171 CO -0.00 0.57 0.08 -0.75 0.00 0.00 0.00 175.10 175.00 3k6m s LYS 172 N -0.18 3.95 0.32 2.72 2.47 -1.26 -0.65 119.74 127.10 3k6m s LYS 172 Ca -0.03 -0.31 0.03 0.00 -1.56 0.00 0.00 55.97 54.10 3k6m s LYS 172 Cb -0.14 -3.23 -0.04 0.00 -1.46 0.00 0.00 37.83 32.96 3k6m s LYS 172 CO 0.04 0.33 0.13 0.00 0.16 0.00 0.00 175.35 176.00 3k6m s ALA 173 N 0.22 2.13 -0.12 3.13 0.00 0.00 -4.90 121.76 122.23 3k6m s ALA 173 Ca 0.05 -1.73 -0.05 0.00 0.00 0.00 0.00 51.96 50.23 3k6m s ALA 173 Cb -0.12 1.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 3k6m s ALA 173 CO -0.00 -0.44 -0.10 2.35 0.00 0.00 0.00 175.76 177.57 3k6m h TRP 174 N 2.16 0.00 -4.01 0.00 7.01 -1.24 -3.21 115.95 116.67 3k6m h TRP 174 Ca -0.36 0.00 -0.41 0.00 2.11 0.00 0.00 58.89 60.23 3k6m h TRP 174 Cb 1.25 0.00 -0.24 0.00 -2.10 0.00 0.00 29.16 28.07 3k6m h TRP 174 CO 0.95 0.00 -0.78 0.15 -2.79 0.00 0.00 178.44 175.97 3k6m s LYS 175 N -1.93 0.84 0.08 2.65 1.02 -1.13 -0.87 119.74 120.39 3k6m s LYS 175 Ca -0.08 -0.76 0.08 0.00 0.02 0.00 0.00 55.97 55.23 3k6m s LYS 175 Cb 0.01 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.47 3k6m s LYS 175 CO 0.12 0.20 -0.22 0.00 -0.92 0.00 0.00 175.35 174.52 3k6m s ALA 176 N -0.95 1.92 0.66 5.17 0.00 -0.87 -1.43 121.76 126.26 3k6m s ALA 176 Ca -0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 3k6m s ALA 176 Cb -0.08 -0.33 0.08 0.00 0.00 0.00 0.00 23.12 22.79 3k6m s ALA 176 CO 0.01 0.42 0.93 0.16 0.00 0.00 0.00 175.76 177.28 3k6m s ASP 177 N -1.56 4.78 0.00 0.00 1.47 -0.37 -0.39 116.67 120.60 3k6m s ASP 177 Ca 0.09 0.00 0.18 0.00 1.18 0.00 0.00 52.55 54.00 3k6m s ASP 177 Cb -0.10 -0.64 0.96 0.00 -0.34 0.00 0.00 42.92 42.80 3k6m s ASP 177 CO 0.03 -1.55 1.52 0.00 0.68 0.00 0.00 175.17 175.85 3k6m n GLN 178 N -2.70 0.35 0.03 2.11 6.02 -0.69 -1.37 117.38 121.13 3k6m n GLN 178 Ca 0.10 0.08 0.11 0.00 -0.01 0.00 0.00 57.00 57.29 3k6m n GLN 178 Cb 0.60 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.40 3k6m n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k6m n ALA 179 N -1.20 3.29 -0.07 -1.58 0.00 -1.26 -4.98 120.51 114.72 3k6m n ALA 179 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3k6m n ALA 179 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3k6m n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6m n GLY 180 N 1.36 0.71 3.77 0.00 0.00 -0.47 -4.55 105.19 106.00 3k6m n GLY 180 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3k6m n GLY 180 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k6m s ASN 181 N -2.60 5.94 0.00 1.61 0.01 -1.26 -4.06 114.94 114.58 3k6m s ASN 181 Ca 0.00 2.40 0.03 0.00 -0.71 0.00 0.00 52.86 54.58 3k6m s ASN 181 Cb 0.00 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 3k6m s ASN 181 CO 0.00 -1.08 -0.09 -0.69 -1.51 0.00 0.00 177.10 173.73 3k6m s VAL 182 N -1.50 0.68 0.19 1.60 1.01 -0.45 -1.23 120.40 120.70 3k6m s VAL 182 Ca 0.66 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.25 3k6m s VAL 182 Cb -0.31 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 3k6m s VAL 182 CO 0.37 0.12 -0.14 0.42 0.00 0.00 0.00 175.10 175.88 3k6m s THR 183 N -0.34 1.61 0.16 3.92 -4.23 -0.51 -1.54 115.64 114.71 3k6m s THR 183 Ca 0.02 -2.14 0.11 0.00 -1.18 0.00 0.00 61.69 58.49 3k6m s THR 183 Cb -0.04 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 3k6m s THR 183 CO -0.00 -0.60 -0.24 -0.36 -0.54 0.00 0.00 174.62 172.88 3k6m s PHE 184 N -2.95 2.20 -0.17 3.99 0.40 -1.26 -0.77 117.98 119.42 3k6m s PHE 184 Ca 0.20 -0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 3k6m s PHE 184 Cb -0.01 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.36 3k6m s PHE 184 CO 0.05 0.40 -0.04 0.50 0.70 0.00 0.00 175.22 176.83 3k6m s ARG 185 N -2.40 3.60 2.81 0.44 3.52 -1.26 -4.90 118.95 120.76 3k6m s ARG 185 Ca 0.16 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 3k6m s ARG 185 Cb -0.09 -2.92 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 3k6m s ARG 185 CO 0.08 0.16 0.00 1.63 -0.81 0.00 0.00 175.30 176.35 3k6m n LYS 186 N 3.78 0.00 -0.09 5.12 5.02 -1.26 -1.76 118.16 128.97 3k6m n LYS 186 Ca -0.17 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.20 3k6m n LYS 186 Cb 0.52 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.84 3k6m n LYS 186 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3k6m n SER 187 N 1.67 1.37 0.00 4.39 3.41 -0.35 -3.81 113.62 120.29 3k6m n SER 187 Ca 0.00 -1.77 0.10 0.00 -0.26 0.00 0.00 58.87 56.94 3k6m n SER 187 Cb 0.00 -0.12 0.53 0.00 -0.26 0.00 0.00 64.21 64.36 3k6m n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k6m n ALA 188 N 0.16 2.12 0.21 7.33 0.00 -0.72 -3.76 120.51 125.86 3k6m n ALA 188 Ca 0.13 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 3k6m n ALA 188 Cb 0.26 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 3k6m n ALA 188 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3k6m h ARG 189 N 0.00 -0.59 0.00 0.00 2.43 -1.73 -3.39 114.38 111.11 3k6m h ARG 189 Ca 0.00 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3k6m h ARG 189 Cb 0.10 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3k6m h ARG 189 CO 0.00 -0.35 0.00 0.27 -1.51 0.00 0.00 179.97 178.38 3k6m n ASN 190 N -5.18 0.00 0.10 -3.80 0.23 -1.25 -0.82 115.26 104.54 3k6m n ASN 190 Ca -0.08 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.10 3k6m n ASN 190 Cb 0.26 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.39 3k6m n ASN 190 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3k6m n PHE 191 N 7.87 0.83 -0.34 -2.53 3.01 -1.26 -1.40 117.46 123.65 3k6m n PHE 191 Ca 0.00 0.25 0.06 0.00 1.01 0.00 0.00 57.45 58.78 3k6m n PHE 191 Cb 0.00 -0.91 0.22 0.00 -0.01 0.00 0.00 39.48 38.78 3k6m n PHE 191 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3k6m h ASN 192 N 0.00 0.82 0.39 4.37 2.35 -1.27 -1.47 115.58 120.76 3k6m h ASN 192 Ca 0.00 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3k6m h ASN 192 Cb 0.66 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3k6m h ASN 192 CO 0.00 0.42 -0.19 0.25 -1.65 0.00 0.00 177.43 176.27 3k6m h LEU 193 N 0.89 -0.45 -1.47 1.61 6.46 -1.67 -2.55 115.31 118.14 3k6m h LEU 193 Ca 0.47 -0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 58.05 3k6m h LEU 193 Cb 0.50 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 3k6m h LEU 193 CO -0.28 -0.05 -0.24 1.55 -0.62 0.00 0.00 178.44 178.81 3k6m h PRO 194 N -0.92 0.04 0.00 5.25 0.13 -1.77 -2.71 132.00 132.01 3k6m h PRO 194 Ca -0.05 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 3k6m h PRO 194 Cb 0.55 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 3k6m h PRO 194 CO 0.09 0.28 -0.16 0.52 -0.23 0.00 0.00 178.00 178.50 3k6m h MET 195 N 0.04 0.00 0.00 0.86 2.86 -1.21 -2.25 114.93 115.22 3k6m h MET 195 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3k6m h MET 195 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3k6m h MET 195 CO 0.03 0.16 0.00 0.00 1.06 0.00 0.00 176.91 178.16 3k6m n LYS 197 N -1.13 2.47 -0.35 0.00 5.02 -0.85 -4.71 118.16 118.61 3k6m n LYS 197 Ca 0.11 -0.47 0.08 0.00 -2.02 0.00 0.00 58.31 56.00 3k6m n LYS 197 Cb 0.10 -1.05 0.15 0.00 -0.02 0.00 0.00 35.03 34.20 3k6m n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k6m n ALA 198 N -0.46 2.71 -2.49 7.82 0.00 -1.05 -4.09 120.51 122.94 3k6m n ALA 198 Ca 0.04 -2.71 -0.13 0.00 0.00 0.00 0.00 53.44 50.63 3k6m n ALA 198 Cb 0.20 -0.40 -0.11 0.00 0.00 0.00 0.00 19.45 19.14 3k6m n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k6m s ALA 199 N -2.63 0.94 0.25 0.00 0.00 -1.26 -1.03 121.76 118.03 3k6m s ALA 199 Ca 0.32 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.09 3k6m s ALA 199 Cb 0.29 0.07 0.26 0.00 0.00 0.00 0.00 23.12 23.74 3k6m s ALA 199 CO -0.02 -0.08 1.92 1.49 0.00 0.00 0.00 175.76 179.07 3k6m h GLU 200 N 3.65 1.26 -3.87 0.00 4.57 -1.27 -3.40 114.58 115.52 3k6m h GLU 200 Ca -0.36 -0.08 -0.46 0.00 -1.18 0.00 0.00 59.36 57.28 3k6m h GLU 200 Cb 1.19 -0.28 -0.37 0.00 -0.16 0.00 0.00 28.75 29.12 3k6m h GLU 200 CO 0.53 0.84 -0.78 0.99 -1.18 0.00 0.00 179.01 179.41 3k6m s THR 201 N -6.11 0.56 -0.18 0.32 2.01 -0.93 -5.03 115.64 106.28 3k6m s THR 201 Ca -0.13 -0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.78 3k6m s THR 201 Cb 0.18 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 3k6m s THR 201 CO 0.81 0.29 0.10 -0.89 -0.69 0.00 0.00 174.62 174.24 3k6m s THR 202 N 1.82 5.11 -0.17 -0.82 2.01 -1.26 -1.45 115.64 120.87 3k6m s THR 202 Ca 0.04 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.12 3k6m s THR 202 Cb -0.12 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.11 3k6m s THR 202 CO -0.06 0.47 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.48 3k6m s VAL 203 N 0.21 1.88 -0.14 3.82 1.01 0.42 -1.72 120.40 125.88 3k6m s VAL 203 Ca 0.06 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 3k6m s VAL 203 Cb -0.12 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3k6m s VAL 203 CO -0.00 0.47 -0.12 -0.69 0.00 0.00 0.00 175.10 174.75 3k6m s VAL 204 N 1.35 3.04 -0.11 2.92 1.01 -0.47 -0.75 120.40 127.39 3k6m s VAL 204 Ca 0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 3k6m s VAL 204 Cb -0.13 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 3k6m s VAL 204 CO -0.12 0.51 0.09 -1.83 0.00 0.00 0.00 175.10 173.76 3k6m s GLU 205 N 0.54 3.32 0.14 2.72 -1.05 0.17 -1.32 118.70 123.22 3k6m s GLU 205 Ca -0.08 -0.23 0.05 0.00 -0.15 0.00 0.00 54.97 54.56 3k6m s GLU 205 Cb -0.16 -3.06 -0.04 0.00 -0.44 0.00 0.00 34.13 30.43 3k6m s GLU 205 CO 0.04 0.73 -0.11 0.14 0.95 0.00 0.00 175.26 177.00 3k6m s VAL 206 N -0.91 1.22 0.14 1.83 -7.23 -0.60 -0.82 120.40 114.03 3k6m s VAL 206 Ca 0.14 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.40 3k6m s VAL 206 Cb -0.12 -1.72 -0.18 0.00 0.56 0.00 0.00 36.38 34.92 3k6m s VAL 206 CO 0.03 -0.64 1.32 -0.33 -0.31 0.00 0.00 175.10 175.18 3k6m h GLU 207 N 3.04 0.15 -3.54 4.82 5.08 -1.00 -1.10 114.58 122.02 3k6m h GLU 207 Ca -0.37 -0.19 -0.18 0.00 -1.00 0.00 0.00 59.36 57.61 3k6m h GLU 207 Cb 1.19 0.06 -0.24 0.00 0.50 0.00 0.00 28.75 30.26 3k6m h GLU 207 CO 0.59 1.00 -0.58 -1.21 -1.00 0.00 0.00 179.01 177.81 3k6m s GLU 208 N -2.99 0.25 -0.18 2.33 0.41 -0.97 -4.82 118.70 112.73 3k6m s GLU 208 Ca -0.02 -0.10 -0.05 0.00 -0.41 0.00 0.00 54.97 54.39 3k6m s GLU 208 Cb 0.10 0.11 -0.03 0.00 -1.78 0.00 0.00 34.13 32.52 3k6m s GLU 208 CO 0.83 -0.05 0.01 0.42 -0.49 0.00 0.00 175.26 175.98 3k6m s ILE 209 N -0.54 4.24 0.33 -1.63 1.01 -1.26 -2.04 121.20 121.30 3k6m s ILE 209 Ca -0.06 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.42 3k6m s ILE 209 Cb -0.04 -2.89 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 3k6m s ILE 209 CO 0.00 0.46 -0.02 0.68 0.00 0.00 0.00 174.94 176.07 3k6m s VAL 210 N 0.54 1.68 0.52 2.92 -7.23 0.48 -4.97 120.40 114.33 3k6m s VAL 210 Ca -0.00 -2.08 -0.22 0.00 -1.81 0.00 0.00 61.98 57.87 3k6m s VAL 210 Cb -0.14 -2.69 -0.06 0.00 0.56 0.00 0.00 36.38 34.06 3k6m s VAL 210 CO 0.02 -0.14 1.29 -0.62 -0.31 0.00 0.00 175.10 175.34 3k6m s ASP 211 N -3.53 5.57 0.27 4.85 2.15 -1.26 -1.71 116.67 123.00 3k6m s ASP 211 Ca 0.33 2.61 -0.31 0.00 0.43 0.00 0.00 52.55 55.61 3k6m s ASP 211 Cb 0.06 -2.62 -0.12 0.00 -0.30 0.00 0.00 42.92 39.94 3k6m s ASP 211 CO 0.15 -1.35 1.65 -0.63 -0.17 0.00 0.00 175.17 174.81 3k6m s ILE 212 N -1.39 2.00 0.00 4.11 1.01 -1.26 -1.57 121.20 124.11 3k6m s ILE 212 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.34 3k6m s ILE 212 Cb -0.36 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.10 3k6m s ILE 212 CO 0.43 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.98 3k6m n GLY 213 N 2.74 1.14 0.26 6.18 0.00 -1.26 -4.93 105.19 109.32 3k6m n GLY 213 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 3k6m n GLY 213 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3k6m h SER 214 N 0.00 0.00 -3.48 1.61 0.02 -1.64 -3.43 113.55 106.63 3k6m h SER 214 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 3k6m h SER 214 Cb 0.00 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 3k6m h SER 214 CO 0.00 0.12 -0.67 -0.36 -1.14 0.00 0.00 176.83 174.78 3k6m s PHE 215 N -3.89 3.00 0.26 3.45 2.99 -1.26 -5.10 117.98 117.43 3k6m s PHE 215 Ca -0.01 0.05 -0.30 0.00 0.00 0.00 0.00 56.93 56.67 3k6m s PHE 215 Cb 0.11 -1.67 -0.09 0.00 0.00 0.00 0.00 43.02 41.36 3k6m s PHE 215 CO 0.58 0.41 1.28 0.00 -0.00 0.00 0.00 175.22 177.48 3k6m s ALA 216 N -0.98 3.50 0.49 5.36 0.00 -1.26 -4.93 121.76 123.93 3k6m s ALA 216 Ca 0.17 1.13 0.16 0.00 0.00 0.00 0.00 51.96 53.42 3k6m s ALA 216 Cb -0.11 -3.46 1.18 0.00 0.00 0.00 0.00 23.12 20.73 3k6m s ALA 216 CO 0.07 -0.51 2.08 -1.00 0.00 0.00 0.00 175.76 176.40 3k6m h PRO 217 N 4.42 0.00 0.00 0.00 0.13 -1.99 0.29 132.00 134.85 3k6m h PRO 217 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3k6m h PRO 217 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3k6m h PRO 217 CO 0.71 0.09 0.00 0.93 -0.23 0.00 0.00 178.00 179.50 3k6m h GLU 218 N 0.00 0.00 -0.05 0.86 3.07 -2.06 -3.27 114.58 113.13 3k6m h GLU 218 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 3k6m h GLU 218 Cb 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 3k6m h GLU 218 CO 0.01 0.00 -0.28 -0.25 -1.40 0.00 0.00 179.01 177.10 3k6m n ASP 219 N -2.71 2.09 -4.63 1.42 8.00 0.09 -4.93 116.55 115.87 3k6m n ASP 219 Ca -0.00 -3.60 -0.41 0.00 0.71 0.00 0.00 54.79 51.49 3k6m n ASP 219 Cb 0.19 -0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 40.73 3k6m n ASP 219 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k6m s ILE 220 N -3.11 4.91 0.04 0.53 1.01 -1.22 -4.86 121.20 118.51 3k6m s ILE 220 Ca 0.37 1.28 -0.13 0.00 0.00 0.00 0.00 60.65 62.16 3k6m s ILE 220 Cb 0.34 -4.03 -0.33 0.00 0.01 0.00 0.00 42.46 38.46 3k6m s ILE 220 CO -0.02 -0.05 1.05 0.45 0.00 0.00 0.00 174.94 176.36 3k6m h HIS 221 N 7.86 0.89 -3.40 3.97 3.86 -1.81 -3.40 115.15 123.12 3k6m h HIS 221 Ca -0.25 -0.64 -0.60 0.00 -1.16 0.00 0.00 60.37 57.72 3k6m h HIS 221 Cb 1.11 -0.04 -0.40 0.00 1.06 0.00 0.00 27.41 29.14 3k6m h HIS 221 CO 0.76 1.49 -0.75 0.42 0.86 0.00 0.00 177.93 180.70 3k6m s ILE 222 N -2.68 1.35 0.56 2.45 -1.09 -0.59 -5.04 121.20 116.17 3k6m s ILE 222 Ca -0.08 -1.54 -0.21 0.00 -2.23 0.00 0.00 60.65 56.59 3k6m s ILE 222 Cb 0.05 -1.91 -0.05 0.00 -1.58 0.00 0.00 42.46 38.97 3k6m s ILE 222 CO 0.93 -0.50 1.24 -2.65 -1.23 0.00 0.00 174.94 172.74 3k6m n PRO 223 N 4.67 1.42 -0.08 2.79 -0.02 -1.26 -1.34 135.00 141.18 3k6m n PRO 223 Ca -0.03 0.53 0.26 0.00 -2.02 0.00 0.00 63.50 62.24 3k6m n PRO 223 Cb 0.43 -2.44 0.71 0.00 -0.02 0.00 0.00 33.50 32.17 3k6m n PRO 223 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3k6m h LYS 224 N 1.12 0.00 -0.48 -0.52 2.10 -1.88 -2.18 116.57 114.73 3k6m h LYS 224 Ca -0.50 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.29 3k6m h LYS 224 Cb 1.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.64 3k6m h LYS 224 CO 0.55 0.00 0.38 0.97 -2.00 0.00 0.00 179.45 179.35 3k6m h ILE 225 N 0.00 0.65 0.00 0.07 2.10 -1.90 -1.37 117.51 117.07 3k6m h ILE 225 Ca 0.35 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.29 3k6m h ILE 225 Cb 1.63 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 38.08 3k6m h ILE 225 CO -0.00 0.00 -0.48 -1.22 -1.08 0.00 0.00 178.15 175.37 3k6m n TYR 226 N -4.21 0.37 -3.49 2.19 4.02 -0.82 -4.81 117.16 110.40 3k6m n TYR 226 Ca 0.09 0.11 -0.42 0.00 -0.01 0.00 0.00 57.90 57.66 3k6m n TYR 226 Cb 0.58 -0.54 -0.07 0.00 -0.02 0.00 0.00 39.34 39.29 3k6m n TYR 226 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3k6m s VAL 227 N -3.10 4.48 -0.02 -0.72 1.01 -0.52 -4.70 120.40 116.83 3k6m s VAL 227 Ca 0.09 -1.71 -0.06 0.00 0.00 0.00 0.00 61.98 60.29 3k6m s VAL 227 Cb 0.15 -3.93 -0.29 0.00 0.00 0.00 0.00 36.38 32.31 3k6m s VAL 227 CO 0.69 -0.80 0.76 0.45 0.00 0.00 0.00 175.10 176.20 3k6m h HIS 228 N 8.57 0.57 -3.65 5.22 3.86 -1.81 -3.35 115.15 124.56 3k6m h HIS 228 Ca -0.23 -0.41 -0.40 0.00 -1.16 0.00 0.00 60.37 58.16 3k6m h HIS 228 Cb 1.08 -0.02 -0.32 0.00 1.06 0.00 0.00 27.41 29.21 3k6m h HIS 228 CO 0.66 1.51 -0.77 1.03 0.86 0.00 0.00 177.93 181.22 3k6m s ARG 229 N -2.60 0.79 -0.05 2.45 0.52 -0.70 -1.43 118.95 117.93 3k6m s ARG 229 Ca -0.12 -0.18 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 3k6m s ARG 229 Cb 0.06 -0.77 0.01 0.00 0.52 0.00 0.00 34.95 34.78 3k6m s ARG 229 CO 0.85 0.01 -0.09 -1.17 0.02 0.00 0.00 175.30 174.93 3k6m s LEU 230 N 0.51 1.59 0.01 2.53 1.98 0.08 -1.37 118.68 124.01 3k6m s LEU 230 Ca -0.07 -0.21 0.02 0.00 -2.89 0.00 0.00 54.13 50.98 3k6m s LEU 230 Cb -0.11 -0.61 -0.01 0.00 0.66 0.00 0.00 46.19 46.12 3k6m s LEU 230 CO 0.00 0.02 -0.06 0.54 -1.89 0.00 0.00 176.35 174.96 3k6m s VAL 231 N 0.59 0.44 -0.19 1.68 0.11 -0.43 -0.82 120.40 121.78 3k6m s VAL 231 Ca -0.10 -0.44 -0.27 0.00 -2.93 0.00 0.00 61.98 58.24 3k6m s VAL 231 Cb -0.13 -0.41 -0.00 0.00 -1.53 0.00 0.00 36.38 34.30 3k6m s VAL 231 CO 0.02 -0.01 0.93 -0.75 -3.33 0.00 0.00 175.10 171.96 3k6m s LYS 232 N -0.48 4.29 0.30 1.54 2.20 -1.26 -1.56 119.74 124.77 3k6m s LYS 232 Ca -0.01 1.19 -0.30 0.00 -0.36 0.00 0.00 55.97 56.49 3k6m s LYS 232 Cb -0.04 -3.60 -0.11 0.00 -1.51 0.00 0.00 37.83 32.57 3k6m s LYS 232 CO -0.00 -0.45 1.59 0.20 -0.36 0.00 0.00 175.35 176.32 3k6m s GLY 233 N 1.19 2.21 0.17 5.54 0.00 -0.42 -4.88 107.32 111.14 3k6m s GLY 233 Ca 0.41 1.58 0.01 0.00 0.00 0.00 0.00 44.72 46.72 3k6m s GLY 233 CO 0.11 2.52 1.41 1.05 0.00 0.00 0.00 173.10 178.19 3k6m h GLU 234 N 4.63 0.29 -3.36 2.90 4.11 -1.95 -3.46 114.58 117.75 3k6m h GLU 234 Ca -0.47 -0.27 -0.25 0.00 0.07 0.00 0.00 59.36 58.43 3k6m h GLU 234 Cb 1.22 0.07 -0.32 0.00 0.50 0.00 0.00 28.75 30.22 3k6m h GLU 234 CO 0.78 0.95 -0.64 0.21 0.07 0.00 0.00 179.01 180.38 3k6m s LYS 235 N -3.43 0.06 -0.29 1.06 2.20 -1.26 -5.12 119.74 112.96 3k6m s LYS 235 Ca -0.04 0.29 0.02 0.00 -0.36 0.00 0.00 55.97 55.88 3k6m s LYS 235 Cb 0.10 -0.17 0.08 0.00 -1.51 0.00 0.00 37.83 36.34 3k6m s LYS 235 CO 0.83 -0.15 0.01 0.71 -0.36 0.00 0.00 175.35 176.39 3k6m s TYR 236 N 1.00 2.85 -0.38 4.03 1.51 -1.26 -4.66 117.35 120.44 3k6m s TYR 236 Ca -0.08 -2.26 0.26 0.00 -1.01 0.00 0.00 57.07 53.98 3k6m s TYR 236 Cb -0.10 -2.12 0.76 0.00 -0.11 0.00 0.00 41.96 40.38 3k6m s TYR 236 CO -0.04 -0.87 1.75 0.93 -1.11 0.00 0.00 175.55 176.20 3k6m h GLU 237 N 7.84 0.00 -6.25 -0.62 5.08 -2.02 -3.47 114.58 115.14 3k6m h GLU 237 Ca -0.12 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.78 3k6m h GLU 237 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3k6m h GLU 237 CO 0.47 0.00 -0.78 1.63 -1.00 0.00 0.00 179.01 179.33 3k6m n LYS 238 N -2.81 -5.36 -2.14 2.33 5.02 -1.26 -4.91 118.16 109.03 3k6m n LYS 238 Ca 0.03 0.60 -0.39 0.00 -2.02 0.00 0.00 58.31 56.54 3k6m n LYS 238 Cb 0.42 -5.39 -0.01 0.00 -0.02 0.00 0.00 35.03 30.03 3k6m n LYS 238 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3k6m s ARG 239 N -6.45 3.91 -0.14 1.97 0.52 -1.26 -4.81 118.95 112.69 3k6m s ARG 239 Ca 0.48 2.01 0.02 0.00 -0.52 0.00 0.00 55.73 57.72 3k6m s ARG 239 Cb -0.24 -2.66 0.01 0.00 0.52 0.00 0.00 34.95 32.59 3k6m s ARG 239 CO 0.83 -0.49 -0.20 0.42 0.02 0.00 0.00 175.30 175.87 3k6m s ILE 240 N -1.35 1.93 0.13 1.52 1.01 -1.26 -4.88 121.20 118.30 3k6m s ILE 240 Ca 0.59 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 3k6m s ILE 240 Cb -0.35 -1.72 -0.13 0.00 0.01 0.00 0.00 42.46 40.27 3k6m s ILE 240 CO 0.44 0.52 1.35 -0.08 0.00 0.00 0.00 174.94 177.18 3k6m h GLU 241 N 7.43 0.70 -2.19 2.79 4.81 -1.95 -3.43 114.58 122.74 3k6m h GLU 241 Ca -0.34 -0.55 -0.38 0.00 -0.13 0.00 0.00 59.36 57.96 3k6m h GLU 241 Cb 1.18 0.11 -0.34 0.00 0.63 0.00 0.00 28.75 30.33 3k6m h GLU 241 CO 0.55 1.17 -0.69 0.50 -0.73 0.00 0.00 179.01 179.81 3k6m s ARG 242 N -3.76 0.43 -0.36 1.92 3.52 -1.25 -5.10 118.95 114.36 3k6m s ARG 242 Ca -0.09 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.69 3k6m s ARG 242 Cb 0.09 -0.79 0.02 0.00 -1.56 0.00 0.00 34.95 32.72 3k6m s ARG 242 CO 0.89 -1.10 1.11 -0.51 -0.81 0.00 0.00 175.30 174.88 3k6m s LEU 243 N 1.91 3.84 -0.30 -0.88 1.43 -1.26 -2.21 118.68 121.21 3k6m s LEU 243 Ca 0.13 0.90 0.03 0.00 -1.03 0.00 0.00 54.13 54.16 3k6m s LEU 243 Cb -0.15 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.60 3k6m s LEU 243 CO -0.21 -1.00 -0.01 -0.44 0.23 0.00 0.00 176.35 174.92 3k6m s SER 244 N 1.99 4.52 -0.06 2.29 0.01 -1.26 -4.94 113.70 116.24 3k6m s SER 244 Ca 0.47 -1.76 0.05 0.00 1.31 0.00 0.00 55.95 56.02 3k6m s SER 244 Cb -0.11 -1.51 -0.00 0.00 0.21 0.00 0.00 66.02 64.60 3k6m s SER 244 CO 0.21 -0.30 -0.21 -0.69 0.41 0.00 0.00 173.24 172.66 3k6m s VAL 245 N 1.06 1.76 0.10 3.43 1.01 -1.26 -3.95 120.40 122.55 3k6m s VAL 245 Ca 0.02 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 3k6m s VAL 245 Cb -0.19 -1.51 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 3k6m s VAL 245 CO -0.08 0.49 0.50 0.00 0.00 0.00 0.00 175.10 176.02 3k6m s ARG 246 N 0.08 3.96 0.00 2.72 1.70 0.02 -4.96 118.95 122.47 3k6m s ARG 246 Ca -0.08 0.45 0.00 0.00 -0.47 0.00 0.00 55.73 55.63 3k6m s ARG 246 Cb -0.14 -3.02 0.00 0.00 -0.57 0.00 0.00 34.95 31.22 3k6m s ARG 246 CO 0.04 0.54 0.00 1.33 -1.08 0.00 0.00 175.30 176.14 3k6m n VAL 262 N 1.07 0.00 -0.28 4.99 0.24 -1.26 -4.47 118.33 118.62 3k6m n VAL 262 Ca -0.08 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.18 3k6m n VAL 262 Cb 0.52 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.96 3k6m n VAL 262 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3k6m h ARG 263 N 0.00 1.02 -0.42 7.34 2.43 -2.00 -2.43 114.38 120.33 3k6m h ARG 263 Ca 0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 3k6m h ARG 263 Cb 0.00 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 3k6m h ARG 263 CO 0.00 0.68 0.03 1.49 -1.51 0.00 0.00 179.97 180.66 3k6m h GLU 264 N 1.05 0.65 -0.68 0.20 4.81 -2.03 -1.24 114.58 117.34 3k6m h GLU 264 Ca 0.28 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3k6m h GLU 264 Cb -0.12 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 3k6m h GLU 264 CO -0.06 0.65 0.43 -0.09 -0.73 0.00 0.00 179.01 179.20 3k6m h ARG 265 N 0.62 0.91 -0.37 1.92 2.43 -1.91 -0.47 114.38 117.50 3k6m h ARG 265 Ca 0.13 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3k6m h ARG 265 Cb 0.34 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3k6m h ARG 265 CO 0.01 0.63 0.03 0.82 -1.51 0.00 0.00 179.97 179.95 3k6m h ILE 266 N 0.92 1.25 -0.47 1.20 2.04 -0.94 -2.37 117.51 119.14 3k6m h ILE 266 Ca 0.25 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 3k6m h ILE 266 Cb -0.06 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3k6m h ILE 266 CO -0.05 0.31 0.29 0.40 0.00 0.00 0.00 178.15 179.10 3k6m h ILE 267 N 0.47 1.14 0.00 -0.67 2.04 -1.04 0.12 117.51 119.57 3k6m h ILE 267 Ca 0.11 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 3k6m h ILE 267 Cb 0.41 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3k6m h ILE 267 CO 0.01 0.15 -0.12 0.11 0.00 0.00 0.00 178.15 178.30 3k6m h LYS 268 N 0.63 0.00 0.21 2.37 1.57 -1.01 -0.95 116.57 119.40 3k6m h LYS 268 Ca 0.17 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.61 3k6m h LYS 268 Cb -0.02 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.32 3k6m h LYS 268 CO -0.03 0.12 -1.62 -0.09 -0.57 0.00 0.00 179.45 177.25 3k6m h ARG 269 N 0.00 0.45 -0.52 3.15 9.65 -1.06 0.13 114.38 126.18 3k6m h ARG 269 Ca -0.00 -0.77 -0.00 0.00 -1.10 0.00 0.00 59.98 58.11 3k6m h ARG 269 Cb 0.65 0.29 -0.03 0.00 -1.39 0.00 0.00 29.97 29.49 3k6m h ARG 269 CO 0.02 1.36 0.31 0.00 2.80 0.00 0.00 179.97 184.46 3k6m h ALA 270 N 0.16 1.57 -0.20 2.80 0.00 -0.45 -1.91 119.26 121.23 3k6m h ALA 270 Ca -0.30 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.61 3k6m h ALA 270 Cb 2.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 3k6m h ALA 270 CO 0.22 0.37 0.20 0.00 0.00 0.00 0.00 179.25 180.04 3k6m h ALA 271 N 1.63 1.87 -0.00 0.00 0.00 -1.31 -1.36 119.26 120.09 3k6m h ALA 271 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3k6m h ALA 271 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k6m h ALA 271 CO -0.04 -0.30 -0.02 1.28 0.00 0.00 0.00 179.25 180.17 3k6m n LEU 272 N -3.90 0.14 0.15 0.00 4.77 -0.72 -3.26 117.00 114.18 3k6m n LEU 272 Ca 0.02 0.11 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 3k6m n LEU 272 Cb 0.33 -0.16 0.42 0.00 -2.33 0.00 0.00 43.42 41.67 3k6m n LEU 272 CO 0.29 0.02 0.88 -0.33 -1.33 0.00 0.00 177.39 176.92 3k6m h GLU 273 N 0.18 0.00 -6.66 3.23 4.39 -1.38 -3.46 114.58 110.89 3k6m h GLU 273 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 3k6m h GLU 273 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3k6m h GLU 273 CO 0.00 0.00 0.40 -0.06 -1.16 0.00 0.00 179.01 178.19 3k6m s PHE 274 N -3.24 3.77 0.11 4.33 0.40 -1.20 -5.06 117.98 117.08 3k6m s PHE 274 Ca 0.07 1.76 0.08 0.00 -0.60 0.00 0.00 56.93 58.24 3k6m s PHE 274 Cb 0.10 -3.12 -0.04 0.00 0.51 0.00 0.00 43.02 40.47 3k6m s PHE 274 CO 0.55 -0.04 -0.20 -1.21 0.70 0.00 0.00 175.22 175.02 3k6m s GLU 275 N -0.55 1.12 0.26 0.44 2.02 -1.26 -5.10 118.70 115.63 3k6m s GLU 275 Ca 0.46 -1.18 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 3k6m s GLU 275 Cb -0.27 -1.35 -0.11 0.00 0.10 0.00 0.00 34.13 32.51 3k6m s GLU 275 CO 0.33 0.31 1.58 0.34 0.02 0.00 0.00 175.26 177.84 3k6m s ASP 276 N -1.98 6.44 0.00 -0.19 2.15 -1.26 -1.99 116.67 119.84 3k6m s ASP 276 Ca 0.07 2.86 0.00 0.00 0.43 0.00 0.00 52.55 55.91 3k6m s ASP 276 Cb -0.10 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3k6m s ASP 276 CO 0.04 -0.87 0.00 0.61 -0.17 0.00 0.00 175.17 174.78 3k6m n GLY 277 N 2.53 1.43 3.77 2.66 0.00 0.15 -4.93 105.19 110.79 3k6m n GLY 277 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3k6m n GLY 277 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3k6m s MET 278 N -0.38 4.21 -0.23 1.61 0.00 -0.84 -4.86 119.30 118.81 3k6m s MET 278 Ca 0.00 2.10 -0.10 0.00 0.00 0.00 0.00 55.69 57.69 3k6m s MET 278 Cb 0.00 -2.92 -0.05 0.00 0.00 0.00 0.00 34.83 31.87 3k6m s MET 278 CO 0.00 -0.27 0.14 0.71 0.00 0.00 0.00 175.02 175.60 3k6m s TYR 279 N -1.23 3.32 0.04 4.11 1.51 -1.26 -1.37 117.35 122.47 3k6m s TYR 279 Ca 0.52 0.21 0.03 0.00 -1.01 0.00 0.00 57.07 56.82 3k6m s TYR 279 Cb -0.37 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.23 3k6m s TYR 279 CO 0.48 0.10 -0.09 0.00 -1.11 0.00 0.00 175.55 174.93 3k6m s ALA 280 N 0.87 0.73 -0.17 3.71 0.00 -0.58 -0.60 121.76 125.73 3k6m s ALA 280 Ca 0.07 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.33 3k6m s ALA 280 Cb -0.13 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.96 3k6m s ALA 280 CO 0.03 0.07 -0.19 1.21 0.00 0.00 0.00 175.76 176.88 3k6m s ASN 281 N -1.26 3.24 -0.17 0.00 3.84 -0.14 -0.74 114.94 119.72 3k6m s ASN 281 Ca -0.05 -0.61 -0.00 0.00 0.21 0.00 0.00 52.86 52.41 3k6m s ASN 281 Cb -0.08 -1.49 0.00 0.00 -0.55 0.00 0.00 41.25 39.12 3k6m s ASN 281 CO 0.01 0.03 -0.14 -0.76 -2.79 0.00 0.00 177.10 173.44 3k6m s LEU 282 N 1.13 2.49 1.05 3.21 1.43 -1.26 -1.51 118.68 125.21 3k6m s LEU 282 Ca 0.01 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 3k6m s LEU 282 Cb -0.14 -1.58 0.21 0.00 0.03 0.00 0.00 46.19 44.72 3k6m s LEU 282 CO -0.08 0.06 1.09 -0.83 0.23 0.00 0.00 176.35 176.82 3k6m s GLY 283 N 0.97 1.56 0.51 -3.19 0.00 0.01 -4.65 107.32 102.52 3k6m s GLY 283 Ca -0.02 -0.43 -0.21 0.00 0.00 0.00 0.00 44.72 44.05 3k6m s GLY 283 CO -0.02 0.23 1.20 -0.26 0.00 0.00 0.00 173.10 174.25 3k6m s ILE 284 N -2.93 2.86 0.00 0.90 -4.36 -1.26 -2.40 121.20 114.01 3k6m s ILE 284 Ca 0.66 0.61 0.00 0.00 -0.26 0.00 0.00 60.65 61.66 3k6m s ILE 284 Cb -0.18 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 40.24 3k6m s ILE 284 CO 0.58 -0.05 0.00 0.61 0.24 0.00 0.00 174.94 176.32 3k6m n GLY 285 N 0.46 0.70 0.18 6.27 0.00 -1.26 -4.44 105.19 107.10 3k6m n GLY 285 Ca 0.10 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 3k6m n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3k6m h ILE 286 N 0.00 0.58 -0.32 -0.61 2.04 -1.93 -1.01 117.51 116.25 3k6m h ILE 286 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3k6m h ILE 286 Cb 0.00 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 3k6m h ILE 286 CO 0.00 0.00 0.08 -0.65 0.00 0.00 0.00 178.15 177.58 3k6m h PRO 287 N -0.02 0.20 -0.52 2.37 0.11 -1.78 -0.31 132.00 132.04 3k6m h PRO 287 Ca 0.19 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 3k6m h PRO 287 Cb 0.31 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 3k6m h PRO 287 CO -0.41 0.13 0.16 1.25 -0.21 0.00 0.00 178.00 178.92 3k6m h LEU 288 N 0.20 0.71 -1.25 2.35 5.85 -1.10 -2.31 115.31 119.77 3k6m h LEU 288 Ca 0.15 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3k6m h LEU 288 Cb 0.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3k6m h LEU 288 CO -0.18 0.68 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.29 3k6m h LEU 289 N 0.76 0.20 -1.92 2.25 3.38 -0.55 -2.26 115.31 117.16 3k6m h LEU 289 Ca 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3k6m h LEU 289 Cb 0.22 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3k6m h LEU 289 CO -0.01 0.45 -0.03 0.00 0.09 0.00 0.00 178.44 178.94 3k6m h ALA 290 N 1.57 1.94 0.00 1.53 0.00 -0.48 -2.60 119.26 121.20 3k6m h ALA 290 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3k6m h ALA 290 Cb 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3k6m h ALA 290 CO 0.04 0.05 -0.04 0.66 0.00 0.00 0.00 179.25 179.95 3k6m h SER 291 N 0.01 0.00 0.54 0.00 4.64 -1.37 -1.74 113.55 115.62 3k6m h SER 291 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k6m h SER 291 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3k6m h SER 291 CO 0.00 0.04 0.00 0.78 -0.87 0.00 0.00 176.83 176.79 3k6m h ASN 292 N 0.00 0.00 -0.43 4.97 2.35 -1.60 -2.72 115.58 118.16 3k6m h ASN 292 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3k6m h ASN 292 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3k6m h ASN 292 CO 0.01 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.28 3k6m n PHE 293 N -2.83 0.55 -1.91 1.19 3.01 -0.65 -4.93 117.46 111.88 3k6m n PHE 293 Ca -0.00 -0.28 -0.42 0.00 1.01 0.00 0.00 57.45 57.76 3k6m n PHE 293 Cb 0.19 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.63 3k6m n PHE 293 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3k6m s ILE 294 N -1.45 2.53 0.23 4.37 1.01 -1.03 -4.96 121.20 121.90 3k6m s ILE 294 Ca 0.40 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 61.14 3k6m s ILE 294 Cb 0.23 -3.25 -0.09 0.00 0.01 0.00 0.00 42.46 39.36 3k6m s ILE 294 CO 0.32 0.03 1.28 -0.55 0.00 0.00 0.00 174.94 176.02 3k6m s SER 295 N 1.04 6.93 0.48 3.58 0.15 -1.26 -4.90 113.70 119.73 3k6m s SER 295 Ca 0.69 2.43 0.21 0.00 0.70 0.00 0.00 55.95 59.98 3k6m s SER 295 Cb -0.44 -2.62 1.15 0.00 -1.71 0.00 0.00 66.02 62.39 3k6m s SER 295 CO 0.33 -0.47 1.60 -0.65 1.20 0.00 0.00 173.24 175.25 3k6m h PRO 296 N 4.79 0.00 -0.01 5.44 0.11 -1.99 0.29 132.00 140.64 3k6m h PRO 296 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3k6m h PRO 296 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3k6m h PRO 296 CO 0.73 0.00 -0.01 0.09 -0.21 0.00 0.00 178.00 178.60 3k6m n ASN 297 N -2.44 0.84 -4.42 -2.05 3.02 -1.26 -4.86 115.26 104.08 3k6m n ASN 297 Ca -0.01 -1.22 -0.30 0.00 -0.03 0.00 0.00 54.58 53.02 3k6m n ASN 297 Cb 0.34 -0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.37 3k6m n ASN 297 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3k6m s MET 298 N -2.05 1.79 -0.28 3.52 -1.94 0.10 -5.05 119.30 115.39 3k6m s MET 298 Ca 0.41 -1.14 -0.04 0.00 -1.71 0.00 0.00 55.69 53.20 3k6m s MET 298 Cb 0.21 -2.05 0.02 0.00 2.01 0.00 0.00 34.83 35.02 3k6m s MET 298 CO 0.36 0.50 0.02 0.99 -0.01 0.00 0.00 175.02 176.89 3k6m s THR 299 N -0.97 3.48 -0.07 2.05 2.01 -1.26 -4.80 115.64 116.08 3k6m s THR 299 Ca 0.14 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.29 3k6m s THR 299 Cb -0.10 -2.81 0.01 0.00 0.01 0.00 0.00 72.50 69.61 3k6m s THR 299 CO 0.06 0.10 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.26 3k6m s VAL 300 N 1.41 1.29 -0.24 3.82 1.01 -1.26 0.31 120.40 126.75 3k6m s VAL 300 Ca 0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 3k6m s VAL 300 Cb -0.17 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 3k6m s VAL 300 CO -0.00 0.39 0.06 -1.00 0.00 0.00 0.00 175.10 174.55 3k6m s HIS 301 N 0.65 3.09 -0.16 5.22 3.76 -0.47 -5.02 115.29 122.36 3k6m s HIS 301 Ca -0.14 -0.41 -0.14 0.00 -0.15 0.00 0.00 55.06 54.21 3k6m s HIS 301 Cb -0.16 -2.21 -0.05 0.00 1.11 0.00 0.00 32.58 31.27 3k6m s HIS 301 CO 0.04 -0.32 0.30 -0.51 -0.85 0.00 0.00 174.74 173.40 3k6m s LEU 302 N 1.47 4.24 -0.08 0.89 1.43 -1.26 -1.53 118.68 123.85 3k6m s LEU 302 Ca 0.06 0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.62 3k6m s LEU 302 Cb -0.15 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 3k6m s LEU 302 CO 0.03 0.09 0.13 -1.58 0.23 0.00 0.00 176.35 175.25 3k6m s GLN 303 N 0.50 3.35 -0.08 1.70 -0.44 0.08 -0.27 119.66 124.50 3k6m s GLN 303 Ca 0.17 -0.24 0.05 0.00 -2.50 0.00 0.00 55.36 52.83 3k6m s GLN 303 Cb -0.13 -3.09 -0.00 0.00 -1.64 0.00 0.00 33.01 28.15 3k6m s GLN 303 CO 0.04 0.73 -0.24 0.45 0.50 0.00 0.00 175.29 176.78 3k6m s SER 304 N -1.30 2.99 0.31 6.67 0.15 0.29 -4.50 113.70 118.31 3k6m s SER 304 Ca 0.19 -0.52 0.25 0.00 0.70 0.00 0.00 55.95 56.56 3k6m s SER 304 Cb -0.12 -1.13 1.10 0.00 -1.71 0.00 0.00 66.02 64.16 3k6m s SER 304 CO 0.08 0.19 1.75 1.05 1.20 0.00 0.00 173.24 177.51 3k6m h GLU 305 N 6.45 0.00 -0.01 5.44 9.09 -1.95 -1.32 114.58 132.27 3k6m h GLU 305 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 3k6m h GLU 305 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 3k6m h GLU 305 CO 0.47 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.80 3k6m n ASN 306 N -2.36 0.19 0.00 3.06 6.94 -1.26 -4.73 115.26 117.09 3k6m n ASN 306 Ca 0.01 -1.31 0.00 0.00 -0.02 0.00 0.00 54.58 53.26 3k6m n ASN 306 Cb 0.20 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 3k6m n ASN 306 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k6m n GLY 307 N 0.90 0.97 3.08 4.83 0.00 -0.53 -4.18 105.19 110.26 3k6m n GLY 307 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 3k6m n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k6m s ILE 308 N -1.57 0.89 -0.11 -0.61 1.01 -1.02 -1.32 121.20 118.48 3k6m s ILE 308 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3k6m s ILE 308 Cb 0.00 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.70 3k6m s ILE 308 CO 0.00 0.10 -0.10 -0.22 0.00 0.00 0.00 174.94 174.72 3k6m s LEU 309 N -0.67 1.39 0.00 2.97 2.96 -0.46 -0.55 118.68 124.32 3k6m s LEU 309 Ca 0.02 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 3k6m s LEU 309 Cb -0.06 -0.91 0.00 0.00 0.50 0.00 0.00 46.19 45.72 3k6m s LEU 309 CO 0.00 -0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 3k6m n GLY 310 N 4.64 0.98 3.77 7.98 0.00 0.63 -1.73 105.19 121.46 3k6m n GLY 310 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3k6m n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k6m n LEU 311 N 0.00 4.86 0.00 0.99 4.77 -0.96 -0.80 117.00 125.86 3k6m n LEU 311 Ca 0.00 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 3k6m n LEU 311 Cb 0.00 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.48 3k6m n LEU 311 CO 0.00 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 3k6m n GLY 312 N 0.49 6.16 3.61 -0.72 0.00 0.08 -4.58 105.19 110.23 3k6m n GLY 312 Ca 0.02 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 3k6m n GLY 312 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k6m s PRO 313 N -0.05 0.11 0.56 1.61 0.02 -1.26 -4.34 135.00 131.65 3k6m s PRO 313 Ca 0.00 0.83 -0.20 0.00 0.02 0.00 0.00 61.00 61.64 3k6m s PRO 313 Cb 0.00 -1.68 -0.04 0.00 0.02 0.00 0.00 34.50 32.80 3k6m s PRO 313 CO 0.00 -3.03 1.25 0.71 -0.33 0.00 0.00 177.00 175.61 3k6m s TYR 314 N -2.72 2.41 0.54 6.54 1.51 -1.26 -2.00 117.35 122.36 3k6m s TYR 314 Ca 0.66 1.48 -0.18 0.00 -1.01 0.00 0.00 57.07 58.02 3k6m s TYR 314 Cb -0.21 -3.58 -0.06 0.00 -0.11 0.00 0.00 41.96 37.99 3k6m s TYR 314 CO 0.60 -2.37 1.03 -1.25 -1.11 0.00 0.00 175.55 172.46 3k6m s PRO 315 N -3.11 3.62 0.83 -1.71 0.04 -1.25 -4.32 135.00 129.11 3k6m s PRO 315 Ca 0.74 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 3k6m s PRO 315 Cb -0.34 -2.08 0.09 0.00 0.04 0.00 0.00 34.50 32.22 3k6m s PRO 315 CO 0.38 -0.56 1.09 -0.51 0.04 0.00 0.00 177.00 177.44 3k6m s LEU 316 N -4.03 2.59 0.27 -3.56 1.43 -1.26 -0.80 118.68 113.32 3k6m s LEU 316 Ca 0.64 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 55.30 3k6m s LEU 316 Cb -0.15 -4.13 0.61 0.00 0.03 0.00 0.00 46.19 42.55 3k6m s LEU 316 CO 0.29 -2.30 1.66 1.56 0.23 0.00 0.00 176.35 177.79 3k6m h GLN 317 N -1.32 0.23 0.00 1.70 1.08 -1.97 0.70 115.11 115.54 3k6m h GLN 317 Ca -0.47 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 3k6m h GLN 317 Cb 1.26 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 3k6m h GLN 317 CO 0.54 0.15 0.00 0.27 -0.95 0.00 0.00 178.83 178.84 3k6m n ASN 318 N -5.20 0.00 -0.00 1.46 6.94 -1.26 -2.60 115.26 114.60 3k6m n ASN 318 Ca 0.18 -0.03 0.08 0.00 -0.02 0.00 0.00 54.58 54.80 3k6m n ASN 318 Cb 0.59 -0.29 -0.10 0.00 -2.36 0.00 0.00 39.78 37.61 3k6m n ASN 318 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3k6m n GLU 319 N -1.29 1.24 -1.71 -3.83 1.02 0.20 -4.99 120.64 111.28 3k6m n GLU 319 Ca 0.11 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.79 3k6m n GLU 319 Cb 0.19 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 3k6m n GLU 319 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3k6m n VAL 320 N -1.51 0.52 -3.69 2.62 0.31 -0.99 -4.89 118.33 110.70 3k6m n VAL 320 Ca 0.02 -0.13 -0.17 0.00 -0.01 0.00 0.00 64.34 64.05 3k6m n VAL 320 Cb 0.30 -1.84 -0.16 0.00 -0.91 0.00 0.00 33.84 31.22 3k6m n VAL 320 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3k6m s ASP 321 N 0.75 0.66 0.46 4.52 -1.08 -1.26 -5.02 116.67 115.70 3k6m s ASP 321 Ca 0.70 0.22 0.32 0.00 -0.52 0.00 0.00 52.55 53.27 3k6m s ASP 321 Cb -0.55 0.10 1.61 0.00 -1.46 0.00 0.00 42.92 42.62 3k6m s ASP 321 CO 0.42 -0.22 1.96 0.00 0.52 0.00 0.00 175.17 177.85 3k6m h ALA 322 N 8.10 1.00 -0.11 3.66 0.00 -1.90 -1.32 119.26 128.68 3k6m h ALA 322 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3k6m h ALA 322 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3k6m h ALA 322 CO 0.23 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.23 3k6m n ASP 323 N -2.66 1.59 -3.72 0.00 8.00 -1.26 -4.67 116.55 113.84 3k6m n ASP 323 Ca -0.01 -1.62 -0.30 0.00 0.71 0.00 0.00 54.79 53.57 3k6m n ASP 323 Cb 0.12 -0.07 -0.15 0.00 -0.02 0.00 0.00 41.12 41.00 3k6m n ASP 323 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3k6m s LEU 324 N -1.73 2.12 0.11 0.64 2.96 -0.50 -1.21 118.68 121.08 3k6m s LEU 324 Ca 0.35 -1.66 0.02 0.00 -0.22 0.00 0.00 54.13 52.62 3k6m s LEU 324 Cb 0.19 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 3k6m s LEU 324 CO 0.29 -0.41 -0.06 0.27 -1.32 0.00 0.00 176.35 175.12 3k6m s ILE 325 N 1.60 0.73 0.48 6.68 -4.36 -1.26 -2.35 121.20 122.71 3k6m s ILE 325 Ca 0.10 -1.95 0.02 0.00 -0.26 0.00 0.00 60.65 58.56 3k6m s ILE 325 Cb -0.17 -1.77 0.09 0.00 1.25 0.00 0.00 42.46 41.85 3k6m s ILE 325 CO -0.25 -0.79 0.66 -0.46 0.24 0.00 0.00 174.94 174.33 3k6m n ASN 326 N -0.09 1.10 0.24 4.36 0.23 0.20 -4.87 115.26 116.43 3k6m n ASN 326 Ca -0.11 -1.88 0.12 0.00 -0.53 0.00 0.00 54.58 52.18 3k6m n ASN 326 Cb 0.61 -0.40 0.52 0.00 -2.08 0.00 0.00 39.78 38.43 3k6m n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3k6m h ALA 327 N -0.32 1.04 0.00 -2.53 0.00 -1.95 -0.12 119.26 115.38 3k6m h ALA 327 Ca -0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3k6m h ALA 327 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3k6m h ALA 327 CO 0.25 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.13 3k6m n GLY 328 N 0.06 -0.96 2.29 0.00 0.00 -1.26 -4.89 105.19 100.42 3k6m n GLY 328 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 3k6m n GLY 328 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k6m n LYS 329 N -0.82 -0.68 -3.22 1.61 4.76 -0.06 -5.02 118.16 114.73 3k6m n LYS 329 Ca 0.15 0.81 -0.37 0.00 -2.87 0.00 0.00 58.31 56.03 3k6m n LYS 329 Cb 0.07 -4.71 -0.06 0.00 -1.84 0.00 0.00 35.03 28.49 3k6m n LYS 329 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3k6m s GLU 330 N -2.73 4.18 0.31 1.97 2.02 -1.26 -3.82 118.70 119.37 3k6m s GLU 330 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 54.97 55.43 3k6m s GLU 330 Cb 0.00 -3.04 -0.11 0.00 0.10 0.00 0.00 34.13 31.08 3k6m s GLU 330 CO 0.00 0.51 1.59 0.95 0.02 0.00 0.00 175.26 178.33 3k6m s THR 331 N -1.35 2.02 0.28 3.63 -4.23 -0.94 -0.63 115.64 114.42 3k6m s THR 331 Ca 0.36 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.92 3k6m s THR 331 Cb -0.18 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 3k6m s THR 331 CO 0.20 0.00 0.24 -0.69 -0.54 0.00 0.00 174.62 173.83 3k6m s VAL 332 N -0.21 0.00 0.43 2.29 1.01 -0.99 -4.49 120.40 118.44 3k6m s VAL 332 Ca 0.62 -1.95 0.06 0.00 0.00 0.00 0.00 61.98 60.71 3k6m s VAL 332 Cb -0.48 -2.50 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 3k6m s VAL 332 CO 0.51 0.00 0.01 0.42 0.00 0.00 0.00 175.10 176.04 3k6m s THR 333 N -3.73 1.87 0.23 3.92 -4.23 -0.85 -4.62 115.64 108.24 3k6m s THR 333 Ca 0.39 -1.99 0.11 0.00 -1.18 0.00 0.00 61.69 59.02 3k6m s THR 333 Cb 0.04 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 3k6m s THR 333 CO 0.20 0.00 -0.21 0.68 -0.54 0.00 0.00 174.62 174.75 3k6m s VAL 334 N -2.73 2.49 0.56 2.29 -7.23 -1.26 -0.74 120.40 113.78 3k6m s VAL 334 Ca 0.30 -2.15 -0.04 0.00 -1.81 0.00 0.00 61.98 58.28 3k6m s VAL 334 Cb 0.09 -2.25 0.01 0.00 0.56 0.00 0.00 36.38 34.79 3k6m s VAL 334 CO 0.16 -0.24 0.84 -0.76 -0.31 0.00 0.00 175.10 174.79 3k6m s LEU 335 N -3.05 3.30 0.51 1.32 1.43 0.02 -4.68 118.68 117.53 3k6m s LEU 335 Ca 0.25 0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 53.63 3k6m s LEU 335 Cb -0.07 -3.34 -0.07 0.00 0.03 0.00 0.00 46.19 42.75 3k6m s LEU 335 CO 0.13 -1.03 1.25 -2.65 0.23 0.00 0.00 176.35 174.27 3k6m n PRO 336 N -2.47 1.63 -1.16 1.29 -0.02 -1.26 -2.56 135.00 130.46 3k6m n PRO 336 Ca 0.04 0.59 -0.05 0.00 -2.02 0.00 0.00 63.50 62.06 3k6m n PRO 336 Cb 0.58 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 3k6m n PRO 336 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k6m n GLY 337 N 0.88 0.80 3.74 -1.23 0.00 -1.26 -5.04 105.19 103.08 3k6m n GLY 337 Ca 0.10 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 3k6m n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m s ALA 338 N -2.16 1.65 0.05 4.61 0.00 -1.06 -4.93 121.76 119.91 3k6m s ALA 338 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 3k6m s ALA 338 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 3k6m s ALA 338 CO 0.00 -2.27 0.12 -1.54 0.00 0.00 0.00 175.76 172.07 3k6m s SER 339 N -3.63 0.17 0.10 0.00 1.04 -0.71 -5.00 113.70 105.67 3k6m s SER 339 Ca 0.63 -0.55 0.10 0.00 0.48 0.00 0.00 55.95 56.61 3k6m s SER 339 Cb -0.17 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 3k6m s SER 339 CO 0.56 -0.55 -0.25 -0.31 0.98 0.00 0.00 173.24 173.66 3k6m s TYR 340 N -2.86 2.36 0.26 5.02 1.51 -1.26 -1.36 117.35 121.02 3k6m s TYR 340 Ca -0.03 -0.36 -0.19 0.00 -1.01 0.00 0.00 57.07 55.48 3k6m s TYR 340 Cb 0.00 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 3k6m s TYR 340 CO -0.06 0.29 0.65 -0.59 -1.11 0.00 0.00 175.55 174.73 3k6m s PHE 341 N -1.01 -0.09 0.82 2.71 -0.12 -0.43 -4.99 117.98 114.87 3k6m s PHE 341 Ca 0.14 -0.32 -0.12 0.00 -0.05 0.00 0.00 56.93 56.58 3k6m s PHE 341 Cb -0.10 0.57 0.09 0.00 -0.63 0.00 0.00 43.02 42.95 3k6m s PHE 341 CO 0.06 -1.14 1.17 -1.54 -0.05 0.00 0.00 175.22 173.72 3k6m s SER 342 N -2.93 4.36 0.24 1.98 1.04 -1.26 -4.30 113.70 112.82 3k6m s SER 342 Ca 0.13 0.81 -0.03 0.00 0.48 0.00 0.00 55.95 57.34 3k6m s SER 342 Cb -0.04 -1.32 0.26 0.00 0.10 0.00 0.00 66.02 65.01 3k6m s SER 342 CO 0.05 -2.00 1.69 0.28 0.98 0.00 0.00 173.24 174.24 3k6m h SER 343 N -1.12 0.77 -0.67 7.02 0.02 -1.51 0.15 113.55 118.21 3k6m h SER 343 Ca -0.47 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.19 3k6m h SER 343 Cb 1.33 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 3k6m h SER 343 CO 0.65 0.91 0.17 -2.24 -1.14 0.00 0.00 176.83 175.19 3k6m h ASP 344 N 0.70 1.01 -0.36 3.07 2.03 -1.84 -1.94 116.42 119.10 3k6m h ASP 344 Ca 0.12 -0.23 -0.14 0.00 -0.73 0.00 0.00 57.03 56.05 3k6m h ASP 344 Cb 0.60 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 3k6m h ASP 344 CO 0.04 0.98 -0.29 -0.08 -1.03 0.00 0.00 179.24 178.86 3k6m h GLU 345 N 1.00 0.88 -0.59 4.15 4.57 -1.85 -1.26 114.58 121.48 3k6m h GLU 345 Ca 0.21 -0.40 0.05 0.00 -1.18 0.00 0.00 59.36 58.04 3k6m h GLU 345 Cb 0.35 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 3k6m h GLU 345 CO 0.00 1.05 0.33 1.03 -1.18 0.00 0.00 179.01 180.24 3k6m h SER 346 N 0.74 0.50 1.64 1.04 0.87 -0.50 -1.00 113.55 116.84 3k6m h SER 346 Ca 0.08 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3k6m h SER 346 Cb 0.85 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3k6m h SER 346 CO 0.07 0.34 -0.13 -0.26 -0.53 0.00 0.00 176.83 176.32 3k6m h PHE 347 N 0.63 0.00 -0.33 2.24 -1.00 -1.25 -2.13 116.94 115.10 3k6m h PHE 347 Ca 0.26 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.98 3k6m h PHE 347 Cb 0.13 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 3k6m h PHE 347 CO -0.08 0.00 -0.01 0.00 -1.61 0.00 0.00 178.31 176.61 3k6m h ALA 348 N 2.22 0.45 -0.32 2.45 0.00 -0.84 0.17 119.26 123.39 3k6m h ALA 348 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.70 3k6m h ALA 348 Cb 0.89 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 3k6m h ALA 348 CO 0.00 0.22 0.07 1.98 0.00 0.00 0.00 179.25 181.53 3k6m h MET 349 N 0.40 0.18 0.02 0.00 -1.53 -1.00 -0.87 114.93 112.14 3k6m h MET 349 Ca 0.09 -0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.34 3k6m h MET 349 Cb 0.47 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.48 3k6m h MET 349 CO 0.02 0.12 -0.01 0.82 0.14 0.00 0.00 176.91 178.00 3k6m h ILE 350 N 0.19 1.40 0.00 1.77 2.04 -1.27 -2.46 117.51 119.19 3k6m h ILE 350 Ca 0.15 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 3k6m h ILE 350 Cb 0.16 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 3k6m h ILE 350 CO -0.19 0.34 -0.33 0.03 0.00 0.00 0.00 178.15 178.00 3k6m h ARG 351 N -0.61 0.00 0.00 2.37 3.08 -0.69 -2.09 114.38 116.45 3k6m h ARG 351 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k6m h ARG 351 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3k6m h ARG 351 CO 0.00 0.33 0.00 0.41 -1.07 0.00 0.00 179.97 179.64 3k6m n GLY 352 N -0.33 -0.96 2.08 0.04 0.00 -0.33 -4.69 105.19 101.00 3k6m n GLY 352 Ca -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 3k6m n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k6m n GLY 353 N 0.81 0.46 0.16 -0.02 0.00 -0.78 -4.94 105.19 100.89 3k6m n GLY 353 Ca 0.19 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.42 3k6m n GLY 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3k6m h HIS 354 N 0.00 0.00 -3.50 1.61 3.86 -1.65 -3.43 115.15 112.04 3k6m h HIS 354 Ca -0.07 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.61 3k6m h HIS 354 Cb 0.58 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 3k6m h HIS 354 CO 0.09 0.27 0.24 0.08 0.86 0.00 0.00 177.93 179.48 3k6m s VAL 355 N -3.09 4.59 0.03 2.45 1.01 -1.26 -4.88 120.40 119.26 3k6m s VAL 355 Ca 0.04 1.82 -0.06 0.00 0.00 0.00 0.00 61.98 63.78 3k6m s VAL 355 Cb 0.07 -4.20 -0.29 0.00 0.00 0.00 0.00 36.38 31.95 3k6m s VAL 355 CO 0.73 0.36 0.97 0.78 0.00 0.00 0.00 175.10 177.94 3k6m h ASN 356 N 5.48 0.49 -3.42 3.32 -0.26 -1.13 -3.40 115.58 116.65 3k6m h ASN 356 Ca -0.44 -0.59 -0.40 0.00 -0.56 0.00 0.00 56.30 54.31 3k6m h ASN 356 Cb 1.21 -0.16 -0.35 0.00 -1.06 0.00 0.00 38.32 37.96 3k6m h ASN 356 CO 0.71 1.48 -0.76 -0.22 -1.06 0.00 0.00 177.43 177.57 3k6m s LEU 357 N -7.16 1.11 -0.21 1.61 2.96 -0.96 -1.33 118.68 114.70 3k6m s LEU 357 Ca -0.08 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 3k6m s LEU 357 Cb 0.06 -0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.36 3k6m s LEU 357 CO 0.88 -0.10 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.89 3k6m s THR 358 N 1.19 3.53 -0.06 3.68 2.01 0.23 -0.96 115.64 125.26 3k6m s THR 358 Ca -0.07 -0.45 0.06 0.00 0.31 0.00 0.00 61.69 61.54 3k6m s THR 358 Cb -0.14 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 3k6m s THR 358 CO -0.02 0.43 -0.24 -0.32 -0.69 0.00 0.00 174.62 173.78 3k6m s MET 359 N 1.26 2.53 0.26 4.92 1.75 -0.57 -1.58 119.30 127.87 3k6m s MET 359 Ca 0.03 -0.88 -0.21 0.00 -1.25 0.00 0.00 55.69 53.38 3k6m s MET 359 Cb -0.14 -2.12 0.03 0.00 2.84 0.00 0.00 34.83 35.44 3k6m s MET 359 CO -0.01 0.35 0.71 -0.48 -0.65 0.00 0.00 175.02 174.94 3k6m s LEU 360 N -0.10 -0.31 0.67 4.11 0.05 -0.69 -0.81 118.68 121.60 3k6m s LEU 360 Ca -0.05 -0.50 -0.01 0.00 0.05 0.00 0.00 54.13 53.61 3k6m s LEU 360 Cb -0.14 2.69 0.09 0.00 -2.05 0.00 0.00 46.19 46.78 3k6m s LEU 360 CO 0.04 -1.28 0.94 -0.83 -0.55 0.00 0.00 176.35 174.67 3k6m s GLY 361 N -2.89 1.77 0.07 -3.48 0.00 -1.26 -1.26 107.32 100.27 3k6m s GLY 361 Ca 0.09 -1.47 -0.22 0.00 0.00 0.00 0.00 44.72 43.12 3k6m s GLY 361 CO 0.04 -1.01 0.51 0.00 0.00 0.00 0.00 173.10 172.63 3k6m s ALA 362 N -3.06 -1.30 -0.17 3.20 0.00 -1.26 -4.88 121.76 114.30 3k6m s ALA 362 Ca 0.63 0.50 -0.10 0.00 0.00 0.00 0.00 51.96 52.99 3k6m s ALA 362 Cb -0.08 0.47 -0.22 0.00 0.00 0.00 0.00 23.12 23.29 3k6m s ALA 362 CO 0.43 -0.55 0.21 -1.33 0.00 0.00 0.00 175.76 174.52 3k6m n MET 363 N 0.25 0.69 -3.97 0.00 2.81 -0.54 -4.92 117.12 111.45 3k6m n MET 363 Ca -0.18 0.32 -0.09 0.00 -1.81 0.00 0.00 57.70 55.94 3k6m n MET 363 Cb 0.61 -1.68 -0.10 0.00 -0.71 0.00 0.00 33.22 31.34 3k6m n MET 363 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 3k6m s GLN 364 N -2.51 0.43 -0.01 0.03 -0.21 -0.86 -4.71 119.66 111.82 3k6m s GLN 364 Ca -0.27 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 54.44 3k6m s GLN 364 Cb 0.07 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.25 3k6m s GLN 364 CO 0.69 -0.09 -0.04 0.08 -2.12 0.00 0.00 175.29 173.81 3k6m s VAL 365 N -2.00 0.37 0.58 1.09 1.01 -0.37 -1.29 120.40 119.80 3k6m s VAL 365 Ca -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 3k6m s VAL 365 Cb -0.05 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 36.01 3k6m s VAL 365 CO -0.02 0.12 0.85 -0.94 0.00 0.00 0.00 175.10 175.11 3k6m s SER 366 N 0.12 5.37 0.60 3.32 1.04 -0.32 -2.03 113.70 121.80 3k6m s SER 366 Ca -0.01 0.39 0.34 0.00 0.48 0.00 0.00 55.95 57.15 3k6m s SER 366 Cb -0.05 -1.32 1.92 0.00 0.10 0.00 0.00 66.02 66.67 3k6m s SER 366 CO -0.00 -1.14 2.25 0.07 0.98 0.00 0.00 173.24 175.39 3k6m h LYS 367 N -0.11 0.00 -0.26 4.02 2.10 -1.13 -2.17 116.57 119.03 3k6m h LYS 367 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 3k6m h LYS 367 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3k6m h LYS 367 CO 0.58 0.02 0.00 0.66 -2.00 0.00 0.00 179.45 178.71 3k6m n TYR 368 N -3.54 0.32 0.00 0.07 4.02 -1.26 -3.49 117.16 113.28 3k6m n TYR 368 Ca -0.03 -0.19 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 3k6m n TYR 368 Cb 0.12 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 3k6m n TYR 368 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k6m n GLY 369 N 1.22 1.03 3.76 2.72 0.00 -0.82 -4.03 105.19 109.07 3k6m n GLY 369 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3k6m n GLY 369 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k6m s ASP 370 N -2.00 5.78 -0.06 1.61 1.01 -1.26 -1.08 116.67 120.67 3k6m s ASP 370 Ca 0.00 2.81 0.05 0.00 0.71 0.00 0.00 52.55 56.12 3k6m s ASP 370 Cb 0.00 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 3k6m s ASP 370 CO 0.00 -1.23 -0.23 -0.22 0.21 0.00 0.00 175.17 173.70 3k6m s LEU 371 N -2.92 2.04 -0.19 1.23 2.96 -0.11 -1.18 118.68 120.51 3k6m s LEU 371 Ca 0.63 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 3k6m s LEU 371 Cb -0.41 -1.31 0.03 0.00 0.50 0.00 0.00 46.19 45.00 3k6m s LEU 371 CO 0.52 0.21 -0.14 0.00 -1.32 0.00 0.00 176.35 175.62 3k6m s ALA 372 N -0.01 2.13 0.00 5.97 0.00 -0.41 0.89 121.76 130.33 3k6m s ALA 372 Ca -0.07 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.69 3k6m s ALA 372 Cb -0.14 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.76 3k6m s ALA 372 CO 0.05 -0.65 0.86 0.27 0.00 0.00 0.00 175.76 176.29 3k6m n ASN 373 N 4.65 0.03 0.00 0.00 6.94 -1.26 -1.47 115.26 124.16 3k6m n ASN 373 Ca -0.17 -1.69 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 3k6m n ASN 373 Cb 0.48 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.77 3k6m n ASN 373 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 3k6m n TRP 374 N 0.03 0.00 -3.80 -2.53 4.27 -1.26 -4.85 117.44 109.30 3k6m n TRP 374 Ca -0.01 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.48 3k6m n TRP 374 Cb 0.67 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.49 3k6m n TRP 374 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 3k6m s MET 375 N -0.78 0.18 -0.26 -2.67 0.00 -1.26 -4.33 119.30 110.17 3k6m s MET 375 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 55.69 55.97 3k6m s MET 375 Cb 0.00 0.03 0.07 0.00 0.00 0.00 0.00 34.83 34.94 3k6m s MET 375 CO 0.00 -0.06 0.00 0.42 0.00 0.00 0.00 175.02 175.39 3k6m s ILE 376 N 0.35 1.38 0.08 10.11 1.01 -0.58 -4.30 121.20 129.24 3k6m s ILE 376 Ca -0.02 -1.33 -0.37 0.00 0.00 0.00 0.00 60.65 58.93 3k6m s ILE 376 Cb -0.03 -1.80 -0.18 0.00 0.01 0.00 0.00 42.46 40.46 3k6m s ILE 376 CO -0.01 -0.30 1.19 -2.65 0.00 0.00 0.00 174.94 173.17 3k6m n PRO 377 N 4.70 0.73 -0.91 2.79 -0.02 -1.26 -0.38 135.00 140.65 3k6m n PRO 377 Ca -0.07 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3k6m n PRO 377 Cb 0.44 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3k6m n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k6m n GLY 378 N 2.09 0.45 1.79 -1.23 0.00 -1.26 -4.69 105.19 102.33 3k6m n GLY 378 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3k6m n GLY 378 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3k6m n LYS 379 N -1.70 0.00 -3.95 1.61 4.81 -0.00 -5.05 118.16 113.87 3k6m n LYS 379 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 3k6m n LYS 379 Cb 0.11 -0.11 -0.14 0.00 0.02 0.00 0.00 35.03 34.90 3k6m n LYS 379 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3k6m s LEU 380 N -6.95 3.77 -0.13 3.14 2.96 0.49 -4.95 118.68 117.01 3k6m s LEU 380 Ca 0.00 -1.31 0.21 0.00 -0.22 0.00 0.00 54.13 52.81 3k6m s LEU 380 Cb 0.00 -1.67 0.45 0.00 0.50 0.00 0.00 46.19 45.47 3k6m s LEU 380 CO 0.00 -0.24 1.17 1.33 -1.32 0.00 0.00 176.35 177.29 3k6m n VAL 381 N 4.57 0.96 1.11 1.68 0.24 -1.26 -1.52 118.33 124.10 3k6m n VAL 381 Ca -0.13 -2.18 0.14 0.00 -2.04 0.00 0.00 64.34 60.13 3k6m n VAL 381 Cb 0.43 0.63 0.62 0.00 -1.47 0.00 0.00 33.84 34.05 3k6m n VAL 381 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3k6m n LYS 382 N -0.18 0.13 0.00 7.34 5.02 -1.26 -4.90 118.16 124.30 3k6m n LYS 382 Ca 0.12 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3k6m n LYS 382 Cb 0.96 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 3k6m n LYS 382 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k6m n GLY 383 N 1.44 1.35 0.11 0.72 0.00 -1.26 0.25 105.19 107.80 3k6m n GLY 383 Ca 0.09 -2.05 0.10 0.00 0.00 0.00 0.00 46.02 44.16 3k6m n GLY 383 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k6m n MET 384 N 1.16 0.27 0.00 1.61 0.00 -1.05 -4.85 117.12 114.26 3k6m n MET 384 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 57.70 57.48 3k6m n MET 384 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.72 3k6m n MET 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3k6m n GLY 385 N 1.48 3.22 1.22 3.17 0.00 0.32 -1.64 105.19 112.96 3k6m n GLY 385 Ca 0.05 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.15 3k6m n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k6m n GLY 386 N 0.00 2.05 0.27 -0.02 0.00 -1.26 -1.13 105.19 105.10 3k6m n GLY 386 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 3k6m n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m h ALA 387 N 4.29 0.86 -0.57 4.61 0.00 -1.74 -1.12 119.26 125.60 3k6m h ALA 387 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3k6m h ALA 387 Cb 0.91 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3k6m h ALA 387 CO 0.00 0.64 0.11 0.52 0.00 0.00 0.00 179.25 180.52 3k6m h MET 388 N 0.75 0.90 -0.37 0.00 2.86 -1.81 -2.70 114.93 114.56 3k6m h MET 388 Ca 0.11 -0.21 -0.15 0.00 -2.06 0.00 0.00 59.70 57.40 3k6m h MET 388 Cb 0.70 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 3k6m h MET 388 CO 0.05 0.83 -0.36 -0.44 1.06 0.00 0.00 176.91 178.05 3k6m h ASP 389 N 0.86 0.91 0.67 1.22 3.32 -1.78 -2.99 116.42 118.64 3k6m h ASP 389 Ca 0.18 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3k6m h ASP 389 Cb 0.35 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3k6m h ASP 389 CO 0.00 1.17 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.52 3k6m h LEU 390 N 0.71 0.00 -3.00 1.55 3.38 -0.91 -1.85 115.31 115.19 3k6m h LEU 390 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3k6m h LEU 390 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3k6m h LEU 390 CO 0.09 0.11 0.00 1.33 0.09 0.00 0.00 178.44 180.06 3k6m n VAL 391 N -3.37 1.44 0.66 1.22 0.24 -1.06 -4.69 118.33 112.77 3k6m n VAL 391 Ca -0.01 -1.22 0.12 0.00 -2.04 0.00 0.00 64.34 61.20 3k6m n VAL 391 Cb 0.30 0.27 0.28 0.00 -1.47 0.00 0.00 33.84 33.22 3k6m n VAL 391 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3k6m n SER 392 N 0.58 0.67 -4.57 -1.34 3.41 -0.69 -4.86 113.62 106.82 3k6m n SER 392 Ca 0.18 0.26 -0.34 0.00 -0.26 0.00 0.00 58.87 58.71 3k6m n SER 392 Cb 0.65 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 64.30 3k6m n SER 392 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k6m s SER 393 N -4.13 5.11 0.10 4.04 0.15 -1.26 -4.80 113.70 112.91 3k6m s SER 393 Ca 0.09 -0.03 0.18 0.00 0.70 0.00 0.00 55.95 56.89 3k6m s SER 393 Cb 0.14 -1.79 0.75 0.00 -1.71 0.00 0.00 66.02 63.40 3k6m s SER 393 CO 0.67 0.20 1.55 0.00 1.20 0.00 0.00 173.24 176.86 3k6m n ALA 394 N 3.33 1.63 0.55 5.45 0.00 -1.26 -2.58 120.51 127.62 3k6m n ALA 394 Ca -0.17 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.40 3k6m n ALA 394 Cb 0.53 -1.29 0.29 0.00 0.00 0.00 0.00 19.45 18.97 3k6m n ALA 394 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3k6m h LYS 395 N 0.00 0.00 -5.22 0.00 1.57 -1.94 -3.45 116.57 107.53 3k6m h LYS 395 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 3k6m h LYS 395 Cb 0.28 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.43 3k6m h LYS 395 CO 0.00 0.00 -0.56 0.99 -0.57 0.00 0.00 179.45 179.31 3k6m s THR 396 N -3.14 4.83 0.14 -0.16 2.01 -1.06 -4.87 115.64 113.38 3k6m s THR 396 Ca 0.08 -0.01 -0.31 0.00 0.31 0.00 0.00 61.69 61.76 3k6m s THR 396 Cb 0.12 -3.20 -0.08 0.00 0.01 0.00 0.00 72.50 69.35 3k6m s THR 396 CO 0.65 0.43 1.33 -0.75 -0.69 0.00 0.00 174.62 175.59 3k6m s LYS 397 N 0.59 4.37 -0.23 4.92 2.20 -0.44 -4.87 119.74 126.28 3k6m s LYS 397 Ca 0.04 2.02 -0.03 0.00 -0.36 0.00 0.00 55.97 57.64 3k6m s LYS 397 Cb -0.13 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 3k6m s LYS 397 CO 0.01 -0.33 -0.05 0.08 -0.36 0.00 0.00 175.35 174.70 3k6m s VAL 398 N 0.69 3.22 -0.16 4.02 1.01 -1.26 -0.60 120.40 127.32 3k6m s VAL 398 Ca 0.60 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.97 3k6m s VAL 398 Cb -0.36 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.53 3k6m s VAL 398 CO 0.33 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 174.96 3k6m s VAL 399 N 1.44 2.55 -0.12 2.92 1.01 -0.61 -0.59 120.40 127.00 3k6m s VAL 399 Ca 0.05 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 3k6m s VAL 399 Cb -0.15 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 3k6m s VAL 399 CO -0.04 0.52 0.42 -0.69 0.00 0.00 0.00 175.10 175.31 3k6m s VAL 400 N 0.88 5.21 -0.23 2.92 1.01 -0.28 -1.70 120.40 128.21 3k6m s VAL 400 Ca -0.04 0.83 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 3k6m s VAL 400 Cb -0.15 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.49 3k6m s VAL 400 CO -0.02 0.37 -0.09 0.42 0.00 0.00 0.00 175.10 175.78 3k6m s THR 401 N 0.41 2.75 0.04 3.92 -4.23 -0.39 -0.64 115.64 117.50 3k6m s THR 401 Ca 0.23 -0.92 -0.26 0.00 -1.18 0.00 0.00 61.69 59.56 3k6m s THR 401 Cb -0.15 -2.32 0.06 0.00 1.34 0.00 0.00 72.50 71.44 3k6m s THR 401 CO 0.09 0.32 0.61 0.00 -0.54 0.00 0.00 174.62 175.10 3k6m s MET 402 N 1.34 1.11 0.49 3.99 0.23 -0.58 -4.16 119.30 121.72 3k6m s MET 402 Ca 0.02 -0.09 -0.24 0.00 -1.03 0.00 0.00 55.69 54.36 3k6m s MET 402 Cb -0.15 0.52 -0.07 0.00 -1.53 0.00 0.00 34.83 33.59 3k6m s MET 402 CO -0.06 -0.41 1.36 0.39 -2.03 0.00 0.00 175.02 174.27 3k6m n GLU 403 N 0.41 1.93 -0.09 3.16 1.02 -1.26 -4.01 120.64 121.79 3k6m n GLU 403 Ca -0.18 0.70 -0.10 0.00 -0.02 0.00 0.00 57.16 57.55 3k6m n GLU 403 Cb 0.60 -2.55 -0.03 0.00 -0.02 0.00 0.00 31.44 29.44 3k6m n GLU 403 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3k6m h HIS 404 N 1.84 0.46 -2.99 -0.32 -0.00 -1.94 -3.45 115.15 108.75 3k6m h HIS 404 Ca -0.50 -0.05 -0.42 0.00 -0.00 0.00 0.00 60.37 59.39 3k6m h HIS 404 Cb 1.29 -0.13 -0.14 0.00 -0.00 0.00 0.00 27.41 28.43 3k6m h HIS 404 CO 0.47 0.50 -0.73 -1.12 -0.00 0.00 0.00 177.93 177.05 3k6m s SER 405 N -5.80 2.40 0.72 3.26 0.01 -1.26 -3.90 113.70 109.11 3k6m s SER 405 Ca -0.13 -1.02 0.02 0.00 1.31 0.00 0.00 55.95 56.12 3k6m s SER 405 Cb 0.08 -0.11 0.14 0.00 0.21 0.00 0.00 66.02 66.34 3k6m s SER 405 CO 0.74 -0.21 0.98 0.00 0.41 0.00 0.00 173.24 175.16 3k6m s ALA 406 N -3.05 3.93 0.22 1.44 0.00 0.23 -4.91 121.76 119.63 3k6m s ALA 406 Ca 0.21 -1.92 -0.32 0.00 0.00 0.00 0.00 51.96 49.93 3k6m s ALA 406 Cb 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 23.12 21.14 3k6m s ALA 406 CO 0.05 -1.45 1.48 1.63 0.00 0.00 0.00 175.76 177.48 3k6m n LYS 407 N -2.78 2.14 -1.20 0.00 4.76 -1.26 -1.60 118.16 118.22 3k6m n LYS 407 Ca 0.17 0.76 0.00 0.00 -2.87 0.00 0.00 58.31 56.37 3k6m n LYS 407 Cb 0.61 -2.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.33 3k6m n LYS 407 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k6m n GLY 408 N 2.57 0.39 2.34 0.72 0.00 -1.26 -3.15 105.19 106.80 3k6m n GLY 408 Ca 0.13 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 3k6m n GLY 408 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k6m n ASN 409 N 1.98 -4.37 -4.76 1.61 5.15 -0.62 -4.95 115.26 109.29 3k6m n ASN 409 Ca 0.00 0.21 -0.41 0.00 -0.60 0.00 0.00 54.58 53.78 3k6m n ASN 409 Cb 0.11 -3.78 -0.02 0.00 -0.53 0.00 0.00 39.78 35.56 3k6m n ASN 409 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k6m s ALA 410 N -2.60 3.59 0.30 5.20 0.00 -1.06 -4.70 121.76 122.48 3k6m s ALA 410 Ca 0.00 1.36 -0.28 0.00 0.00 0.00 0.00 51.96 53.04 3k6m s ALA 410 Cb 0.00 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 3k6m s ALA 410 CO 0.00 -0.77 1.10 -1.01 0.00 0.00 0.00 175.76 175.08 3k6m s HIS 411 N -0.53 3.50 -0.12 0.00 0.09 -1.26 0.78 115.29 117.74 3k6m s HIS 411 Ca 0.55 1.68 0.10 0.00 -0.00 0.00 0.00 55.06 57.40 3k6m s HIS 411 Cb -0.42 -3.27 -0.15 0.00 -0.00 0.00 0.00 32.58 28.73 3k6m s HIS 411 CO 0.50 -0.63 0.03 1.63 -0.00 0.00 0.00 174.74 176.27 3k6m n LYS 412 N 0.93 1.94 -3.38 1.40 5.02 -1.25 -4.79 118.16 118.04 3k6m n LYS 412 Ca 0.00 -0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 3k6m n LYS 412 Cb 0.45 -1.31 -0.09 0.00 -0.02 0.00 0.00 35.03 34.07 3k6m n LYS 412 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3k6m s ILE 413 N -2.30 5.17 0.26 -0.18 1.01 -1.26 -1.23 121.20 122.68 3k6m s ILE 413 Ca -0.07 0.62 -0.08 0.00 0.00 0.00 0.00 60.65 61.12 3k6m s ILE 413 Cb 0.04 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 3k6m s ILE 413 CO 0.49 0.18 0.42 0.00 0.00 0.00 0.00 174.94 176.03 3k6m s MET 414 N 1.89 1.59 0.19 2.79 0.23 -0.86 -0.09 119.30 125.03 3k6m s MET 414 Ca 0.16 -1.44 -0.10 0.00 -1.03 0.00 0.00 55.69 53.28 3k6m s MET 414 Cb -0.15 0.43 0.10 0.00 -1.53 0.00 0.00 34.83 33.68 3k6m s MET 414 CO 0.09 -0.64 1.73 1.49 -2.03 0.00 0.00 175.02 175.66 3k6m h GLU 415 N 2.28 1.01 -3.78 3.16 4.81 -1.89 -0.08 114.58 120.09 3k6m h GLU 415 Ca -0.28 -0.20 -0.32 0.00 -0.13 0.00 0.00 59.36 58.43 3k6m h GLU 415 Cb 1.25 -0.15 -0.32 0.00 0.63 0.00 0.00 28.75 30.15 3k6m h GLU 415 CO 0.39 0.87 -0.74 0.21 -0.73 0.00 0.00 179.01 179.01 3k6m s LYS 416 N -5.47 0.22 0.46 1.92 2.20 -1.26 -3.98 119.74 113.83 3k6m s LYS 416 Ca -0.13 0.04 -0.24 0.00 -0.36 0.00 0.00 55.97 55.29 3k6m s LYS 416 Cb 0.14 -0.36 -0.07 0.00 -1.51 0.00 0.00 37.83 36.03 3k6m s LYS 416 CO 0.82 -0.08 1.26 0.00 -0.36 0.00 0.00 175.35 176.99 3k6m n THR 418 N -0.40 0.11 -4.00 0.00 -2.24 -1.26 -4.97 114.28 101.52 3k6m n THR 418 Ca 0.07 -0.27 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 3k6m n THR 418 Cb 0.46 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 3k6m n THR 418 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k6m s LEU 419 N -3.94 4.16 0.28 3.22 1.43 -1.26 -5.04 118.68 117.53 3k6m s LEU 419 Ca 0.01 0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 3k6m s LEU 419 Cb 0.14 -2.73 -0.13 0.00 0.03 0.00 0.00 46.19 43.50 3k6m s LEU 419 CO 0.84 0.02 1.34 -2.65 0.23 0.00 0.00 176.35 176.13 3k6m n PRO 420 N -0.73 2.03 -2.62 1.29 -0.02 -1.26 -4.82 135.00 128.87 3k6m n PRO 420 Ca -0.08 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.74 3k6m n PRO 420 Cb 0.55 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.65 3k6m n PRO 420 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k6m s LEU 421 N -0.32 4.42 -0.00 2.45 1.43 -1.26 -4.30 118.68 121.09 3k6m s LEU 421 Ca 0.62 2.04 0.01 0.00 -1.03 0.00 0.00 54.13 55.77 3k6m s LEU 421 Cb -0.62 -3.85 -0.26 0.00 0.03 0.00 0.00 46.19 41.49 3k6m s LEU 421 CO 0.55 -0.15 0.83 0.74 0.23 0.00 0.00 176.35 178.56 3k6m h THR 422 N 2.77 1.12 -2.11 5.49 2.02 0.15 -3.42 112.91 118.91 3k6m h THR 422 Ca -0.47 -2.81 0.03 0.00 0.77 0.00 0.00 66.41 63.94 3k6m h THR 422 Cb 1.21 2.69 -0.18 0.00 -1.74 0.00 0.00 68.15 70.12 3k6m h THR 422 CO 0.66 0.78 0.38 -0.83 0.37 0.00 0.00 175.52 176.88 3k6m s GLY 423 N -5.01 -0.46 -0.17 2.16 0.00 -1.13 -4.58 107.32 98.12 3k6m s GLY 423 Ca -0.08 1.30 -0.08 0.00 0.00 0.00 0.00 44.72 45.86 3k6m s GLY 423 CO 0.84 0.68 0.09 0.54 0.00 0.00 0.00 173.10 175.25 3k6m s LYS 424 N -2.12 3.92 -1.49 2.90 1.02 -1.26 -0.94 119.74 121.77 3k6m s LYS 424 Ca -0.02 -0.27 -0.06 0.00 0.02 0.00 0.00 55.97 55.63 3k6m s LYS 424 Cb -0.01 -3.26 0.05 0.00 -0.52 0.00 0.00 37.83 34.10 3k6m s LYS 424 CO -0.01 0.38 0.61 1.04 -0.92 0.00 0.00 175.35 176.45 3k6m n GLN 425 N 3.22 -3.71 -0.00 1.68 6.02 -1.21 -4.83 117.38 118.53 3k6m n GLN 425 Ca -0.17 0.44 0.05 0.00 -0.01 0.00 0.00 57.00 57.31 3k6m n GLN 425 Cb 0.53 -4.86 -0.07 0.00 1.02 0.00 0.00 30.24 26.86 3k6m n GLN 425 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k6m s VAL 427 N -2.52 4.86 -0.18 0.00 1.01 -0.49 -4.50 120.40 118.59 3k6m s VAL 427 Ca -0.02 1.31 0.18 0.00 0.00 0.00 0.00 61.98 63.45 3k6m s VAL 427 Cb 0.06 -3.96 -0.26 0.00 0.00 0.00 0.00 36.38 32.23 3k6m s VAL 427 CO 0.41 0.42 0.12 0.59 0.00 0.00 0.00 175.10 176.63 3k6m n ASN 428 N 2.65 0.01 -3.74 3.32 4.13 0.24 -4.64 115.26 117.24 3k6m n ASN 428 Ca -0.06 0.01 -0.13 0.00 1.68 0.00 0.00 54.58 56.07 3k6m n ASN 428 Cb 0.51 1.08 -0.09 0.00 -1.54 0.00 0.00 39.78 39.74 3k6m n ASN 428 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 3k6m s ARG 429 N -2.59 0.59 -0.10 3.52 3.52 -1.06 -1.41 118.95 121.41 3k6m s ARG 429 Ca -0.10 0.17 0.03 0.00 -0.13 0.00 0.00 55.73 55.70 3k6m s ARG 429 Cb 0.07 0.27 0.01 0.00 -1.56 0.00 0.00 34.95 33.74 3k6m s ARG 429 CO 0.84 -0.13 -0.19 0.42 -0.81 0.00 0.00 175.30 175.43 3k6m s ILE 430 N -0.62 1.73 -0.18 4.11 1.01 -0.26 -1.13 121.20 125.85 3k6m s ILE 430 Ca -0.07 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 3k6m s ILE 430 Cb -0.04 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.91 3k6m s ILE 430 CO 0.03 0.49 -0.15 -0.63 0.00 0.00 0.00 174.94 174.68 3k6m s ILE 431 N 0.69 2.54 0.49 2.92 1.01 0.19 -1.18 121.20 127.86 3k6m s ILE 431 Ca -0.12 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.76 3k6m s ILE 431 Cb -0.16 -2.09 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 3k6m s ILE 431 CO 0.03 0.50 0.05 0.35 0.00 0.00 0.00 174.94 175.87 3k6m n THR 432 N 4.52 0.00 0.34 2.92 -2.24 0.13 -1.52 114.28 118.43 3k6m n THR 432 Ca -0.20 -2.47 0.15 0.00 -2.27 0.00 0.00 64.05 59.26 3k6m n THR 432 Cb 0.51 0.62 0.55 0.00 -2.10 0.00 0.00 70.33 69.90 3k6m n THR 432 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3k6m h GLU 433 N 0.00 0.00 0.00 -0.78 9.09 -1.85 -3.28 114.58 117.76 3k6m h GLU 433 Ca -0.40 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 58.70 3k6m h GLU 433 Cb 1.30 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.34 3k6m h GLU 433 CO 0.66 0.00 -2.21 1.63 0.05 0.00 0.00 179.01 179.14 3k6m n LYS 434 N -2.73 1.03 -3.60 1.06 5.02 -1.26 -4.71 118.16 112.98 3k6m n LYS 434 Ca 0.02 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 3k6m n LYS 434 Cb 0.31 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 3k6m n LYS 434 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k6m s ALA 435 N -2.50 -1.16 -0.12 7.82 0.00 -1.24 -0.94 121.76 123.63 3k6m s ALA 435 Ca -0.09 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.24 3k6m s ALA 435 Cb 0.06 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.69 3k6m s ALA 435 CO 0.74 -0.56 -0.23 0.08 0.00 0.00 0.00 175.76 175.80 3k6m s VAL 436 N -2.95 2.04 -0.08 0.00 1.01 -0.79 -0.70 120.40 118.93 3k6m s VAL 436 Ca -0.02 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.99 3k6m s VAL 436 Cb -0.00 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 3k6m s VAL 436 CO -0.06 0.55 -0.17 -0.36 0.00 0.00 0.00 175.10 175.07 3k6m s PHE 437 N 0.55 2.68 0.31 5.22 0.40 -0.32 -0.90 117.98 125.90 3k6m s PHE 437 Ca -0.14 -0.51 -0.16 0.00 -0.60 0.00 0.00 56.93 55.53 3k6m s PHE 437 Cb -0.17 -1.71 -0.09 0.00 0.51 0.00 0.00 43.02 41.57 3k6m s PHE 437 CO 0.04 -0.08 0.74 -0.51 0.70 0.00 0.00 175.22 176.11 3k6m s ASP 438 N -0.15 6.83 -0.12 1.36 1.01 -0.14 -1.11 116.67 124.35 3k6m s ASP 438 Ca -0.02 1.31 0.01 0.00 0.71 0.00 0.00 52.55 54.57 3k6m s ASP 438 Cb -0.14 -2.38 0.02 0.00 1.01 0.00 0.00 42.92 41.43 3k6m s ASP 438 CO 0.04 -0.16 -0.15 -0.69 0.21 0.00 0.00 175.17 174.41 3k6m s VAL 439 N -1.90 1.52 -0.12 -1.27 1.01 -0.50 -1.12 120.40 118.02 3k6m s VAL 439 Ca 0.52 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.87 3k6m s VAL 439 Cb -0.11 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 3k6m s VAL 439 CO 0.18 0.45 -0.18 -0.62 0.00 0.00 0.00 175.10 174.93 3k6m s ASP 440 N 1.06 3.64 0.46 3.32 -1.08 0.44 -4.70 116.67 119.81 3k6m s ASP 440 Ca -0.05 -0.42 0.31 0.00 -0.52 0.00 0.00 52.55 51.88 3k6m s ASP 440 Cb -0.15 -1.50 1.51 0.00 -1.46 0.00 0.00 42.92 41.33 3k6m s ASP 440 CO -0.03 0.17 1.95 0.08 0.52 0.00 0.00 175.17 177.86 3k6m h ARG 441 N 6.66 0.00 0.00 4.34 0.11 -1.85 0.87 114.38 124.51 3k6m h ARG 441 Ca -0.24 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.58 3k6m h ARG 441 Cb 1.22 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.26 3k6m h ARG 441 CO 0.52 0.00 -1.95 1.63 0.10 0.00 0.00 179.97 180.27 3k6m n LYS 442 N -2.69 0.39 0.00 0.08 4.76 -1.26 -4.77 118.16 114.67 3k6m n LYS 442 Ca -0.00 0.13 0.11 0.00 -2.87 0.00 0.00 58.31 55.67 3k6m n LYS 442 Cb 0.16 -1.23 0.06 0.00 -1.84 0.00 0.00 35.03 32.19 3k6m n LYS 442 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3k6m n LYS 443 N -3.36 0.32 0.00 1.97 5.02 -1.21 -5.07 118.16 115.82 3k6m n LYS 443 Ca -0.31 -0.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 3k6m n LYS 443 Cb 0.78 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 3k6m n LYS 443 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k6m n GLY 444 N 1.47 0.32 3.86 0.72 0.00 0.30 -4.91 105.19 106.95 3k6m n GLY 444 Ca 0.06 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 3k6m n GLY 444 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k6m s LEU 445 N 0.00 4.42 -0.17 0.99 1.43 -1.23 -0.42 118.68 123.71 3k6m s LEU 445 Ca 0.00 0.79 0.01 0.00 -1.03 0.00 0.00 54.13 53.89 3k6m s LEU 445 Cb 0.00 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.70 3k6m s LEU 445 CO 0.00 0.31 -0.13 -0.89 0.23 0.00 0.00 176.35 175.87 3k6m s THR 446 N -1.15 1.66 -0.24 5.49 2.01 -0.27 -0.89 115.64 122.25 3k6m s THR 446 Ca 0.24 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.11 3k6m s THR 446 Cb -0.15 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 3k6m s THR 446 CO 0.12 0.34 1.68 -0.22 -0.69 0.00 0.00 174.62 175.85 3k6m s LEU 447 N 1.42 3.82 -0.02 4.42 2.96 0.82 -0.97 118.68 131.13 3k6m s LEU 447 Ca 0.02 1.59 0.13 0.00 -0.22 0.00 0.00 54.13 55.65 3k6m s LEU 447 Cb -0.14 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.82 3k6m s LEU 447 CO -0.10 -1.36 0.27 2.30 -1.32 0.00 0.00 176.35 176.14 3k6m n ILE 448 N 6.63 0.05 -3.90 6.68 -5.35 -0.08 -1.10 119.36 122.29 3k6m n ILE 448 Ca 0.20 -0.31 -0.11 0.00 -0.27 0.00 0.00 62.75 62.26 3k6m n ILE 448 Cb 0.45 0.15 -0.10 0.00 -1.74 0.00 0.00 39.64 38.40 3k6m n ILE 448 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3k6m s GLU 449 N -2.87 0.43 -0.05 6.28 2.02 -1.11 -2.92 118.70 120.48 3k6m s GLU 449 Ca -0.05 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.50 3k6m s GLU 449 Cb 0.08 0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.51 3k6m s GLU 449 CO 0.54 -0.10 -0.03 -1.17 0.02 0.00 0.00 175.26 174.52 3k6m s LEU 450 N -1.37 1.22 0.24 1.80 2.96 -0.58 -1.89 118.68 121.05 3k6m s LEU 450 Ca -0.15 -0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 53.34 3k6m s LEU 450 Cb -0.08 -0.42 -0.12 0.00 0.50 0.00 0.00 46.19 46.07 3k6m s LEU 450 CO 0.01 -0.08 1.65 1.87 -1.32 0.00 0.00 176.35 178.48 3k6m n TRP 451 N 4.19 2.73 -1.68 5.38 -0.00 -0.11 -0.73 117.44 127.22 3k6m n TRP 451 Ca -0.23 0.15 -0.43 0.00 -0.00 0.00 0.00 57.50 56.99 3k6m n TRP 451 Cb 0.51 -2.63 -0.01 0.00 -0.00 0.00 0.00 31.31 29.18 3k6m n TRP 451 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 3k6m n GLU 452 N 3.16 2.05 0.00 5.87 0.28 -1.26 -1.47 120.64 129.26 3k6m n GLU 452 Ca 0.13 0.72 0.00 0.00 -0.16 0.00 0.00 57.16 57.85 3k6m n GLU 452 Cb 0.35 -2.32 0.00 0.00 1.43 0.00 0.00 31.44 30.90 3k6m n GLU 452 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3k6m n GLY 453 N 1.31 3.00 3.86 -1.84 0.00 -1.26 -5.03 105.19 105.22 3k6m n GLY 453 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3k6m n GLY 453 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k6m s LEU 454 N 0.00 3.77 0.29 0.99 1.43 -0.54 -5.10 118.68 119.52 3k6m s LEU 454 Ca 0.00 1.28 0.09 0.00 -1.03 0.00 0.00 54.13 54.46 3k6m s LEU 454 Cb 0.00 -4.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 3k6m s LEU 454 CO 0.00 -0.45 0.08 0.42 0.23 0.00 0.00 176.35 176.63 3k6m s THR 455 N -2.44 3.48 0.32 5.49 -4.23 -1.26 -4.87 115.64 112.13 3k6m s THR 455 Ca 0.54 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 3k6m s THR 455 Cb -0.10 -2.99 0.31 0.00 1.34 0.00 0.00 72.50 71.06 3k6m s THR 455 CO 0.31 -0.31 1.81 0.58 -0.54 0.00 0.00 174.62 176.47 3k6m h VAL 456 N 1.70 0.76 -0.42 2.29 2.07 -1.99 -1.18 116.25 119.48 3k6m h VAL 456 Ca -0.45 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 3k6m h VAL 456 Cb 1.25 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3k6m h VAL 456 CO 0.61 0.14 0.13 0.44 0.02 0.00 0.00 177.57 178.91 3k6m h ASP 457 N 0.78 0.57 -0.99 0.57 3.45 -1.98 0.87 116.42 119.68 3k6m h ASP 457 Ca 0.54 -0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.97 3k6m h ASP 457 Cb 0.82 -0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 39.39 3k6m h ASP 457 CO -0.32 0.55 0.65 0.44 -1.57 0.00 0.00 179.24 178.99 3k6m h ASP 458 N 0.61 1.07 -0.16 6.45 3.32 -1.61 -0.67 116.42 125.43 3k6m h ASP 458 Ca 0.14 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 3k6m h ASP 458 Cb 0.19 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3k6m h ASP 458 CO -0.01 0.72 -0.50 0.40 -1.72 0.00 0.00 179.24 178.13 3k6m h ILE 459 N 1.23 1.33 -0.97 0.35 1.08 -1.07 -2.92 117.51 116.54 3k6m h ILE 459 Ca 0.41 -1.76 0.08 0.00 -0.39 0.00 0.00 64.86 63.20 3k6m h ILE 459 Cb 0.05 2.00 -0.07 0.00 -3.07 0.00 0.00 36.82 35.73 3k6m h ILE 459 CO -0.14 0.54 0.62 0.11 -0.69 0.00 0.00 178.15 178.60 3k6m h LYS 460 N 0.28 1.04 0.00 2.37 1.57 -0.51 -2.26 116.57 119.06 3k6m h LYS 460 Ca -0.02 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 3k6m h LYS 460 Cb 1.12 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 3k6m h LYS 460 CO 0.11 0.69 -0.26 0.87 -0.57 0.00 0.00 179.45 180.28 3k6m h LYS 461 N 1.07 0.00 -0.27 3.15 1.57 -1.07 -3.27 116.57 117.74 3k6m h LYS 461 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 3k6m h LYS 461 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3k6m h LYS 461 CO -0.19 0.26 0.00 -1.13 -0.57 0.00 0.00 179.45 177.82 3k6m n SER 462 N -3.51 3.01 -4.10 0.86 3.41 -0.90 -4.96 113.62 107.44 3k6m n SER 462 Ca -0.00 -2.28 -0.26 0.00 -0.26 0.00 0.00 58.87 56.07 3k6m n SER 462 Cb 0.42 -0.28 -0.16 0.00 -0.26 0.00 0.00 64.21 63.92 3k6m n SER 462 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3k6m s THR 463 N -1.50 1.33 -1.51 6.66 2.01 -0.92 -4.75 115.64 116.96 3k6m s THR 463 Ca 0.25 -0.63 0.06 0.00 0.31 0.00 0.00 61.69 61.67 3k6m s THR 463 Cb 0.16 -1.16 0.21 0.00 0.01 0.00 0.00 72.50 71.72 3k6m s THR 463 CO 0.12 0.39 1.04 0.61 -0.69 0.00 0.00 174.62 176.08 3k6m n GLY 464 N 3.38 0.77 3.59 4.40 0.00 0.87 -4.86 105.19 113.34 3k6m n GLY 464 Ca -0.20 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 3k6m n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m s ASP 466 N -3.16 5.04 0.01 0.00 -4.77 -1.26 -5.01 116.67 107.52 3k6m s ASP 466 Ca 0.25 0.57 -0.27 0.00 -3.30 0.00 0.00 52.55 49.80 3k6m s ASP 466 Cb -0.02 -1.31 0.07 0.00 -1.09 0.00 0.00 42.92 40.57 3k6m s ASP 466 CO 0.16 -1.46 0.63 0.72 0.70 0.00 0.00 175.17 175.92 3k6m s PHE 467 N -3.20 -0.58 0.45 2.11 -0.12 -1.26 -4.63 117.98 110.75 3k6m s PHE 467 Ca 0.58 0.82 -0.15 0.00 -0.05 0.00 0.00 56.93 58.14 3k6m s PHE 467 Cb -0.11 0.42 -0.08 0.00 -0.63 0.00 0.00 43.02 42.63 3k6m s PHE 467 CO 0.45 -0.66 0.89 0.00 -0.05 0.00 0.00 175.22 175.85 3k6m s ALA 468 N -1.97 3.18 -0.20 1.99 0.00 -0.07 -4.92 121.76 119.77 3k6m s ALA 468 Ca -0.07 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 3k6m s ALA 468 Cb -0.00 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 3k6m s ALA 468 CO 0.03 -0.06 -0.07 0.08 0.00 0.00 0.00 175.76 175.74 3k6m s VAL 469 N -2.42 3.25 0.41 0.00 1.01 -1.26 -0.12 120.40 121.26 3k6m s VAL 469 Ca 0.56 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 3k6m s VAL 469 Cb -0.10 -2.45 -0.10 0.00 0.00 0.00 0.00 36.38 33.73 3k6m s VAL 469 CO 0.27 0.45 1.32 -0.24 0.00 0.00 0.00 175.10 176.90 3k6m n SER 470 N 4.49 2.81 0.28 3.32 2.88 -0.26 -4.87 113.62 122.27 3k6m n SER 470 Ca -0.18 1.13 0.17 0.00 -1.33 0.00 0.00 58.87 58.66 3k6m n SER 470 Cb 0.51 -1.52 0.74 0.00 -0.75 0.00 0.00 64.21 63.19 3k6m n SER 470 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3k6m h PRO 471 N 2.25 0.00 -0.84 -1.46 0.13 -1.99 -2.84 132.00 127.26 3k6m h PRO 471 Ca -0.48 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 3k6m h PRO 471 Cb 1.28 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.10 3k6m h PRO 471 CO 0.61 0.05 0.20 1.63 -0.23 0.00 0.00 178.00 180.25 3k6m n LYS 472 N -3.20 2.84 -1.69 0.86 4.76 -1.26 -5.04 118.16 115.43 3k6m n LYS 472 Ca -0.00 -3.54 -0.44 0.00 -2.87 0.00 0.00 58.31 51.46 3k6m n LYS 472 Cb 0.28 -2.22 -0.03 0.00 -1.84 0.00 0.00 35.03 31.22 3k6m n LYS 472 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3k6m n LEU 473 N -0.90 3.51 -4.31 -0.35 7.94 -1.08 -4.98 117.00 116.84 3k6m n LEU 473 Ca 0.53 1.13 -0.18 0.00 -1.11 0.00 0.00 56.01 56.38 3k6m n LEU 473 Cb 0.89 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 43.25 3k6m n LEU 473 CO 0.58 -0.24 -0.44 0.27 -1.11 0.00 0.00 177.39 176.45 3k6m s ILE 474 N 0.20 1.58 0.61 1.96 -4.36 -1.15 -5.02 121.20 115.02 3k6m s ILE 474 Ca 0.69 -2.05 -0.19 0.00 -0.26 0.00 0.00 60.65 58.84 3k6m s ILE 474 Cb -0.60 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.19 3k6m s ILE 474 CO 0.46 -0.54 1.27 -2.65 0.24 0.00 0.00 174.94 173.72 3k6m n PRO 475 N -0.08 1.28 -1.69 0.37 -0.02 -1.26 -1.53 135.00 132.07 3k6m n PRO 475 Ca -0.10 0.49 -0.44 0.00 -2.02 0.00 0.00 63.50 61.42 3k6m n PRO 475 Cb 0.59 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 3k6m n PRO 475 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3k6m n MET 476 N -1.47 2.54 -1.65 -0.52 1.56 0.09 -4.61 117.12 113.06 3k6m n MET 476 Ca 0.14 0.92 -0.31 0.00 -0.27 0.00 0.00 57.70 58.18 3k6m n MET 476 Cb 0.47 -2.75 0.04 0.00 2.15 0.00 0.00 33.22 33.13 3k6m n MET 476 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 3k6m s GLN 477 N 1.62 3.07 -0.07 2.12 -0.21 -1.26 -4.83 119.66 120.09 3k6m s GLN 477 Ca 0.79 0.88 -0.05 0.00 0.02 0.00 0.00 55.36 57.00 3k6m s GLN 477 Cb -0.57 -2.01 0.03 0.00 1.00 0.00 0.00 33.01 31.46 3k6m s GLN 477 CO 0.36 -0.99 0.18 -0.65 -2.12 0.00 0.00 175.29 172.08 3k6m s GLN 478 N -5.09 0.18 0.62 2.91 -1.52 -1.26 -4.24 119.66 111.25 3k6m s GLN 478 Ca 0.57 0.33 -0.18 0.00 -1.95 0.00 0.00 55.36 54.13 3k6m s GLN 478 Cb -0.13 -0.01 -0.02 0.00 -0.22 0.00 0.00 33.01 32.62 3k6m s GLN 478 CO 0.55 -0.08 1.23 0.54 -0.25 0.00 0.00 175.29 177.27 3k6m s VAL 479 N 0.57 2.47 -2.84 1.09 0.11 0.03 -4.97 120.40 116.85 3k6m s VAL 479 Ca -0.04 0.29 0.25 0.00 -2.93 0.00 0.00 61.98 59.55 3k6m s VAL 479 Cb -0.05 -3.09 0.31 0.00 -1.53 0.00 0.00 36.38 32.01 3k6m s VAL 479 CO -0.03 -0.07 1.42 0.35 -3.33 0.00 0.00 175.10 173.44