#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k1l h ASP 6 N 0.00 -0.58 -0.47 -1.84 3.32 -2.05 0.45 116.42 115.25 3k1l h ASP 6 Ca 0.00 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.16 3k1l h ASP 6 Cb 0.00 0.15 -0.09 0.00 0.22 0.00 0.00 39.33 39.61 3k1l h ASP 6 CO 0.00 -0.41 -0.14 -0.37 -1.72 0.00 0.00 179.24 176.60 3k1l h VAL 7 N -0.70 0.48 -0.37 -1.35 -1.51 -2.04 0.20 116.25 110.98 3k1l h VAL 7 Ca -0.07 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.41 3k1l h VAL 7 Cb 0.53 0.48 -0.02 0.00 -2.13 0.00 0.00 31.29 30.15 3k1l h VAL 7 CO 0.12 0.00 0.23 -0.33 -1.23 0.00 0.00 177.57 176.36 3k1l h GLU 8 N -0.03 0.46 -0.48 5.19 5.08 -1.95 0.16 114.58 123.00 3k1l h GLU 8 Ca 0.22 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3k1l h GLU 8 Cb 0.38 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3k1l h GLU 8 CO -0.50 0.30 0.27 0.07 -1.00 0.00 0.00 179.01 178.16 3k1l h ARG 9 N 0.47 0.65 0.17 2.33 0.11 0.49 0.44 114.38 119.05 3k1l h ARG 9 Ca 0.14 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 3k1l h ARG 9 Cb -0.03 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 30.91 3k1l h ARG 9 CO -0.05 0.47 -0.08 1.25 0.10 0.00 0.00 179.97 181.66 3k1l h LEU 10 N 0.66 -0.20 -0.36 0.08 5.85 0.15 -2.52 115.31 118.98 3k1l h LEU 10 Ca 0.17 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.65 3k1l h LEU 10 Cb -0.00 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 3k1l h LEU 10 CO -0.03 -0.05 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.53 3k1l h LEU 11 N -0.33 0.98 -2.00 2.25 3.38 -0.14 0.14 115.31 119.58 3k1l h LEU 11 Ca -0.02 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.54 3k1l h LEU 11 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3k1l h LEU 11 CO 0.04 1.27 0.39 0.00 0.09 0.00 0.00 178.44 180.23 3k1l n GLN 13 N -3.47 1.70 0.00 0.00 7.27 -0.59 -4.86 117.38 117.42 3k1l n GLN 13 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.10 3k1l n GLN 13 Cb 0.53 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 31.82 3k1l n GLN 13 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 3k1l n LYS 14 N -2.52 3.51 -3.53 3.69 4.81 0.38 -4.96 118.16 119.55 3k1l n LYS 14 Ca -0.23 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 56.94 3k1l n LYS 14 Cb 0.95 -0.61 -0.10 0.00 0.02 0.00 0.00 35.03 35.30 3k1l n LYS 14 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3k1l n TYR 15 N -0.48 1.32 0.18 5.64 4.02 -1.00 -4.97 117.16 121.88 3k1l n TYR 15 Ca 0.00 -3.83 0.02 0.00 -0.01 0.00 0.00 57.90 54.08 3k1l n TYR 15 Cb 0.03 -0.27 0.09 0.00 -0.02 0.00 0.00 39.34 39.17 3k1l n TYR 15 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3k1l n PRO 16 N 1.95 0.07 0.00 -0.72 -0.02 -1.26 -1.61 135.00 133.41 3k1l n PRO 16 Ca 0.25 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3k1l n PRO 16 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 3k1l n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k1l n GLY 17 N -0.93 -1.11 3.61 -1.23 0.00 -1.26 -5.03 105.19 99.24 3k1l n GLY 17 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3k1l n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k1l s LEU 18 N -0.02 3.23 -0.00 0.99 1.43 -0.64 -0.56 118.68 123.12 3k1l s LEU 18 Ca 0.00 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 3k1l s LEU 18 Cb 0.00 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 3k1l s LEU 18 CO 0.00 0.29 -0.17 0.00 0.23 0.00 0.00 176.35 176.71 3k1l s ALA 19 N -0.99 1.38 0.06 4.21 0.00 0.82 -4.89 121.76 122.35 3k1l s ALA 19 Ca 0.17 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.40 3k1l s ALA 19 Cb -0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 3k1l s ALA 19 CO 0.07 0.33 0.07 0.00 0.00 0.00 0.00 175.76 176.22 3k1l s ALA 20 N -0.48 3.52 -0.20 0.00 0.00 -1.26 -1.30 121.76 122.04 3k1l s ALA 20 Ca 0.06 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 3k1l s ALA 20 Cb -0.07 -1.43 0.07 0.00 0.00 0.00 0.00 23.12 21.70 3k1l s ALA 20 CO -0.00 0.73 0.10 -2.00 0.00 0.00 0.00 175.76 174.59 3k1l s GLU 21 N -2.22 0.09 0.90 0.00 2.12 0.21 -4.99 118.70 114.82 3k1l s GLU 21 Ca 0.27 -0.18 -0.11 0.00 0.36 0.00 0.00 54.97 55.31 3k1l s GLU 21 Cb -0.12 -1.68 0.13 0.00 0.26 0.00 0.00 34.13 32.72 3k1l s GLU 21 CO 0.20 -0.75 1.09 -1.17 -0.54 0.00 0.00 175.26 174.09 3k1l s LEU 22 N 2.13 2.28 0.27 2.70 2.96 -1.26 -1.29 118.68 126.48 3k1l s LEU 22 Ca 0.04 1.58 0.02 0.00 -0.22 0.00 0.00 54.13 55.55 3k1l s LEU 22 Cb -0.16 -3.99 -0.04 0.00 0.50 0.00 0.00 46.19 42.50 3k1l s LEU 22 CO -0.15 -2.73 0.17 -1.10 -1.32 0.00 0.00 176.35 171.22 3k1l s GLN 23 N -4.87 1.48 0.00 1.98 -0.21 -0.91 -4.89 119.66 112.24 3k1l s GLN 23 Ca 0.64 -1.83 0.00 0.00 0.02 0.00 0.00 55.36 54.19 3k1l s GLN 23 Cb -0.19 0.08 0.00 0.00 1.00 0.00 0.00 33.01 33.90 3k1l s GLN 23 CO 0.57 -0.45 0.41 -0.35 -2.12 0.00 0.00 175.29 173.35 3k1l n PRO 24 N -0.48 0.51 0.00 2.91 -0.04 -1.26 -2.20 135.00 134.44 3k1l n PRO 24 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 3k1l n PRO 24 Cb 0.65 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 3k1l n PRO 24 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3k1l n SER 25 N -0.21 2.41 0.00 3.54 3.41 -1.26 -5.03 113.62 116.48 3k1l n SER 25 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3k1l n SER 25 Cb 0.05 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3k1l n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k1l n GLY 26 N 1.43 2.24 3.79 5.00 0.00 -0.93 -5.10 105.19 111.61 3k1l n GLY 26 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3k1l n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k1l s ALA 27 N -2.03 2.82 0.31 4.61 0.00 -1.26 -4.66 121.76 121.55 3k1l s ALA 27 Ca 0.00 0.68 0.11 0.00 0.00 0.00 0.00 51.96 52.75 3k1l s ALA 27 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 3k1l s ALA 27 CO 0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 175.76 175.18 3k1l s ILE 29 N -2.53 1.45 -0.15 0.00 1.01 -0.41 -0.95 121.20 119.61 3k1l s ILE 29 Ca 0.31 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 3k1l s ILE 29 Cb -0.02 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 3k1l s ILE 29 CO 0.16 0.42 -0.00 -0.63 0.00 0.00 0.00 174.94 174.89 3k1l s ILE 30 N 0.29 4.22 0.09 2.92 1.01 0.39 -0.62 121.20 129.50 3k1l s ILE 30 Ca -0.10 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 60.37 3k1l s ILE 30 Cb -0.14 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 3k1l s ILE 30 CO 0.04 0.50 -0.17 -0.13 0.00 0.00 0.00 174.94 175.18 3k1l s ARG 31 N 0.20 0.97 0.00 2.79 0.52 -0.42 0.26 118.95 123.26 3k1l s ARG 31 Ca 0.00 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 3k1l s ARG 31 Cb -0.13 -1.07 0.00 0.00 0.52 0.00 0.00 34.95 34.27 3k1l s ARG 31 CO 0.02 0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.99 3k1l n GLY 32 N 1.12 0.88 3.76 -3.53 0.00 -0.69 -0.13 105.19 106.61 3k1l n GLY 32 Ca -0.20 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 43.75 3k1l n GLY 32 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k1l s VAL 33 N -2.83 4.15 -0.26 1.61 -7.23 0.27 -1.52 120.40 114.59 3k1l s VAL 33 Ca 0.00 -1.47 -0.10 0.00 -1.81 0.00 0.00 61.98 58.60 3k1l s VAL 33 Cb 0.00 -3.20 0.10 0.00 0.56 0.00 0.00 36.38 33.84 3k1l s VAL 33 CO 0.00 -0.29 0.57 -0.22 -0.31 0.00 0.00 175.10 174.85 3k1l s LEU 34 N -3.58 -0.87 0.00 1.32 2.96 -0.38 -3.79 118.68 114.34 3k1l s LEU 34 Ca 0.32 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 55.57 3k1l s LEU 34 Cb -0.08 1.97 0.00 0.00 0.50 0.00 0.00 46.19 48.58 3k1l s LEU 34 CO 0.23 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.64 3k1l n GLY 35 N 5.10 -2.27 3.39 7.98 0.00 -1.26 -1.87 105.19 116.27 3k1l n GLY 35 Ca -0.14 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 3k1l n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k1l s SER 36 N -1.49 3.52 1.63 1.61 1.04 -1.22 -4.92 113.70 113.86 3k1l s SER 36 Ca 0.00 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.04 3k1l s SER 36 Cb 0.00 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.57 3k1l s SER 36 CO 0.00 0.31 0.00 -0.62 0.98 0.00 0.00 173.24 173.91 3k1l n GLU 37 N 2.15 0.00 0.06 4.02 1.02 -1.26 -2.56 120.64 124.07 3k1l n GLU 37 Ca -0.16 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.10 3k1l n GLU 37 Cb 0.52 0.00 0.39 0.00 -0.02 0.00 0.00 31.44 32.32 3k1l n GLU 37 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3k1l n ASP 38 N 5.98 0.56 -4.13 1.62 5.68 -1.26 -4.66 116.55 120.35 3k1l n ASP 38 Ca 0.00 0.37 -0.36 0.00 -0.50 0.00 0.00 54.79 54.30 3k1l n ASP 38 Cb 0.00 -0.40 -0.12 0.00 -1.14 0.00 0.00 41.12 39.46 3k1l n ASP 38 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3k1l s THR 39 N -3.08 3.22 0.19 2.12 -4.23 -1.06 -5.08 115.64 107.72 3k1l s THR 39 Ca 0.10 -1.96 0.11 0.00 -1.18 0.00 0.00 61.69 58.77 3k1l s THR 39 Cb 0.15 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 70.78 3k1l s THR 39 CO 0.62 -0.60 -0.21 0.26 -0.54 0.00 0.00 174.62 174.16 3k1l s TRP 40 N 1.15 2.38 0.02 3.99 0.52 -1.26 -3.42 118.94 122.33 3k1l s TRP 40 Ca 0.06 -0.33 0.08 0.00 0.02 0.00 0.00 56.10 55.94 3k1l s TRP 40 Cb -0.22 -1.18 -0.02 0.00 -1.15 0.00 0.00 33.47 30.90 3k1l s TRP 40 CO -0.04 0.50 -0.23 1.03 0.02 0.00 0.00 176.95 178.23 3k1l s ARG 41 N -2.71 1.66 0.40 4.98 0.52 -0.78 -4.89 118.95 118.13 3k1l s ARG 41 Ca 0.22 -0.95 -0.19 0.00 -0.52 0.00 0.00 55.73 54.29 3k1l s ARG 41 Cb -0.08 -1.74 -0.10 0.00 0.52 0.00 0.00 34.95 33.54 3k1l s ARG 41 CO 0.11 0.46 0.88 0.50 0.02 0.00 0.00 175.30 177.27 3k1l s ARG 42 N -0.99 4.14 -0.29 3.54 6.06 -1.26 -1.25 118.95 128.89 3k1l s ARG 42 Ca 0.09 0.96 -0.15 0.00 -2.50 0.00 0.00 55.73 54.13 3k1l s ARG 42 Cb -0.09 -2.26 0.11 0.00 0.06 0.00 0.00 34.95 32.77 3k1l s ARG 42 CO 0.01 0.02 0.77 -1.17 -2.50 0.00 0.00 175.30 172.43 3k1l s LEU 43 N -3.17 -0.86 -0.10 -0.88 2.96 -0.58 -1.97 118.68 114.10 3k1l s LEU 43 Ca 0.59 1.32 -0.01 0.00 -0.22 0.00 0.00 54.13 55.81 3k1l s LEU 43 Cb -0.09 2.18 0.03 0.00 0.50 0.00 0.00 46.19 48.80 3k1l s LEU 43 CO 0.15 -0.20 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.19 3k1l s LYS 44 N 1.84 1.09 -0.25 1.98 2.20 -0.24 -1.70 119.74 124.67 3k1l s LYS 44 Ca -0.09 -0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 3k1l s LYS 44 Cb -0.06 -1.32 0.06 0.00 -1.51 0.00 0.00 37.83 35.00 3k1l s LYS 44 CO -0.18 -0.29 -0.10 -1.17 -0.36 0.00 0.00 175.35 173.24 3k1l s LEU 45 N 1.83 3.16 -0.20 5.43 2.96 0.14 -0.46 118.68 131.54 3k1l s LEU 45 Ca 0.05 -1.30 -0.16 0.00 -0.22 0.00 0.00 54.13 52.49 3k1l s LEU 45 Cb -0.12 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3k1l s LEU 45 CO -0.07 -0.19 0.42 -0.47 -1.32 0.00 0.00 176.35 174.72 3k1l s TYR 46 N 1.18 3.37 -0.57 5.38 5.04 -0.55 -0.46 117.35 130.75 3k1l s TYR 46 Ca -0.07 0.64 0.04 0.00 -2.44 0.00 0.00 57.07 55.24 3k1l s TYR 46 Cb -0.19 -2.55 0.14 0.00 0.35 0.00 0.00 41.96 39.71 3k1l s TYR 46 CO -0.06 -0.02 0.32 -0.51 -1.34 0.00 0.00 175.55 173.94 3k1l s LEU 47 N 1.35 4.45 0.60 6.97 1.43 -0.13 -1.71 118.68 131.63 3k1l s LEU 47 Ca 0.20 -3.24 0.35 0.00 -1.03 0.00 0.00 54.13 50.41 3k1l s LEU 47 Cb -0.15 -1.64 1.90 0.00 0.03 0.00 0.00 46.19 46.33 3k1l s LEU 47 CO 0.08 -0.19 2.22 1.55 0.23 0.00 0.00 176.35 180.24 3k1l h PRO 48 N 6.21 0.00 0.00 1.29 0.13 -1.80 -2.18 132.00 135.65 3k1l h PRO 48 Ca -0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3k1l h PRO 48 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 3k1l h PRO 48 CO 0.70 0.03 -0.06 0.72 -0.23 0.00 0.00 178.00 179.16 3k1l n HIS 49 N -3.42 0.00 -1.49 1.56 8.25 -1.26 -4.53 115.22 114.33 3k1l n HIS 49 Ca -0.02 -1.03 -0.51 0.00 -0.26 0.00 0.00 57.72 55.90 3k1l n HIS 49 Cb 0.15 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 31.05 3k1l n HIS 49 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 3k1l n HIS 50 N -1.38 0.48 0.83 4.41 -0.00 -0.84 -0.28 115.22 118.44 3k1l n HIS 50 Ca 0.16 0.89 0.12 0.00 -0.00 0.00 0.00 57.72 58.89 3k1l n HIS 50 Cb 0.65 -2.11 0.52 0.00 -0.00 0.00 0.00 29.99 29.04 3k1l n HIS 50 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3k1l n PRO 51 N 1.35 0.01 -1.89 1.57 -0.04 -1.26 -4.70 135.00 130.05 3k1l n PRO 51 Ca 0.17 0.09 -0.34 0.00 -0.04 0.00 0.00 63.50 63.38 3k1l n PRO 51 Cb 0.21 -1.52 0.04 0.00 -0.04 0.00 0.00 33.50 32.19 3k1l n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k1l s ALA 52 N -3.01 2.51 -2.09 0.55 0.00 0.61 -4.71 121.76 115.62 3k1l s ALA 52 Ca 0.12 0.69 0.14 0.00 0.00 0.00 0.00 51.96 52.90 3k1l s ALA 52 Cb 0.16 -3.35 0.46 0.00 0.00 0.00 0.00 23.12 20.39 3k1l s ALA 52 CO 0.45 -1.18 1.36 1.28 0.00 0.00 0.00 175.76 177.67 3k1l n LEU 53 N -2.07 1.70 -4.78 0.00 4.77 -1.26 -4.38 117.00 110.98 3k1l n LEU 53 Ca 0.11 -0.81 -0.41 0.00 -0.03 0.00 0.00 56.01 54.88 3k1l n LEU 53 Cb 0.51 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 3k1l n LEU 53 CO 0.46 0.40 1.09 -1.00 -1.33 0.00 0.00 177.39 177.01 3k1l s HIS 54 N -1.64 2.74 -1.74 -1.77 3.76 -1.26 -3.08 115.29 112.30 3k1l s HIS 54 Ca 0.26 1.24 0.00 0.00 -0.15 0.00 0.00 55.06 56.40 3k1l s HIS 54 Cb 0.14 -3.91 0.00 0.00 1.11 0.00 0.00 32.58 29.91 3k1l s HIS 54 CO 0.19 -2.64 0.00 0.41 -0.85 0.00 0.00 174.74 171.84 3k1l n GLY 55 N 0.61 1.63 3.75 -2.22 0.00 -1.26 -3.98 105.19 103.73 3k1l n GLY 55 Ca 0.01 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 3k1l n GLY 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k1l s PHE 56 N -2.58 2.37 -0.14 1.61 -0.12 -1.18 -4.56 117.98 113.38 3k1l s PHE 56 Ca 0.00 1.39 0.00 0.00 -0.05 0.00 0.00 56.93 58.27 3k1l s PHE 56 Cb 0.00 -3.75 0.02 0.00 -0.63 0.00 0.00 43.02 38.67 3k1l s PHE 56 CO 0.00 -2.72 -0.12 -0.65 -0.05 0.00 0.00 175.22 171.68 3k1l s GLN 57 N -2.87 2.02 -0.18 1.99 -0.21 -0.69 -4.59 119.66 115.13 3k1l s GLN 57 Ca 0.70 -0.45 -0.07 0.00 0.02 0.00 0.00 55.36 55.56 3k1l s GLN 57 Cb -0.39 -1.93 -0.04 0.00 1.00 0.00 0.00 33.01 31.66 3k1l s GLN 57 CO 0.46 -0.25 0.06 -1.17 -2.12 0.00 0.00 175.29 172.27 3k1l s LEU 58 N 1.57 3.79 -0.18 2.90 2.96 -0.38 -1.48 118.68 127.86 3k1l s LEU 58 Ca 0.05 0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.03 3k1l s LEU 58 Cb -0.13 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 3k1l s LEU 58 CO -0.10 0.18 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.68 3k1l s TYR 59 N 0.33 2.85 -0.21 5.38 1.51 0.39 0.22 117.35 127.81 3k1l s TYR 59 Ca 0.03 -1.09 -0.05 0.00 -1.01 0.00 0.00 57.07 54.95 3k1l s TYR 59 Cb -0.12 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.74 3k1l s TYR 59 CO 0.00 -0.54 -0.01 0.08 -1.11 0.00 0.00 175.55 173.98 3k1l s VAL 60 N 1.09 3.84 -0.36 0.71 1.01 -0.65 -1.08 120.40 124.96 3k1l s VAL 60 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 3k1l s VAL 60 Cb -0.14 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 3k1l s VAL 60 CO -0.03 0.42 1.68 -1.58 0.00 0.00 0.00 175.10 175.59 3k1l s GLN 61 N 1.15 3.40 -0.23 2.72 0.74 -0.83 -1.54 119.66 125.06 3k1l s GLN 61 Ca 0.03 1.26 -0.04 0.00 0.05 0.00 0.00 55.36 56.66 3k1l s GLN 61 Cb -0.14 -4.15 0.00 0.00 1.10 0.00 0.00 33.01 29.82 3k1l s GLN 61 CO 0.01 -1.78 -0.04 -1.21 -0.55 0.00 0.00 175.29 171.73 3k1l s GLU 62 N 5.45 3.23 -1.03 1.67 2.02 0.12 -4.57 118.70 125.59 3k1l s GLU 62 Ca 0.74 -0.73 -0.28 0.00 0.02 0.00 0.00 54.97 54.72 3k1l s GLU 62 Cb -0.20 -3.03 0.04 0.00 0.10 0.00 0.00 34.13 31.04 3k1l s GLU 62 CO 0.33 -0.27 0.52 -1.13 0.02 0.00 0.00 175.26 174.74 3k1l n SER 63 N 4.78 -3.10 0.00 -0.19 3.41 -1.26 -1.76 113.62 115.50 3k1l n SER 63 Ca -0.17 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 3k1l n SER 63 Cb 0.50 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 3k1l n SER 63 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k1l n LEU 64 N -4.37 0.13 -4.26 1.04 4.77 -1.26 -4.98 117.00 108.07 3k1l n LEU 64 Ca -0.10 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.73 3k1l n LEU 64 Cb 0.47 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 3k1l n LEU 64 CO 0.63 -0.09 -0.36 -1.61 -1.33 0.00 0.00 177.39 174.62 3k1l s GLU 65 N -0.19 1.13 -0.16 3.23 2.02 -0.72 -5.14 118.70 118.88 3k1l s GLU 65 Ca 0.00 -1.53 -0.06 0.00 0.02 0.00 0.00 54.97 53.41 3k1l s GLU 65 Cb 0.00 -0.46 -0.04 0.00 0.10 0.00 0.00 34.13 33.73 3k1l s GLU 65 CO 0.00 -0.05 0.03 0.71 0.02 0.00 0.00 175.26 175.97 3k1l s TYR 66 N -3.49 3.19 -0.16 1.61 1.51 -1.26 0.15 117.35 118.91 3k1l s TYR 66 Ca 0.22 0.02 -0.09 0.00 -1.01 0.00 0.00 57.07 56.21 3k1l s TYR 66 Cb 0.05 -1.99 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 3k1l s TYR 66 CO 0.03 0.19 0.14 0.21 -1.11 0.00 0.00 175.55 175.01 3k1l s LYS 67 N 0.09 3.84 -0.22 -0.62 2.20 -0.59 -4.90 119.74 119.55 3k1l s LYS 67 Ca 0.03 -0.16 -0.17 0.00 -0.36 0.00 0.00 55.97 55.31 3k1l s LYS 67 Cb -0.13 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 3k1l s LYS 67 CO 0.01 0.53 0.47 -1.17 -0.36 0.00 0.00 175.35 174.83 3k1l s LEU 68 N -0.30 4.12 0.14 5.43 2.96 -1.26 -1.64 118.68 128.13 3k1l s LEU 68 Ca 0.12 0.57 0.05 0.00 -0.22 0.00 0.00 54.13 54.64 3k1l s LEU 68 Cb -0.12 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 3k1l s LEU 68 CO 0.01 -0.18 0.11 -0.31 -1.32 0.00 0.00 176.35 174.66 3k1l s TYR 69 N 1.73 3.13 0.26 5.38 1.51 0.13 -4.93 117.35 124.56 3k1l s TYR 69 Ca 0.21 -0.00 -0.20 0.00 -1.01 0.00 0.00 57.07 56.07 3k1l s TYR 69 Cb -0.15 -1.53 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 3k1l s TYR 69 CO 0.09 0.52 0.67 0.99 -1.11 0.00 0.00 175.55 176.70 3k1l s THR 70 N -1.63 0.00 0.64 -0.71 2.01 -1.26 -1.25 115.64 113.44 3k1l s THR 70 Ca 0.30 -0.94 0.28 0.00 0.31 0.00 0.00 61.69 61.65 3k1l s THR 70 Cb -0.11 -1.90 0.31 0.00 0.01 0.00 0.00 72.50 70.82 3k1l s THR 70 CO 0.22 -0.01 1.88 0.77 -0.69 0.00 0.00 174.62 176.80 3k1l h SER 71 N 2.04 0.00 1.12 3.53 4.64 -1.81 0.32 113.55 123.39 3k1l h SER 71 Ca -0.22 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.92 3k1l h SER 71 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 3k1l h SER 71 CO 0.27 0.00 -0.89 0.00 -0.87 0.00 0.00 176.83 175.34 3k1l h ALA 72 N 1.33 0.47 0.07 5.18 0.00 -1.97 -3.36 119.26 120.98 3k1l h ALA 72 Ca 0.07 -0.79 -0.34 0.00 0.00 0.00 0.00 54.91 53.84 3k1l h ALA 72 Cb 0.87 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3k1l h ALA 72 CO -0.00 1.07 -1.90 0.09 0.00 0.00 0.00 179.25 178.51 3k1l n ASN 73 N -3.29 2.03 -4.37 0.00 3.02 0.46 -4.98 115.26 108.13 3k1l n ASN 73 Ca -0.00 0.23 -0.29 0.00 -0.03 0.00 0.00 54.58 54.49 3k1l n ASN 73 Cb 0.88 -0.84 -0.13 0.00 -0.61 0.00 0.00 39.78 39.08 3k1l n ASN 73 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3k1l s LEU 74 N -7.23 2.28 -0.17 3.41 2.96 0.83 -4.91 118.68 115.84 3k1l s LEU 74 Ca -0.26 -0.70 0.01 0.00 -0.22 0.00 0.00 54.13 52.95 3k1l s LEU 74 Cb 0.07 -1.22 0.02 0.00 0.50 0.00 0.00 46.19 45.56 3k1l s LEU 74 CO 0.69 0.20 -0.19 -0.54 -1.32 0.00 0.00 176.35 175.18 3k1l s LYS 75 N -1.83 2.85 0.23 1.98 1.02 -1.26 -4.15 119.74 118.57 3k1l s LYS 75 Ca 0.13 -0.78 0.07 0.00 0.02 0.00 0.00 55.97 55.42 3k1l s LYS 75 Cb -0.10 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 3k1l s LYS 75 CO 0.05 -0.19 0.12 -0.51 -0.92 0.00 0.00 175.35 173.90 3k1l s LEU 76 N 1.26 3.62 0.32 3.17 1.43 -1.26 -5.07 118.68 122.13 3k1l s LEU 76 Ca 0.03 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 3k1l s LEU 76 Cb -0.13 -2.17 -0.10 0.00 0.03 0.00 0.00 46.19 43.82 3k1l s LEU 76 CO -0.11 0.00 0.95 -1.10 0.23 0.00 0.00 176.35 176.32 3k1l s GLN 77 N -3.57 4.60 0.57 1.70 -1.52 -1.26 -4.97 119.66 115.21 3k1l s GLN 77 Ca 0.32 1.36 0.27 0.00 -1.95 0.00 0.00 55.36 55.35 3k1l s GLN 77 Cb -0.08 -2.85 1.55 0.00 -0.22 0.00 0.00 33.01 31.41 3k1l s GLN 77 CO 0.23 0.29 2.07 -0.44 -0.25 0.00 0.00 175.29 177.20 3k1l h ASP 78 N 3.27 0.00 -0.31 5.90 3.45 -2.05 -2.42 116.42 124.26 3k1l h ASP 78 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 3k1l h ASP 78 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 3k1l h ASP 78 CO 0.65 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.42 3k1l n ASP 79 N -4.00 3.31 -4.78 6.45 5.68 -1.26 -4.98 116.55 116.98 3k1l n ASP 79 Ca 0.03 -1.99 -0.37 0.00 -0.50 0.00 0.00 54.79 51.97 3k1l n ASP 79 Cb 0.38 -0.19 -0.03 0.00 -1.14 0.00 0.00 41.12 40.13 3k1l n ASP 79 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 3k1l s TRP 80 N -1.62 3.14 0.52 2.11 0.51 -0.91 -5.06 118.94 117.63 3k1l s TRP 80 Ca 0.36 1.60 0.01 0.00 -2.12 0.00 0.00 56.10 55.95 3k1l s TRP 80 Cb 0.22 -3.24 -0.00 0.00 -0.81 0.00 0.00 33.47 29.64 3k1l s TRP 80 CO 0.31 -0.96 0.03 -0.51 -0.51 0.00 0.00 176.95 175.31 3k1l s LEU 81 N -2.70 2.25 0.21 2.99 1.43 -1.26 -4.87 118.68 116.73 3k1l s LEU 81 Ca 0.59 -1.66 -0.13 0.00 -1.03 0.00 0.00 54.13 51.90 3k1l s LEU 81 Cb -0.25 -0.74 0.25 0.00 0.03 0.00 0.00 46.19 45.47 3k1l s LEU 81 CO 0.31 -0.92 1.64 0.25 0.23 0.00 0.00 176.35 177.86 3k1l h LEU 82 N 1.26 -0.50 -0.80 1.79 5.85 -1.97 0.56 115.31 121.50 3k1l h LEU 82 Ca -0.43 0.18 0.13 0.00 0.84 0.00 0.00 57.88 58.59 3k1l h LEU 82 Cb 1.32 0.35 -0.09 0.00 0.37 0.00 0.00 40.66 42.62 3k1l h LEU 82 CO 0.72 -0.18 0.39 -0.08 -0.34 0.00 0.00 178.44 178.95 3k1l h GLU 83 N 0.03 0.58 0.42 1.25 4.81 -1.99 0.13 114.58 119.80 3k1l h GLU 83 Ca 0.30 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 3k1l h GLU 83 Cb 0.47 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3k1l h GLU 83 CO -0.61 0.38 -0.20 -0.44 -0.73 0.00 0.00 179.01 177.41 3k1l h ASP 84 N 0.60 -0.48 -0.80 1.04 3.32 -1.33 -2.90 116.42 115.88 3k1l h ASP 84 Ca 0.42 -0.10 0.19 0.00 0.02 0.00 0.00 57.03 57.57 3k1l h ASP 84 Cb 0.56 0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.10 3k1l h ASP 84 CO -0.34 -0.16 0.06 0.15 -1.72 0.00 0.00 179.24 177.23 3k1l h PHE 85 N -0.82 0.04 -0.04 4.55 3.57 -0.70 -1.47 116.94 122.06 3k1l h PHE 85 Ca -0.06 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3k1l h PHE 85 Cb 0.55 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 3k1l h PHE 85 CO 0.01 -0.24 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.77 3k1l h LEU 86 N 0.13 0.09 -0.05 0.59 3.38 -0.68 -1.20 115.31 117.56 3k1l h LEU 86 Ca 0.45 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3k1l h LEU 86 Cb 0.83 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3k1l h LEU 86 CO -0.67 0.43 0.00 -0.90 0.09 0.00 0.00 178.44 177.39 3k1l n ASP 87 N -4.85 0.39 0.17 -0.43 3.85 -1.10 -2.03 116.55 112.56 3k1l n ASP 87 Ca -0.07 0.54 0.07 0.00 -0.71 0.00 0.00 54.79 54.62 3k1l n ASP 87 Cb 0.21 -0.65 0.09 0.00 -1.35 0.00 0.00 41.12 39.42 3k1l n ASP 87 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 3k1l h HIS 88 N 0.00 0.00 -0.60 2.11 3.86 -1.04 -3.40 115.15 116.08 3k1l h HIS 88 Ca 0.00 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.32 3k1l h HIS 88 Cb 0.57 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.95 3k1l h HIS 88 CO 0.00 0.27 0.12 1.25 0.86 0.00 0.00 177.93 180.43 3k1l h LEU 89 N 0.00 -0.02 -2.68 2.43 5.85 -0.61 0.39 115.31 120.67 3k1l h LEU 89 Ca -0.01 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3k1l h LEU 89 Cb 1.21 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 3k1l h LEU 89 CO 0.03 -0.00 -0.01 -0.65 -0.34 0.00 0.00 178.44 177.48 3k1l h PRO 90 N 0.25 0.00 0.01 5.25 0.11 -1.78 -1.57 132.00 134.27 3k1l h PRO 90 Ca 0.32 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.10 3k1l h PRO 90 Cb 0.48 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.53 3k1l h PRO 90 CO -0.41 0.01 -2.02 1.63 -0.21 0.00 0.00 178.00 176.99 3k1l n LYS 91 N -3.22 0.66 0.04 1.05 5.02 0.10 -4.36 118.16 117.45 3k1l n LYS 91 Ca -0.02 0.17 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 3k1l n LYS 91 Cb 0.11 -1.67 -0.10 0.00 -0.02 0.00 0.00 35.03 33.35 3k1l n LYS 91 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3k1l n ILE 92 N -2.98 0.25 -2.12 -0.18 -5.35 -1.02 -4.89 119.36 103.07 3k1l n ILE 92 Ca -0.26 -0.51 -0.40 0.00 -0.27 0.00 0.00 62.75 61.31 3k1l n ILE 92 Cb 1.09 -0.13 -0.02 0.00 -1.74 0.00 0.00 39.64 38.84 3k1l n ILE 92 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3k1l s LEU 93 N -4.84 4.39 0.30 7.28 1.43 -0.61 -4.93 118.68 121.70 3k1l s LEU 93 Ca -0.05 2.66 -0.27 0.00 -1.03 0.00 0.00 54.13 55.44 3k1l s LEU 93 Cb 0.12 -3.70 -0.14 0.00 0.03 0.00 0.00 46.19 42.50 3k1l s LEU 93 CO 0.86 -0.58 0.96 -2.65 0.23 0.00 0.00 176.35 175.17 3k1l n PRO 94 N 0.68 1.23 -1.75 1.29 -0.02 -1.26 -4.86 135.00 130.31 3k1l n PRO 94 Ca 0.01 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 3k1l n PRO 94 Cb 0.42 -1.79 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 3k1l n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k1l s ALA 95 N -1.09 3.80 0.53 3.55 0.00 -1.26 -4.96 121.76 122.32 3k1l s ALA 95 Ca 0.59 1.60 -0.18 0.00 0.00 0.00 0.00 51.96 53.97 3k1l s ALA 95 Cb -0.70 -3.67 -0.07 0.00 0.00 0.00 0.00 23.12 18.69 3k1l s ALA 95 CO 0.59 -0.99 1.04 1.14 0.00 0.00 0.00 175.76 177.54 3k1l s GLN 96 N -0.16 3.65 0.69 0.00 -2.07 -1.26 -5.02 119.66 115.49 3k1l s GLN 96 Ca 0.66 1.24 -0.11 0.00 -1.82 0.00 0.00 55.36 55.33 3k1l s GLN 96 Cb -0.49 -2.08 0.00 0.00 -1.09 0.00 0.00 33.01 29.36 3k1l s GLN 96 CO 0.45 -0.54 1.06 0.15 -1.32 0.00 0.00 175.29 175.09 3k1l s LYS 97 N -3.65 3.02 -0.19 9.60 3.01 -1.26 -5.06 119.74 125.20 3k1l s LYS 97 Ca 0.65 0.75 -0.01 0.00 -1.01 0.00 0.00 55.97 56.35 3k1l s LYS 97 Cb -0.15 -2.02 0.01 0.00 -1.01 0.00 0.00 37.83 34.66 3k1l s LYS 97 CO 0.27 -0.99 -0.13 0.00 0.51 0.00 0.00 175.35 175.02 3k1l s ALA 98 N -3.16 2.55 -0.52 5.17 0.00 -1.26 -5.06 121.76 119.47 3k1l s ALA 98 Ca 0.57 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 3k1l s ALA 98 Cb -0.13 -1.40 -0.11 0.00 0.00 0.00 0.00 23.12 21.49 3k1l s ALA 98 CO 0.54 -0.34 2.39 -2.30 0.00 0.00 0.00 175.76 176.04 3k1l n PRO 99 N 4.62 0.93 -1.05 0.00 -0.02 -1.26 -4.95 135.00 133.28 3k1l n PRO 99 Ca -0.20 0.14 -0.29 0.00 -2.02 0.00 0.00 63.50 61.13 3k1l n PRO 99 Cb 0.51 -2.74 0.21 0.00 -0.02 0.00 0.00 33.50 31.46 3k1l n PRO 99 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3k1l s THR 100 N 9.74 1.86 0.13 3.45 -1.32 -1.26 -5.09 115.64 123.15 3k1l s THR 100 Ca 1.10 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 61.62 3k1l s THR 100 Cb -0.62 -2.43 -0.04 0.00 -1.51 0.00 0.00 72.50 67.90 3k1l s THR 100 CO 0.39 0.00 -0.11 0.54 -2.21 0.00 0.00 174.62 173.22 3k1l s VAL 101 N -2.90 1.19 -0.02 5.08 0.11 -1.26 -4.52 120.40 118.08 3k1l s VAL 101 Ca 0.67 -1.89 -0.24 0.00 -2.93 0.00 0.00 61.98 57.60 3k1l s VAL 101 Cb -0.17 -1.67 -0.20 0.00 -1.53 0.00 0.00 36.38 32.82 3k1l s VAL 101 CO 0.58 -0.62 1.19 1.55 -3.33 0.00 0.00 175.10 174.48 3k1l h PRO 102 N 3.12 0.18 0.00 1.54 0.13 -1.54 -3.46 132.00 131.97 3k1l h PRO 102 Ca -0.38 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3k1l h PRO 102 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3k1l h PRO 102 CO 0.58 0.74 0.00 -0.85 -0.23 0.00 0.00 178.00 178.24 3k1l n GLU 104 N -4.63 0.00 -2.24 0.86 -0.00 -1.26 -4.52 120.64 108.85 3k1l n GLU 104 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.65 3k1l n GLU 104 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.80 3k1l n GLU 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3k1l s LEU 105 N 0.00 4.25 0.94 -1.84 1.43 -1.26 -4.99 118.68 117.21 3k1l s LEU 105 Ca 0.00 1.93 -0.19 0.00 -1.03 0.00 0.00 54.13 54.85 3k1l s LEU 105 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 3k1l s LEU 105 CO 0.00 -0.83 -0.63 0.00 0.23 0.00 0.00 176.35 175.12 3k1l n ARG 107 N 0.69 0.00 -3.56 0.00 3.00 -1.26 -4.25 116.66 111.28 3k1l n ARG 107 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.85 57.59 3k1l n ARG 107 Cb 0.53 -0.83 0.04 0.00 0.00 0.00 0.00 32.46 32.20 3k1l n ARG 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 3k1l n GLU 108 N -0.39 -1.42 -0.30 5.56 4.71 -1.20 -4.94 120.64 122.66 3k1l n GLU 108 Ca 0.00 0.64 -0.13 0.00 -0.01 0.00 0.00 57.16 57.66 3k1l n GLU 108 Cb 0.00 -4.46 0.13 0.00 -1.01 0.00 0.00 31.44 26.10 3k1l n GLU 108 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k1l n GLY 109 N -1.61 -2.37 3.43 0.62 0.00 -1.26 -4.98 105.19 99.02 3k1l n GLY 109 Ca -0.09 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 3k1l n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3k1l s ASN 110 N -2.08 4.50 0.11 1.61 2.47 -1.26 -5.02 114.94 115.27 3k1l s ASN 110 Ca 0.29 -0.23 -0.15 0.00 0.42 0.00 0.00 52.86 53.19 3k1l s ASN 110 Cb -0.05 -1.73 -0.06 0.00 -1.45 0.00 0.00 41.25 37.96 3k1l s ASN 110 CO 0.24 0.13 1.49 -0.29 -3.72 0.00 0.00 177.10 174.94 3k1l h ILE 111 N 5.34 1.29 -0.77 -5.21 2.10 -1.98 -1.49 117.51 116.78 3k1l h ILE 111 Ca -0.32 -1.24 0.06 0.00 1.08 0.00 0.00 64.86 64.44 3k1l h ILE 111 Cb 1.19 1.39 -0.06 0.00 -1.09 0.00 0.00 36.82 38.25 3k1l h ILE 111 CO 0.60 0.40 0.46 1.88 -1.08 0.00 0.00 178.15 180.42 3k1l h TYR 112 N 0.46 0.85 -0.89 2.19 -1.99 -2.00 0.40 116.97 116.00 3k1l h TYR 112 Ca 0.08 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.85 3k1l h TYR 112 Cb 0.67 -0.27 -0.05 0.00 2.00 0.00 0.00 36.73 39.08 3k1l h TYR 112 CO 0.06 0.42 0.58 -0.92 -0.00 0.00 0.00 178.16 178.30 3k1l h TYR 113 N 0.84 1.10 -0.33 4.88 3.20 -1.97 -2.60 116.97 122.09 3k1l h TYR 113 Ca 0.34 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.18 3k1l h TYR 113 Cb 0.19 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 3k1l h TYR 113 CO -0.05 0.67 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.63 3k1l h ASP 114 N 1.17 0.51 0.26 -2.11 3.32 0.72 -1.28 116.42 119.00 3k1l h ASP 114 Ca 0.34 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3k1l h ASP 114 Cb -0.08 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.33 3k1l h ASP 114 CO -0.09 0.62 -0.12 0.40 -1.72 0.00 0.00 179.24 178.33 3k1l h ILE 115 N 0.50 0.79 -0.73 0.35 2.04 -0.41 -2.55 117.51 117.50 3k1l h ILE 115 Ca 0.10 -0.36 0.20 0.00 1.00 0.00 0.00 64.86 65.80 3k1l h ILE 115 Cb 0.43 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 3k1l h ILE 115 CO 0.02 0.08 0.52 -0.07 0.00 0.00 0.00 178.15 178.70 3k1l h LEU 116 N -0.53 0.05 -1.07 1.44 3.38 -1.17 0.27 115.31 117.68 3k1l h LEU 116 Ca -0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3k1l h LEU 116 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3k1l h LEU 116 CO 0.06 0.02 -0.39 0.00 0.09 0.00 0.00 178.44 178.22 3k1l h ALA 117 N 1.64 1.09 -0.01 1.53 0.00 -0.84 -3.13 119.26 119.55 3k1l h ALA 117 Ca 0.35 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k1l h ALA 117 Cb 1.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3k1l h ALA 117 CO -0.02 0.49 -0.47 1.28 0.00 0.00 0.00 179.25 180.53 3k1l n LEU 118 N -3.70 1.14 -0.01 0.00 4.77 0.64 -4.72 117.00 115.12 3k1l n LEU 118 Ca -0.01 -0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 55.23 3k1l n LEU 118 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 3k1l n LEU 118 CO 0.37 0.24 0.83 0.22 -1.33 0.00 0.00 177.39 177.72 3k1l h TYR 119 N 0.89 -0.11 -3.40 -1.77 3.20 -0.68 -3.40 116.97 111.70 3k1l h TYR 119 Ca 0.00 0.01 -0.59 0.00 3.14 0.00 0.00 58.73 61.30 3k1l h TYR 119 Cb 0.42 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.68 3k1l h TYR 119 CO 0.00 -0.08 -0.01 0.15 -1.64 0.00 0.00 178.16 176.58 3k1l s LYS 120 N -6.19 4.27 -0.27 1.82 1.02 -1.26 -4.51 119.74 114.61 3k1l s LYS 120 Ca -0.13 0.53 -0.26 0.00 0.02 0.00 0.00 55.97 56.13 3k1l s LYS 120 Cb 0.09 -3.52 0.16 0.00 -0.52 0.00 0.00 37.83 34.04 3k1l s LYS 120 CO 0.68 -0.06 1.23 0.45 -0.92 0.00 0.00 175.35 176.72 3k1l s SER 121 N 0.97 -0.24 0.00 2.83 0.15 -1.26 -5.03 113.70 111.12 3k1l s SER 121 Ca 0.27 0.42 0.28 0.00 0.70 0.00 0.00 55.95 57.63 3k1l s SER 121 Cb -0.16 0.41 1.13 0.00 -1.71 0.00 0.00 66.02 65.70 3k1l s SER 121 CO 0.11 -0.11 1.82 0.59 1.20 0.00 0.00 173.24 176.85 3k1l n ASN 122 N 1.61 0.31 -0.08 5.45 4.13 -1.26 -4.02 115.26 121.41 3k1l n ASN 122 Ca -0.10 -0.21 0.11 0.00 1.68 0.00 0.00 54.58 56.06 3k1l n ASN 122 Cb 0.57 -0.14 0.02 0.00 -1.54 0.00 0.00 39.78 38.68 3k1l n ASN 122 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3k1l n GLU 123 N -1.22 0.20 -3.60 3.52 1.02 -1.26 -4.83 120.64 114.46 3k1l n GLU 123 Ca 0.11 -0.15 -0.07 0.00 -0.02 0.00 0.00 57.16 57.02 3k1l n GLU 123 Cb 0.30 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 3k1l n GLU 123 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 3k1l s TYR 124 N -2.91 -0.25 -0.06 -0.32 -0.85 -1.26 -0.62 117.35 111.08 3k1l s TYR 124 Ca 0.11 0.45 -0.14 0.00 -0.52 0.00 0.00 57.07 56.97 3k1l s TYR 124 Cb 0.17 0.46 -0.05 0.00 0.38 0.00 0.00 41.96 42.92 3k1l s TYR 124 CO 0.77 -0.22 0.36 0.00 -1.52 0.00 0.00 175.55 174.94 3k1l s LEU 126 N -0.54 2.64 -0.10 0.00 2.96 -1.26 -1.55 118.68 120.82 3k1l s LEU 126 Ca 0.21 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3k1l s LEU 126 Cb -0.15 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 3k1l s LEU 126 CO 0.10 -0.04 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.93 3k1l s GLN 127 N 1.36 3.09 -0.18 1.98 -0.21 -0.32 -4.95 119.66 120.43 3k1l s GLN 127 Ca 0.04 -0.53 -0.03 0.00 0.02 0.00 0.00 55.36 54.86 3k1l s GLN 127 Cb -0.14 -2.71 -0.01 0.00 1.00 0.00 0.00 33.01 31.14 3k1l s GLN 127 CO -0.08 0.51 -0.07 0.08 -2.12 0.00 0.00 175.29 173.61 3k1l s VAL 128 N -0.39 3.30 0.63 1.09 1.01 -1.26 -1.08 120.40 123.70 3k1l s VAL 128 Ca 0.06 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 3k1l s VAL 128 Cb -0.12 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 3k1l s VAL 128 CO 0.02 0.47 1.06 -0.62 0.00 0.00 0.00 175.10 176.03 3k1l s ASP 129 N 0.98 5.60 0.54 3.32 2.15 -0.66 -4.89 116.67 123.71 3k1l s ASP 129 Ca -0.01 1.78 -0.22 0.00 0.43 0.00 0.00 52.55 54.53 3k1l s ASP 129 Cb -0.15 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 39.90 3k1l s ASP 129 CO -0.00 -1.29 1.36 -0.70 -0.17 0.00 0.00 175.17 174.37 3k1l s GLU 130 N -4.34 3.17 0.00 4.34 2.12 -1.26 0.16 118.70 122.89 3k1l s GLU 130 Ca 0.62 2.25 0.00 0.00 0.36 0.00 0.00 54.97 58.20 3k1l s GLU 130 Cb -0.16 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 31.95 3k1l s GLU 130 CO 0.42 -1.17 0.00 0.00 -0.54 0.00 0.00 175.26 173.98 3k1l n ALA 131 N -0.98 0.00 -3.91 6.30 0.00 -1.26 -3.66 120.51 117.01 3k1l n ALA 131 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 3k1l n ALA 131 Cb 0.45 -0.38 -0.00 0.00 0.00 0.00 0.00 19.45 19.51 3k1l n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k1l n SER 133 N -2.84 0.62 -3.54 0.00 3.41 -1.24 -4.69 113.62 105.34 3k1l n SER 133 Ca -0.24 -0.06 -0.15 0.00 -0.26 0.00 0.00 58.87 58.16 3k1l n SER 133 Cb 0.65 0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 3k1l n SER 133 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3k1l s MET 134 N -3.13 0.89 0.25 4.33 -2.45 -1.26 -0.40 119.30 117.53 3k1l s MET 134 Ca 0.07 0.20 0.07 0.00 -1.25 0.00 0.00 55.69 54.77 3k1l s MET 134 Cb 0.15 0.42 -0.05 0.00 1.25 0.00 0.00 34.83 36.59 3k1l s MET 134 CO 0.73 -0.28 -0.08 0.96 1.05 0.00 0.00 175.02 177.40 3k1l s ILE 135 N -1.23 1.60 -0.11 10.11 -4.36 -0.58 -1.65 121.20 124.98 3k1l s ILE 135 Ca -0.07 -2.14 -0.04 0.00 -0.26 0.00 0.00 60.65 58.14 3k1l s ILE 135 Cb -0.00 -2.31 0.06 0.00 1.25 0.00 0.00 42.46 41.46 3k1l s ILE 135 CO 0.06 -0.40 0.19 -0.60 0.24 0.00 0.00 174.94 174.44 3k1l s ARG 136 N -3.72 0.08 0.24 0.37 3.52 -0.24 -1.91 118.95 117.29 3k1l s ARG 136 Ca 0.27 0.53 -0.21 0.00 -0.13 0.00 0.00 55.73 56.19 3k1l s ARG 136 Cb 0.03 -0.41 -0.09 0.00 -1.56 0.00 0.00 34.95 32.92 3k1l s ARG 136 CO 0.10 -0.37 0.77 -0.06 -0.81 0.00 0.00 175.30 174.93 3k1l s PHE 137 N 2.32 3.66 0.27 5.12 0.40 0.31 -1.17 117.98 128.90 3k1l s PHE 137 Ca 0.03 1.48 -0.20 0.00 -0.60 0.00 0.00 56.93 57.64 3k1l s PHE 137 Cb -0.13 -2.69 0.06 0.00 0.51 0.00 0.00 43.02 40.78 3k1l s PHE 137 CO -0.07 0.31 0.91 -1.54 0.70 0.00 0.00 175.22 175.53 3k1l s SER 138 N -1.63 -0.03 -1.63 1.36 1.04 -0.60 -1.39 113.70 110.82 3k1l s SER 138 Ca 0.44 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 55.88 3k1l s SER 138 Cb -0.17 0.66 0.12 0.00 0.10 0.00 0.00 66.02 66.73 3k1l s SER 138 CO 0.22 -1.30 0.80 -0.62 0.98 0.00 0.00 173.24 173.32 3k1l n GLU 139 N -0.59 -3.82 -1.76 4.02 -0.58 -1.24 -0.93 120.64 115.74 3k1l n GLU 139 Ca -0.06 0.44 -0.41 0.00 -0.42 0.00 0.00 57.16 56.71 3k1l n GLU 139 Cb 0.60 -5.15 -0.01 0.00 -0.57 0.00 0.00 31.44 26.31 3k1l n GLU 139 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k1l n PHE 140 N -4.47 2.92 -1.71 -0.32 3.01 -1.26 -4.01 117.46 111.63 3k1l n PHE 140 Ca 0.02 0.35 -0.43 0.00 1.01 0.00 0.00 57.45 58.40 3k1l n PHE 140 Cb 0.52 -2.57 -0.03 0.00 -0.01 0.00 0.00 39.48 37.39 3k1l n PHE 140 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3k1l n THR 141 N 1.30 0.18 -0.86 4.37 -1.04 0.21 -1.03 114.28 117.41 3k1l n THR 141 Ca 0.05 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3k1l n THR 141 Cb 0.38 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 3k1l n THR 141 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3k1l n ASP 142 N 3.52 -0.19 -2.76 8.00 9.92 -1.26 -4.74 116.55 129.05 3k1l n ASP 142 Ca 0.15 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.40 3k1l n ASP 142 Cb 0.34 -0.76 0.08 0.00 -0.64 0.00 0.00 41.12 40.14 3k1l n ASP 142 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3k1l n PHE 143 N -2.03 -0.22 0.21 1.24 3.72 -0.44 -4.97 117.46 114.96 3k1l n PHE 143 Ca 0.00 -1.97 0.08 0.00 -0.05 0.00 0.00 57.45 55.51 3k1l n PHE 143 Cb 0.01 0.56 0.41 0.00 -0.94 0.00 0.00 39.48 39.52 3k1l n PHE 143 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3k1l h GLU 144 N 1.92 0.00 0.00 -1.08 3.07 -1.37 0.26 114.58 117.38 3k1l h GLU 144 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 3k1l h GLU 144 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 3k1l h GLU 144 CO 0.03 0.00 -0.42 1.96 -1.40 0.00 0.00 179.01 179.17 3k1l h GLN 145 N 0.00 0.00 -7.05 2.33 1.08 -1.93 -3.33 115.11 106.20 3k1l h GLN 145 Ca 0.00 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.72 3k1l h GLN 145 Cb 0.73 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.21 3k1l h GLN 145 CO 0.00 0.00 0.16 -1.01 -0.95 0.00 0.00 178.83 177.03 3k1l s HIS 146 N -3.25 3.38 0.12 2.96 3.76 0.91 -4.96 115.29 118.22 3k1l s HIS 146 Ca 0.05 0.72 -0.25 0.00 -0.15 0.00 0.00 55.06 55.43 3k1l s HIS 146 Cb 0.08 -2.57 0.07 0.00 1.11 0.00 0.00 32.58 31.28 3k1l s HIS 146 CO 0.71 -0.61 0.71 1.52 -0.85 0.00 0.00 174.74 176.22 3k1l s TYR 147 N -2.90 -0.43 -0.10 1.40 -0.85 -1.26 -3.59 117.35 109.61 3k1l s TYR 147 Ca 0.51 0.22 -0.06 0.00 -0.52 0.00 0.00 57.07 57.22 3k1l s TYR 147 Cb -0.10 0.57 0.04 0.00 0.38 0.00 0.00 41.96 42.85 3k1l s TYR 147 CO 0.45 -0.80 0.25 -1.17 -1.52 0.00 0.00 175.55 172.77 3k1l s LEU 148 N -2.70 0.54 -0.10 -3.49 2.96 -0.49 -2.07 118.68 113.33 3k1l s LEU 148 Ca 0.04 0.53 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 3k1l s LEU 148 Cb -0.01 0.78 0.00 0.00 0.50 0.00 0.00 46.19 47.46 3k1l s LEU 148 CO -0.09 -0.15 -0.21 -1.61 -1.32 0.00 0.00 176.35 172.97 3k1l s GLU 149 N 1.01 2.77 0.08 1.98 2.02 -0.62 -0.53 118.70 125.41 3k1l s GLU 149 Ca -0.07 -0.78 0.08 0.00 0.02 0.00 0.00 54.97 54.21 3k1l s GLU 149 Cb -0.08 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.99 3k1l s GLU 149 CO -0.07 0.13 -0.20 -0.51 0.02 0.00 0.00 175.26 174.63 3k1l s LEU 150 N 0.46 2.24 0.44 1.80 1.43 -0.80 -0.62 118.68 123.63 3k1l s LEU 150 Ca -0.17 -0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 52.10 3k1l s LEU 150 Cb -0.17 -0.90 -0.09 0.00 0.03 0.00 0.00 46.19 45.06 3k1l s LEU 150 CO 0.07 0.09 1.02 -0.54 0.23 0.00 0.00 176.35 177.22 3k1l s LYS 151 N -1.59 4.06 -0.11 1.70 1.02 0.71 -1.53 119.74 124.00 3k1l s LYS 151 Ca 0.06 1.35 0.02 0.00 0.02 0.00 0.00 55.97 57.42 3k1l s LYS 151 Cb -0.09 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.91 3k1l s LYS 151 CO 0.03 -0.21 -0.16 0.42 -0.92 0.00 0.00 175.35 174.52 3k1l s ILE 152 N -1.91 2.85 -2.50 2.17 -1.09 0.46 0.39 121.20 121.57 3k1l s ILE 152 Ca 0.62 -0.75 0.23 0.00 -2.23 0.00 0.00 60.65 58.52 3k1l s ILE 152 Cb -0.16 -2.16 0.42 0.00 -1.58 0.00 0.00 42.46 38.97 3k1l s ILE 152 CO 0.21 0.54 1.41 -0.81 -1.23 0.00 0.00 174.94 175.06 3k1l n PRO 153 N 3.26 2.47 -0.31 2.79 -0.04 -1.26 -4.67 135.00 137.23 3k1l n PRO 153 Ca -0.18 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 3k1l n PRO 153 Cb 0.53 -1.51 0.05 0.00 -0.04 0.00 0.00 33.50 32.52 3k1l n PRO 153 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3k1l n SER 154 N 1.44 -0.49 -0.67 3.54 7.64 -1.24 -4.84 113.62 118.99 3k1l n SER 154 Ca 0.19 1.43 -0.07 0.00 1.01 0.00 0.00 58.87 61.43 3k1l n SER 154 Cb 0.60 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 3k1l n SER 154 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3k1l n LEU 155 N -5.24 -0.83 -4.73 -3.43 4.77 0.16 -5.01 117.00 102.71 3k1l n LEU 155 Ca 0.09 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.78 3k1l n LEU 155 Cb 0.34 -1.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.04 3k1l n LEU 155 CO -0.11 -0.28 0.80 -0.76 -1.33 0.00 0.00 177.39 175.71 3k1l s LEU 156 N -1.86 4.44 -0.07 2.23 1.43 -1.24 -4.72 118.68 118.89 3k1l s LEU 156 Ca 0.00 2.00 -0.30 0.00 -1.03 0.00 0.00 54.13 54.81 3k1l s LEU 156 Cb 0.00 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 3k1l s LEU 156 CO 0.00 -0.29 1.60 -0.22 0.23 0.00 0.00 176.35 177.68 3k1l s LEU 157 N 0.22 4.31 0.00 1.79 2.96 -1.26 -0.21 118.68 126.48 3k1l s LEU 157 Ca 0.52 2.17 0.00 0.00 -0.22 0.00 0.00 54.13 56.60 3k1l s LEU 157 Cb -0.28 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.87 3k1l s LEU 157 CO 0.32 -0.90 0.00 0.18 -1.32 0.00 0.00 176.35 174.63 3k1l n LEU 158 N 7.05 0.00 -4.61 -0.68 4.77 0.20 -4.92 117.00 118.82 3k1l n LEU 158 Ca 0.17 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.86 3k1l n LEU 158 Cb 0.43 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.72 3k1l n LEU 158 CO 0.62 0.00 0.60 -0.62 -1.33 0.00 0.00 177.39 176.65 3k1l s ASP 159 N -1.00 2.06 -0.21 -1.43 -1.08 -1.26 -4.79 116.67 108.97 3k1l s ASP 159 Ca 0.00 1.37 -0.36 0.00 -0.52 0.00 0.00 52.55 53.04 3k1l s ASP 159 Cb 0.00 -2.08 0.15 0.00 -1.46 0.00 0.00 42.92 39.53 3k1l s ASP 159 CO 0.00 -3.51 1.36 -1.38 0.52 0.00 0.00 175.17 172.16 3k1l s HIS 160 N -2.76 -0.03 0.00 -5.34 -3.43 -1.26 -1.59 115.29 100.88 3k1l s HIS 160 Ca 0.66 0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.93 3k1l s HIS 160 Cb -0.21 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.45 3k1l s HIS 160 CO 0.60 -0.07 0.00 -1.13 -2.00 0.00 0.00 174.74 172.14 3k1l n SER 161 N -0.17 0.00 -0.78 7.38 3.41 -0.88 -4.97 113.62 117.61 3k1l n SER 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3k1l n SER 161 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 3k1l n SER 161 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k1l n LEU 162 N 0.00 -2.58 -4.55 1.04 4.77 -1.26 -4.87 117.00 109.55 3k1l n LEU 162 Ca 0.00 1.44 -0.46 0.00 -0.03 0.00 0.00 56.01 56.97 3k1l n LEU 162 Cb 0.00 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.21 3k1l n LEU 162 CO 0.00 0.00 0.47 -2.65 -1.33 0.00 0.00 177.39 173.88 3k1l n PRO 163 N -0.58 1.07 0.25 3.23 -0.02 -1.26 -4.70 135.00 133.00 3k1l n PRO 163 Ca 0.00 0.38 0.17 0.00 -2.02 0.00 0.00 63.50 62.03 3k1l n PRO 163 Cb 0.00 -1.68 0.87 0.00 -0.02 0.00 0.00 33.50 32.67 3k1l n PRO 163 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3k1l h ASP 164 N 1.91 0.00 0.86 2.55 3.32 -1.89 -2.22 116.42 120.94 3k1l h ASP 164 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3k1l h ASP 164 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 3k1l h ASP 164 CO 0.61 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.13 3k1l s VAL 166 N -2.99 4.17 -0.33 0.00 1.01 -0.84 -4.94 120.40 116.49 3k1l s VAL 166 Ca 0.13 1.78 -0.04 0.00 0.00 0.00 0.00 61.98 63.85 3k1l s VAL 166 Cb 0.17 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.42 3k1l s VAL 166 CO 0.46 0.26 2.82 -1.54 0.00 0.00 0.00 175.10 177.10 3k1l n SER 167 N 2.80 6.19 -0.14 3.32 3.41 -1.26 -4.62 113.62 123.31 3k1l n SER 167 Ca 0.03 -3.02 -0.03 0.00 -0.26 0.00 0.00 58.87 55.60 3k1l n SER 167 Cb 0.48 -1.24 0.05 0.00 -0.26 0.00 0.00 64.21 63.23 3k1l n SER 167 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3k1l h LEU 168 N 3.92 -0.03 0.08 1.04 5.85 -1.94 -0.02 115.31 124.20 3k1l h LEU 168 Ca 0.33 0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.15 3k1l h LEU 168 Cb 0.92 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 3k1l h LEU 168 CO 0.70 0.02 -0.51 1.23 -0.34 0.00 0.00 178.44 179.54 3k1l h GLY 169 N 0.20 -1.16 0.11 3.75 0.00 -1.97 0.18 103.07 104.18 3k1l h GLY 169 Ca 0.23 0.65 0.14 0.00 0.00 0.00 0.00 47.33 48.35 3k1l h GLY 169 CO -0.31 -0.27 0.24 -2.09 0.00 0.00 0.00 176.54 174.11 3k1l h GLU 170 N -0.70 0.36 -0.26 4.80 4.81 -1.83 -1.35 114.58 120.41 3k1l h GLU 170 Ca -0.00 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3k1l h GLU 170 Cb 0.72 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3k1l h GLU 170 CO -0.30 0.24 0.16 0.52 -0.73 0.00 0.00 179.01 178.90 3k1l h MET 171 N 0.37 0.31 0.61 1.92 2.86 -0.05 -2.32 114.93 118.64 3k1l h MET 171 Ca 0.39 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.99 3k1l h MET 171 Cb 0.61 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 3k1l h MET 171 CO -0.42 0.21 -0.36 -0.07 1.06 0.00 0.00 176.91 177.32 3k1l h LEU 172 N 0.32 -0.91 -0.54 1.22 3.38 0.37 0.23 115.31 119.38 3k1l h LEU 172 Ca 0.10 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.23 3k1l h LEU 172 Cb -0.01 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 3k1l h LEU 172 CO -0.04 -0.57 -0.13 0.71 0.09 0.00 0.00 178.44 178.50 3k1l h THR 173 N -0.92 0.46 0.03 0.22 1.35 -1.26 0.52 112.91 113.33 3k1l h THR 173 Ca -0.08 -0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.54 3k1l h THR 173 Cb 0.74 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 3k1l h THR 173 CO 0.08 0.00 -1.02 0.07 -0.25 0.00 0.00 175.52 174.41 3k1l h LYS 174 N 0.01 0.37 -0.01 4.72 5.09 -1.24 -2.23 116.57 123.29 3k1l h LYS 174 Ca 0.26 -0.45 0.00 0.00 0.09 0.00 0.00 60.65 60.55 3k1l h LYS 174 Cb 0.40 0.14 0.00 0.00 0.10 0.00 0.00 32.23 32.87 3k1l h LYS 174 CO -0.55 1.13 -0.25 0.43 -2.09 0.00 0.00 179.45 178.12 3k1l n SER 175 N -3.70 1.17 -4.02 7.07 7.64 0.78 -4.07 113.62 118.49 3k1l n SER 175 Ca -0.07 -1.08 -0.31 0.00 1.01 0.00 0.00 58.87 58.41 3k1l n SER 175 Cb 0.88 0.53 -0.15 0.00 -1.01 0.00 0.00 64.21 64.46 3k1l n SER 175 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k1l s ALA 176 N -1.47 2.37 -0.11 -0.43 0.00 0.15 -4.98 121.76 117.29 3k1l s ALA 176 Ca 0.08 -1.65 -0.18 0.00 0.00 0.00 0.00 51.96 50.21 3k1l s ALA 176 Cb 0.08 -1.55 -0.15 0.00 0.00 0.00 0.00 23.12 21.50 3k1l s ALA 176 CO 0.28 -1.21 0.54 0.78 0.00 0.00 0.00 175.76 176.15 3k1l h GLY 177 N 7.83 -0.04 -0.69 0.00 0.00 -1.84 -3.44 103.07 104.89 3k1l h GLY 177 Ca -0.18 0.02 -0.65 0.00 0.00 0.00 0.00 47.33 46.51 3k1l h GLY 177 CO 0.45 -0.02 -0.49 0.54 0.00 0.00 0.00 176.54 177.02 3k1l s ASN 178 N -5.85 4.20 0.20 0.19 2.20 -1.26 -4.93 114.94 109.69 3k1l s ASN 178 Ca -0.11 -1.53 -0.10 0.00 -0.94 0.00 0.00 52.86 50.17 3k1l s ASN 178 Cb -0.01 0.36 0.18 0.00 -2.00 0.00 0.00 41.25 39.78 3k1l s ASN 178 CO 0.42 -0.83 1.84 0.25 -2.94 0.00 0.00 177.10 175.84 3k1l h LEU 179 N 1.30 0.69 -1.00 3.54 5.85 -1.97 -1.16 115.31 122.57 3k1l h LEU 179 Ca -0.43 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 3k1l h LEU 179 Cb 1.30 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 3k1l h LEU 179 CO 0.72 0.48 0.34 -0.08 -0.34 0.00 0.00 178.44 179.56 3k1l h GLU 180 N 0.83 1.06 -0.56 1.25 4.81 -1.97 -1.08 114.58 118.92 3k1l h GLU 180 Ca 0.27 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3k1l h GLU 180 Cb 0.02 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3k1l h GLU 180 CO -0.11 0.82 0.09 0.93 -0.73 0.00 0.00 179.01 180.01 3k1l h GLU 181 N 1.05 0.89 0.36 1.92 5.08 -1.74 -2.25 114.58 119.90 3k1l h GLU 181 Ca 0.25 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3k1l h GLU 181 Cb 0.12 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3k1l h GLU 181 CO -0.03 0.83 -0.17 0.00 -1.00 0.00 0.00 179.01 178.64 3k1l h ALA 182 N 1.25 -0.49 -0.72 3.43 0.00 -0.68 -1.14 119.26 120.91 3k1l h ALA 182 Ca 0.18 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.11 3k1l h ALA 182 Cb 0.37 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 3k1l h ALA 182 CO 0.01 -0.76 0.24 1.25 0.00 0.00 0.00 179.25 179.98 3k1l h LEU 183 N -0.51 0.17 -0.07 0.00 5.85 -0.96 -1.90 115.31 117.89 3k1l h LEU 183 Ca -0.05 0.12 -0.24 0.00 0.84 0.00 0.00 57.88 58.55 3k1l h LEU 183 Cb 0.39 0.12 0.02 0.00 0.37 0.00 0.00 40.66 41.56 3k1l h LEU 183 CO 0.08 0.06 -0.88 0.78 -0.34 0.00 0.00 178.44 178.14 3k1l h ASN 184 N 0.37 0.89 -0.98 1.25 2.35 -1.25 -1.39 115.58 116.83 3k1l h ASN 184 Ca 0.39 -0.69 0.17 0.00 -0.55 0.00 0.00 56.30 55.62 3k1l h ASN 184 Cb 0.61 -0.27 -0.10 0.00 0.05 0.00 0.00 38.32 38.61 3k1l h ASN 184 CO -0.42 1.45 0.59 0.25 -1.65 0.00 0.00 177.43 177.65 3k1l h LEU 185 N 0.41 0.77 -0.02 1.61 5.85 -0.84 0.30 115.31 123.38 3k1l h LEU 185 Ca -0.09 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3k1l h LEU 185 Cb 1.52 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 3k1l h LEU 185 CO 0.18 0.31 -0.01 0.15 -0.34 0.00 0.00 178.44 178.73 3k1l h PHE 186 N 0.78 0.05 0.00 1.25 3.57 -0.98 -2.52 116.94 119.09 3k1l h PHE 186 Ca 0.55 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.98 3k1l h PHE 186 Cb 0.79 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 3k1l h PHE 186 CO -0.02 0.41 -0.26 0.00 -2.23 0.00 0.00 178.31 176.21 3k1l h ARG 187 N -0.32 0.00 0.24 1.11 3.08 -0.69 -1.52 114.38 116.29 3k1l h ARG 187 Ca 0.01 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3k1l h ARG 187 Cb 0.39 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 3k1l h ARG 187 CO 0.00 0.26 -0.37 -0.22 -1.07 0.00 0.00 179.97 178.57 3k1l h LYS 188 N 0.00 -0.66 -1.00 0.04 1.63 -0.32 -2.10 116.57 114.16 3k1l h LYS 188 Ca -0.00 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.91 3k1l h LYS 188 Cb 0.46 0.15 -0.07 0.00 -0.60 0.00 0.00 32.23 32.18 3k1l h LYS 188 CO 0.03 -0.44 0.65 -0.07 -3.45 0.00 0.00 179.45 176.17 3k1l h LEU 189 N -0.68 1.04 -0.59 5.20 3.38 -0.87 -0.54 115.31 122.25 3k1l h LEU 189 Ca -0.00 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.08 3k1l h LEU 189 Cb 0.66 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 3k1l h LEU 189 CO -0.14 0.66 0.17 -0.07 0.09 0.00 0.00 178.44 179.15 3k1l h LEU 190 N 1.18 0.09 -0.15 1.67 3.38 -1.06 0.66 115.31 121.08 3k1l h LEU 190 Ca 0.43 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 3k1l h LEU 190 Cb 0.16 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3k1l h LEU 190 CO -0.17 0.06 0.04 -0.33 0.09 0.00 0.00 178.44 178.13 3k1l h GLU 191 N 0.31 0.23 -0.53 1.13 4.39 -0.47 -1.53 114.58 118.12 3k1l h GLU 191 Ca 0.30 -0.05 0.15 0.00 0.34 0.00 0.00 59.36 60.11 3k1l h GLU 191 Cb 0.42 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 3k1l h GLU 191 CO -0.35 0.37 0.42 -0.44 -1.16 0.00 0.00 179.01 177.85 3k1l h ASP 192 N 0.05 0.00 0.16 1.42 3.32 -0.30 -2.33 116.42 118.74 3k1l h ASP 192 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3k1l h ASP 192 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3k1l h ASP 192 CO -0.00 0.00 -0.28 0.18 -1.72 0.00 0.00 179.24 177.42 3k1l n LEU 193 N -4.20 1.30 -0.35 1.55 4.32 0.22 -4.40 117.00 115.45 3k1l n LEU 193 Ca 0.10 -0.40 -0.01 0.00 -0.02 0.00 0.00 56.01 55.68 3k1l n LEU 193 Cb 0.64 -0.09 0.11 0.00 -1.62 0.00 0.00 43.42 42.47 3k1l n LEU 193 CO 0.35 0.24 1.26 0.08 -1.22 0.00 0.00 177.39 178.10 3k1l h ARG 194 N 1.60 1.19 -0.75 3.23 0.11 -0.90 -0.79 114.38 118.06 3k1l h ARG 194 Ca 0.00 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 59.99 3k1l h ARG 194 Cb 0.57 -0.27 -0.04 0.00 1.11 0.00 0.00 29.97 31.34 3k1l h ARG 194 CO 0.00 0.79 0.41 -1.35 0.10 0.00 0.00 179.97 179.92 3k1l h PRO 195 N 1.23 1.05 -0.32 0.08 0.11 -1.81 1.11 132.00 133.45 3k1l h PRO 195 Ca 0.36 -0.12 0.05 0.00 0.11 0.00 0.00 66.00 66.40 3k1l h PRO 195 Cb -0.07 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 30.79 3k1l h PRO 195 CO -0.10 0.78 0.04 0.35 -0.21 0.00 0.00 178.00 178.85 3k1l h PHE 196 N 1.04 0.05 -0.08 0.65 3.57 -1.60 -1.48 116.94 119.09 3k1l h PHE 196 Ca 0.26 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.63 3k1l h PHE 196 Cb 0.03 0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.81 3k1l h PHE 196 CO -0.00 -0.01 -0.57 1.88 -2.23 0.00 0.00 178.31 177.38 3k1l h TYR 197 N 0.14 0.73 -1.01 0.41 0.99 -0.25 -3.06 116.97 114.92 3k1l h TYR 197 Ca 0.15 -0.34 0.07 0.00 2.00 0.00 0.00 58.73 60.62 3k1l h TYR 197 Cb 0.19 -0.11 -0.07 0.00 1.00 0.00 0.00 36.73 37.74 3k1l h TYR 197 CO -0.20 1.13 0.65 -0.44 -0.00 0.00 0.00 178.16 179.30 3k1l h ASP 198 N 0.12 1.03 -0.59 3.88 3.32 0.12 -2.23 116.42 122.07 3k1l h ASP 198 Ca -0.05 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3k1l h ASP 198 Cb 1.23 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 3k1l h ASP 198 CO 0.12 0.64 0.24 0.78 -1.72 0.00 0.00 179.24 179.30 3k1l h ASN 199 N 1.16 0.80 0.98 6.45 2.35 -1.20 -2.00 115.58 124.13 3k1l h ASN 199 Ca 0.44 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 3k1l h ASN 199 Cb 0.21 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3k1l h ASN 199 CO -0.19 0.75 -0.20 -0.26 -1.65 0.00 0.00 177.43 175.88 3k1l h PHE 200 N 0.81 0.00 -0.50 1.19 0.04 -1.40 -3.25 116.94 113.83 3k1l h PHE 200 Ca 0.20 0.00 0.08 0.00 2.80 0.00 0.00 57.97 61.04 3k1l h PHE 200 Cb 0.19 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.25 3k1l h PHE 200 CO 0.01 0.20 -0.45 0.52 -0.60 0.00 0.00 178.31 177.99 3k1l h MET 201 N 0.00 -0.27 -0.56 1.51 2.86 -0.75 0.16 114.93 117.88 3k1l h MET 201 Ca -0.00 0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 3k1l h MET 201 Cb 0.75 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 3k1l h MET 201 CO 0.03 -0.18 0.05 -0.44 1.06 0.00 0.00 176.91 177.42 3k1l h ASP 202 N -0.28 0.92 -0.53 1.22 5.19 -1.61 -2.35 116.42 118.98 3k1l h ASP 202 Ca 0.15 -0.28 -0.11 0.00 -0.62 0.00 0.00 57.03 56.17 3k1l h ASP 202 Cb 0.57 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 3k1l h ASP 202 CO -0.64 0.97 -0.08 0.40 -3.12 0.00 0.00 179.24 176.77 3k1l h ILE 203 N 0.83 1.27 -0.45 0.35 2.04 -1.53 0.81 117.51 120.82 3k1l h ILE 203 Ca 0.16 -1.23 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 3k1l h ILE 203 Cb 0.47 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3k1l h ILE 203 CO 0.02 0.43 -0.08 0.44 0.00 0.00 0.00 178.15 178.97 3k1l h ASP 204 N 0.90 0.78 0.75 1.72 3.32 -0.61 -0.86 116.42 122.44 3k1l h ASP 204 Ca 0.15 -0.22 -0.24 0.00 0.02 0.00 0.00 57.03 56.74 3k1l h ASP 204 Cb 0.63 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 3k1l h ASP 204 CO 0.04 0.90 -1.36 -0.33 -1.72 0.00 0.00 179.24 176.77 3k1l h GLU 205 N 0.73 0.00 -0.00 3.56 5.08 -1.15 -3.39 114.58 119.40 3k1l h GLU 205 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3k1l h GLU 205 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3k1l h GLU 205 CO 0.03 0.63 -0.16 1.28 -1.00 0.00 0.00 179.01 179.79 3k1l n LEU 206 N -3.14 0.96 -4.55 1.33 4.77 0.25 -4.96 117.00 111.66 3k1l n LEU 206 Ca -0.09 -0.74 -0.25 0.00 -0.03 0.00 0.00 56.01 54.89 3k1l n LEU 206 Cb 0.97 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.96 3k1l n LEU 206 CO 0.45 0.20 -0.42 0.00 -1.33 0.00 0.00 177.39 176.29 3k1l s HIS 208 N -2.01 3.32 -0.36 0.00 2.46 -1.25 -4.70 115.29 112.75 3k1l s HIS 208 Ca 0.27 -1.58 -0.29 0.00 0.47 0.00 0.00 55.06 53.93 3k1l s HIS 208 Cb -0.07 -4.15 0.02 0.00 -0.13 0.00 0.00 32.58 28.25 3k1l s HIS 208 CO 0.15 -1.34 1.13 0.08 -2.47 0.00 0.00 174.74 172.29 3k1l s VAL 209 N 1.92 4.37 0.02 0.89 1.01 -1.26 -3.90 120.40 123.45 3k1l s VAL 209 Ca 0.29 1.53 0.08 0.00 0.00 0.00 0.00 61.98 63.88 3k1l s VAL 209 Cb -0.06 -4.43 -0.23 0.00 0.00 0.00 0.00 36.38 31.66 3k1l s VAL 209 CO -0.09 -0.63 0.90 -0.07 0.00 0.00 0.00 175.10 175.21 3k1l h LEU 210 N 10.53 0.06 -7.25 3.92 3.38 -0.72 -3.47 115.31 121.75 3k1l h LEU 210 Ca -0.22 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 3k1l h LEU 210 Cb 1.07 -0.02 -0.24 0.00 0.09 0.00 0.00 40.66 41.55 3k1l h LEU 210 CO 1.06 1.08 -0.22 -1.10 0.09 0.00 0.00 178.44 179.36 3k1l s GLN 211 N -2.64 0.49 0.44 1.13 -0.21 -1.21 -4.03 119.66 113.63 3k1l s GLN 211 Ca -0.04 0.68 -0.25 0.00 0.02 0.00 0.00 55.36 55.78 3k1l s GLN 211 Cb 0.08 0.17 -0.08 0.00 1.00 0.00 0.00 33.01 34.19 3k1l s GLN 211 CO 0.83 -0.09 1.32 -2.14 -2.12 0.00 0.00 175.29 173.08 3k1l s PRO 212 N 0.60 3.76 0.07 2.91 0.02 -1.26 -0.89 135.00 140.21 3k1l s PRO 212 Ca -0.03 2.18 -0.36 0.00 0.02 0.00 0.00 61.00 62.81 3k1l s PRO 212 Cb -0.05 -2.62 -0.19 0.00 0.02 0.00 0.00 34.50 31.66 3k1l s PRO 212 CO -0.04 -0.67 1.58 1.03 -0.33 0.00 0.00 177.00 178.58 3k1l h SER 213 N 2.35 -1.11 -3.64 2.53 0.87 -1.77 -3.33 113.55 109.44 3k1l h SER 213 Ca -0.50 0.05 -0.67 0.00 -1.23 0.00 0.00 61.79 59.44 3k1l h SER 213 Cb 1.26 0.31 -0.18 0.00 -0.44 0.00 0.00 62.40 63.35 3k1l h SER 213 CO 0.61 -0.72 -0.32 -2.84 -0.53 0.00 0.00 176.83 173.02 3k1l s PRO 214 N -5.98 3.43 0.18 2.24 0.02 -1.26 -5.04 135.00 128.58 3k1l s PRO 214 Ca -0.19 -0.56 -0.30 0.00 0.02 0.00 0.00 61.00 59.97 3k1l s PRO 214 Cb 0.03 -3.84 -0.07 0.00 0.02 0.00 0.00 34.50 30.63 3k1l s PRO 214 CO 0.61 -0.58 1.03 0.42 -0.33 0.00 0.00 177.00 178.15 3k1l s ILE 215 N 1.95 4.06 0.20 2.83 1.01 -1.25 -5.05 121.20 124.95 3k1l s ILE 215 Ca 0.10 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.59 3k1l s ILE 215 Cb -0.17 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 3k1l s ILE 215 CO 0.12 0.33 0.06 -0.94 0.00 0.00 0.00 174.94 174.51 3k1l s SER 216 N -0.32 0.99 0.09 3.58 1.04 -1.26 -5.00 113.70 112.82 3k1l s SER 216 Ca 0.47 -1.28 0.05 0.00 0.48 0.00 0.00 55.95 55.67 3k1l s SER 216 Cb -0.27 0.18 0.29 0.00 0.10 0.00 0.00 66.02 66.32 3k1l s SER 216 CO 0.33 -0.68 1.09 -1.54 0.98 0.00 0.00 173.24 173.42 3k1l n SER 217 N -0.31 0.14 -0.06 7.02 3.41 -1.26 -2.24 113.62 120.31 3k1l n SER 217 Ca -0.03 0.49 -0.10 0.00 -0.26 0.00 0.00 58.87 58.97 3k1l n SER 217 Cb 0.65 -0.49 -0.15 0.00 -0.26 0.00 0.00 64.21 63.95 3k1l n SER 217 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k1l n LYS 218 N -1.63 0.67 -1.92 4.33 5.02 -1.26 -3.98 118.16 119.38 3k1l n LYS 218 Ca -0.00 0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 56.00 3k1l n LYS 218 Cb 0.11 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 3k1l n LYS 218 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3k1l s HIS 219 N -2.54 2.44 -0.36 2.13 3.76 -0.95 -4.09 115.29 115.69 3k1l s HIS 219 Ca -0.09 0.33 0.11 0.00 -0.15 0.00 0.00 55.06 55.25 3k1l s HIS 219 Cb 0.07 -3.97 0.69 0.00 1.11 0.00 0.00 32.58 30.49 3k1l s HIS 219 CO 0.81 -3.86 1.59 1.63 -0.85 0.00 0.00 174.74 174.07 3k1l n LYS 220 N 5.54 4.12 -4.26 1.40 5.02 -1.26 -4.93 118.16 123.80 3k1l n LYS 220 Ca 0.16 -2.69 -0.14 0.00 -2.02 0.00 0.00 58.31 53.61 3k1l n LYS 220 Cb 0.40 -2.15 -0.10 0.00 -0.02 0.00 0.00 35.03 33.16 3k1l n LYS 220 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3k1l s THR 221 N -2.55 0.62 -0.29 -0.18 2.01 -1.26 -1.54 115.64 112.45 3k1l s THR 221 Ca 0.47 -1.98 -0.14 0.00 0.31 0.00 0.00 61.69 60.35 3k1l s THR 221 Cb 0.36 -2.25 0.12 0.00 0.01 0.00 0.00 72.50 70.74 3k1l s THR 221 CO 0.13 -0.35 0.76 -0.13 -0.69 0.00 0.00 174.62 174.33 3k1l s ARG 222 N -3.95 0.57 -0.20 4.92 0.52 0.32 -4.69 118.95 116.43 3k1l s ARG 222 Ca 0.27 1.16 -0.04 0.00 -0.52 0.00 0.00 55.73 56.60 3k1l s ARG 222 Cb 0.06 0.41 -0.02 0.00 0.52 0.00 0.00 34.95 35.93 3k1l s ARG 222 CO 0.06 -0.15 -0.03 -1.17 0.02 0.00 0.00 175.30 174.03 3k1l s LEU 223 N 2.11 3.04 0.07 2.53 2.96 -0.06 -0.57 118.68 128.75 3k1l s LEU 223 Ca -0.08 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 3k1l s LEU 223 Cb -0.07 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 3k1l s LEU 223 CO -0.19 0.03 0.06 0.72 -1.32 0.00 0.00 176.35 175.66 3k1l s PHE 224 N 1.19 0.38 0.26 5.38 -0.12 -0.89 0.10 117.98 124.28 3k1l s PHE 224 Ca 0.03 -0.88 -0.26 0.00 -0.05 0.00 0.00 56.93 55.77 3k1l s PHE 224 Cb -0.14 -0.26 -0.09 0.00 -0.63 0.00 0.00 43.02 41.90 3k1l s PHE 224 CO -0.00 -0.45 0.89 -2.14 -0.05 0.00 0.00 175.22 173.46 3k1l s PRO 225 N -3.90 4.62 -0.20 1.99 0.02 -1.25 -0.70 135.00 135.58 3k1l s PRO 225 Ca 0.07 1.29 -0.03 0.00 0.02 0.00 0.00 61.00 62.35 3k1l s PRO 225 Cb 0.07 -3.02 -0.21 0.00 0.02 0.00 0.00 34.50 31.36 3k1l s PRO 225 CO -0.10 0.41 0.02 -0.11 -0.33 0.00 0.00 177.00 176.89 3k1l n LEU 226 N 1.01 2.77 0.00 -5.54 7.94 0.65 -4.31 117.00 119.52 3k1l n LEU 226 Ca -0.01 0.04 -0.03 0.00 -1.11 0.00 0.00 56.01 54.90 3k1l n LEU 226 Cb 0.49 -1.00 0.01 0.00 0.53 0.00 0.00 43.42 43.46 3k1l n LEU 226 CO 0.46 0.87 0.22 2.29 -1.11 0.00 0.00 177.39 180.12 3k1l n LYS 227 N -3.43 0.42 -1.66 1.96 2.85 -1.14 -4.47 118.16 112.68 3k1l n LYS 227 Ca -0.40 -0.82 -0.46 0.00 -1.05 0.00 0.00 58.31 55.57 3k1l n LYS 227 Cb 1.00 1.03 -0.04 0.00 -0.65 0.00 0.00 35.03 36.38 3k1l n LYS 227 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3k1l n ASP 228 N -1.17 2.92 0.00 -5.58 2.03 -1.26 -2.12 116.55 111.37 3k1l n ASP 228 Ca -0.03 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.38 3k1l n ASP 228 Cb 0.23 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 3k1l n ASP 228 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3k1l n ARG 229 N 3.06 0.00 -3.91 -0.67 1.74 -1.26 -4.96 116.66 110.65 3k1l n ARG 229 Ca 0.16 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.96 3k1l n ARG 229 Cb 0.29 -3.07 -0.17 0.00 -1.02 0.00 0.00 32.46 28.49 3k1l n ARG 229 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3k1l s VAL 230 N -2.81 1.15 0.17 1.55 1.01 -0.90 -4.15 120.40 116.42 3k1l s VAL 230 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.50 3k1l s VAL 230 Cb 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 3k1l s VAL 230 CO 0.00 0.26 0.25 -0.31 0.00 0.00 0.00 175.10 175.29 3k1l s TYR 231 N 1.63 3.37 -0.10 5.22 1.51 0.26 -0.25 117.35 129.00 3k1l s TYR 231 Ca 0.03 0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 3k1l s TYR 231 Cb -0.14 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.14 3k1l s TYR 231 CO -0.08 0.51 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.62 3k1l s LEU 232 N -3.32 1.24 -0.39 -1.29 2.96 0.13 -0.23 118.68 117.79 3k1l s LEU 232 Ca 0.33 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 3k1l s LEU 232 Cb -0.10 -0.79 0.06 0.00 0.50 0.00 0.00 46.19 45.85 3k1l s LEU 232 CO 0.27 -0.09 0.20 -0.75 -1.32 0.00 0.00 176.35 174.66 3k1l s LYS 233 N 1.48 2.62 -0.02 1.98 2.20 -0.04 -2.11 119.74 125.86 3k1l s LYS 233 Ca 0.00 -1.33 -0.24 0.00 -0.36 0.00 0.00 55.97 54.05 3k1l s LYS 233 Cb -0.13 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 3k1l s LYS 233 CO -0.05 -0.83 0.71 -1.17 -0.36 0.00 0.00 175.35 173.65 3k1l s LEU 234 N 1.43 4.38 -0.04 5.43 2.96 0.26 -2.30 118.68 130.80 3k1l s LEU 234 Ca 0.02 1.28 -0.02 0.00 -0.22 0.00 0.00 54.13 55.18 3k1l s LEU 234 Cb -0.21 -3.12 0.02 0.00 0.50 0.00 0.00 46.19 43.38 3k1l s LEU 234 CO 0.03 -0.04 0.09 0.28 -1.32 0.00 0.00 176.35 175.38 3k1l s THR 235 N 0.36 -0.02 -0.38 3.68 -1.32 -0.11 -0.52 115.64 117.33 3k1l s THR 235 Ca 0.37 0.08 0.03 0.00 -1.21 0.00 0.00 61.69 60.96 3k1l s THR 235 Cb -0.19 -0.14 0.11 0.00 -1.51 0.00 0.00 72.50 70.77 3k1l s THR 235 CO 0.20 0.03 0.11 -0.63 -2.21 0.00 0.00 174.62 172.12 3k1l s ILE 236 N 0.47 2.05 0.15 5.08 1.01 -0.59 -1.19 121.20 128.18 3k1l s ILE 236 Ca -0.04 -2.40 -0.17 0.00 0.00 0.00 0.00 60.65 58.04 3k1l s ILE 236 Cb -0.05 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 3k1l s ILE 236 CO -0.02 -0.67 1.80 0.00 0.00 0.00 0.00 174.94 176.05 3k1l h ALA 237 N 7.40 0.44 -3.52 9.38 0.00 -1.63 -3.39 119.26 127.95 3k1l h ALA 237 Ca -0.06 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.14 3k1l h ALA 237 Cb 0.99 -0.14 -0.34 0.00 0.00 0.00 0.00 17.79 18.30 3k1l h ALA 237 CO 0.54 -0.10 -0.70 0.34 0.00 0.00 0.00 179.25 179.34 3k1l s ASP 238 N -5.51 4.87 0.36 0.00 -1.08 -1.26 -4.97 116.67 109.08 3k1l s ASP 238 Ca -0.13 -1.44 0.26 0.00 -0.52 0.00 0.00 52.55 50.72 3k1l s ASP 238 Cb 0.10 -1.70 1.27 0.00 -1.46 0.00 0.00 42.92 41.14 3k1l s ASP 238 CO 0.72 -0.29 1.80 -0.65 0.52 0.00 0.00 175.17 177.26 3k1l h PRO 239 N 7.95 0.00 0.00 4.34 0.11 -1.94 -1.76 132.00 140.69 3k1l h PRO 239 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3k1l h PRO 239 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3k1l h PRO 239 CO 0.54 0.00 -1.32 1.19 -0.21 0.00 0.00 178.00 178.20 3k1l n PHE 240 N -2.44 0.26 -2.77 0.65 3.01 -1.26 -4.25 117.46 110.67 3k1l n PHE 240 Ca -0.00 0.08 -0.29 0.00 1.01 0.00 0.00 57.45 58.24 3k1l n PHE 240 Cb 0.14 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.10 3k1l n PHE 240 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3k1l n ALA 241 N -1.98 5.00 -0.29 4.37 0.00 -0.67 -4.97 120.51 121.98 3k1l n ALA 241 Ca 0.00 -4.59 -0.04 0.00 0.00 0.00 0.00 53.44 48.81 3k1l n ALA 241 Cb 0.48 -0.90 0.01 0.00 0.00 0.00 0.00 19.45 19.04 3k1l n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k1l h ILE 243 N -0.10 0.83 -0.62 0.00 2.04 -1.93 -3.17 117.51 114.55 3k1l h ILE 243 Ca 0.27 -2.64 0.06 0.00 1.00 0.00 0.00 64.86 63.55 3k1l h ILE 243 Cb 0.57 2.46 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 3k1l h ILE 243 CO -0.82 0.60 0.41 0.00 0.00 0.00 0.00 178.15 178.34 3k1l h ALA 244 N 0.78 1.81 -0.58 1.87 0.00 -1.84 -2.35 119.26 118.94 3k1l h ALA 244 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3k1l h ALA 244 Cb 2.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.65 3k1l h ALA 244 CO 0.09 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 3k1l n SER 245 N -4.48 4.23 -4.80 0.00 3.41 -0.29 -4.98 113.62 106.72 3k1l n SER 245 Ca 0.09 -2.34 -0.33 0.00 -0.26 0.00 0.00 58.87 56.03 3k1l n SER 245 Cb 0.24 -0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 63.68 3k1l n SER 245 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3k1l s MET 246 N -1.63 3.54 -0.25 4.33 0.00 -0.89 -1.72 119.30 122.69 3k1l s MET 246 Ca 0.45 1.31 -0.15 0.00 0.00 0.00 0.00 55.69 57.31 3k1l s MET 246 Cb 0.28 -2.06 0.07 0.00 0.00 0.00 0.00 34.83 33.13 3k1l s MET 246 CO 0.23 -0.64 0.61 0.45 0.00 0.00 0.00 175.02 175.68 3k1l s SER 247 N -2.33 -0.81 0.06 1.11 0.15 -0.33 -4.95 113.70 106.60 3k1l s SER 247 Ca 0.66 1.33 0.08 0.00 0.70 0.00 0.00 55.95 58.73 3k1l s SER 247 Cb -0.17 1.22 -0.03 0.00 -1.71 0.00 0.00 66.02 65.33 3k1l s SER 247 CO 0.28 -0.23 -0.20 -0.76 1.20 0.00 0.00 173.24 173.54 3k1l s LEU 248 N 1.48 2.54 -0.03 3.45 1.43 -1.26 -0.94 118.68 125.36 3k1l s LEU 248 Ca -0.09 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 3k1l s LEU 248 Cb -0.06 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.72 3k1l s LEU 248 CO -0.17 0.23 0.04 -0.54 0.23 0.00 0.00 176.35 176.15 3k1l s LYS 249 N -1.60 -0.02 -0.14 1.70 1.02 -0.97 -4.98 119.74 114.74 3k1l s LYS 249 Ca 0.15 0.24 -0.21 0.00 0.02 0.00 0.00 55.97 56.16 3k1l s LYS 249 Cb -0.10 -0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 36.82 3k1l s LYS 249 CO 0.06 -0.22 0.62 0.42 -0.92 0.00 0.00 175.35 175.31 3k1l s ILE 250 N 1.40 5.06 -0.11 2.17 1.01 -1.26 -0.86 121.20 128.62 3k1l s ILE 250 Ca -0.05 1.22 0.02 0.00 0.00 0.00 0.00 60.65 61.84 3k1l s ILE 250 Cb -0.13 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.41 3k1l s ILE 250 CO -0.03 0.20 -0.15 -0.63 0.00 0.00 0.00 174.94 174.33 3k1l s ILE 251 N 1.29 1.49 -4.50 2.92 1.01 0.68 -4.90 121.20 119.19 3k1l s ILE 251 Ca 0.31 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.33 3k1l s ILE 251 Cb -0.16 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.94 3k1l s ILE 251 CO 0.13 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3k1l n GLY 252 N 4.25 -1.12 3.66 6.18 0.00 -1.26 0.93 105.19 117.83 3k1l n GLY 252 Ca -0.19 -1.15 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 3k1l n GLY 252 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k1l n PRO 253 N 0.00 1.18 -0.18 1.61 -0.02 -1.26 -4.61 135.00 131.72 3k1l n PRO 253 Ca 0.00 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.91 3k1l n PRO 253 Cb 0.00 -2.31 0.05 0.00 -0.02 0.00 0.00 33.50 31.22 3k1l n PRO 253 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3k1l h THR 254 N 0.85 0.47 -0.16 3.45 1.35 -1.93 0.12 112.91 117.06 3k1l h THR 254 Ca -0.49 -0.01 -0.19 0.00 -0.55 0.00 0.00 66.41 65.18 3k1l h THR 254 Cb 1.34 0.45 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 3k1l h THR 254 CO 0.53 0.00 -0.66 1.05 -0.25 0.00 0.00 175.52 176.19 3k1l h GLU 255 N 0.02 0.62 -0.23 4.72 9.09 -1.98 0.20 114.58 127.02 3k1l h GLU 255 Ca 0.27 -0.45 -0.00 0.00 0.05 0.00 0.00 59.36 59.22 3k1l h GLU 255 Cb 0.41 0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 3k1l h GLU 255 CO -0.55 1.07 0.13 0.93 0.05 0.00 0.00 179.01 180.65 3k1l h GLU 256 N 0.45 0.31 0.32 1.06 4.39 -1.71 0.31 114.58 119.70 3k1l h GLU 256 Ca -0.02 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3k1l h GLU 256 Cb 1.25 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 3k1l h GLU 256 CO 0.13 0.27 -0.21 0.28 -1.16 0.00 0.00 179.01 178.32 3k1l h VAL 257 N 0.27 0.56 -0.32 3.13 2.07 -0.63 0.12 116.25 121.46 3k1l h VAL 257 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 3k1l h VAL 257 Cb 0.04 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 3k1l h VAL 257 CO -0.01 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.47 3k1l h ALA 258 N 0.14 0.16 0.73 1.67 0.00 -0.40 0.35 119.26 121.91 3k1l h ALA 258 Ca -0.03 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3k1l h ALA 258 Cb 0.43 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3k1l h ALA 258 CO 0.02 -0.49 -0.43 -0.09 0.00 0.00 0.00 179.25 178.26 3k1l h ARG 259 N -0.05 -1.04 -0.03 0.00 2.43 -0.19 -3.07 114.38 112.43 3k1l h ARG 259 Ca 0.16 0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 3k1l h ARG 259 Cb 0.28 0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3k1l h ARG 259 CO -0.35 -0.69 0.02 -0.07 -1.51 0.00 0.00 179.97 177.37 3k1l h LEU 260 N -1.08 0.00 -1.66 3.80 3.38 -0.54 -2.13 115.31 117.08 3k1l h LEU 260 Ca -0.10 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.00 3k1l h LEU 260 Cb 0.86 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 3k1l h LEU 260 CO 0.11 0.00 0.44 0.03 0.09 0.00 0.00 178.44 179.12 3k1l h ARG 261 N 0.00 0.35 -0.18 1.13 3.08 -0.82 -0.33 114.38 117.60 3k1l h ARG 261 Ca 0.01 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3k1l h ARG 261 Cb 0.06 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3k1l h ARG 261 CO -0.00 0.23 -0.11 0.45 -1.07 0.00 0.00 179.97 179.48 3k1l h HIS 262 N 0.36 0.46 -0.75 3.04 3.86 -1.49 -2.69 115.15 117.95 3k1l h HIS 262 Ca 0.32 -0.12 0.13 0.00 -1.16 0.00 0.00 60.37 59.54 3k1l h HIS 262 Cb 0.74 -0.10 -0.09 0.00 1.06 0.00 0.00 27.41 29.01 3k1l h HIS 262 CO -0.00 0.71 0.32 0.28 0.86 0.00 0.00 177.93 180.10 3k1l h VAL 263 N 0.08 0.70 0.43 2.45 2.07 -1.21 -2.40 116.25 118.37 3k1l h VAL 263 Ca 0.04 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3k1l h VAL 263 Cb 0.60 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3k1l h VAL 263 CO 0.03 0.09 -0.39 0.25 0.02 0.00 0.00 177.57 177.57 3k1l h LEU 264 N 0.49 -1.05 -0.18 2.57 5.85 -0.95 0.25 115.31 122.29 3k1l h LEU 264 Ca 0.40 0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.24 3k1l h LEU 264 Cb 0.58 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 3k1l h LEU 264 CO -0.37 -0.55 -0.47 0.28 -0.34 0.00 0.00 178.44 176.99 3k1l h SER 265 N -0.83 -1.51 -0.64 1.25 0.02 -1.16 -0.90 113.55 109.78 3k1l h SER 265 Ca -0.04 0.18 0.14 0.00 -0.84 0.00 0.00 61.79 61.23 3k1l h SER 265 Cb 0.73 0.60 -0.11 0.00 0.14 0.00 0.00 62.40 63.76 3k1l h SER 265 CO -0.04 -0.40 0.03 0.44 -1.14 0.00 0.00 176.83 175.73 3k1l h ASP 266 N -0.46 -0.22 -0.99 3.07 5.19 -1.26 -0.19 116.42 121.55 3k1l h ASP 266 Ca 0.04 0.15 0.10 0.00 -0.62 0.00 0.00 57.03 56.70 3k1l h ASP 266 Cb 0.56 0.26 -0.08 0.00 0.18 0.00 0.00 39.33 40.26 3k1l h ASP 266 CO -0.41 -0.10 0.63 1.23 -3.12 0.00 0.00 179.24 177.47 3k1l h GLY 267 N 0.14 1.55 0.91 2.75 0.00 0.60 -0.34 103.07 108.69 3k1l h GLY 267 Ca 0.34 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 3k1l h GLY 267 CO -0.53 0.22 -0.15 1.41 0.00 0.00 0.00 176.54 177.49 3k1l h LEU 268 N 1.03 0.63 -1.62 3.11 3.38 0.22 -2.61 115.31 119.46 3k1l h LEU 268 Ca 0.47 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3k1l h LEU 268 Cb 0.39 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3k1l h LEU 268 CO -0.22 0.91 0.33 0.28 0.09 0.00 0.00 178.44 179.82 3k1l h SER 269 N 0.36 0.42 -0.54 -0.43 0.02 -0.29 -1.52 113.55 111.57 3k1l h SER 269 Ca 0.06 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 3k1l h SER 269 Cb 0.67 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 3k1l h SER 269 CO 0.04 0.28 0.07 0.59 -1.14 0.00 0.00 176.83 176.67 3k1l n ASN 270 N -4.48 4.89 -4.68 3.07 5.03 -0.23 -4.99 115.26 113.88 3k1l n ASN 270 Ca 0.06 -2.87 -0.42 0.00 0.87 0.00 0.00 54.58 52.22 3k1l n ASN 270 Cb 0.21 -0.68 -0.03 0.00 -1.02 0.00 0.00 39.78 38.26 3k1l n ASN 270 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 3k1l s TRP 271 N -2.55 2.01 -0.56 3.10 -0.11 -0.58 -4.93 118.94 115.33 3k1l s TRP 271 Ca 0.47 0.01 -0.23 0.00 1.22 0.00 0.00 56.10 57.57 3k1l s TRP 271 Cb 0.36 -4.09 0.05 0.00 -1.50 0.00 0.00 33.47 28.29 3k1l s TRP 271 CO 0.13 -4.59 0.89 0.34 -4.62 0.00 0.00 176.95 169.10 3k1l s ASP 272 N 3.11 6.30 0.51 5.86 3.68 -1.26 -4.90 116.67 129.97 3k1l s ASP 272 Ca 0.79 -0.53 0.34 0.00 2.13 0.00 0.00 52.55 55.29 3k1l s ASP 272 Cb -0.42 -2.41 1.69 0.00 -1.45 0.00 0.00 42.92 40.33 3k1l s ASP 272 CO 0.35 -1.19 2.04 0.77 0.13 0.00 0.00 175.17 177.27 3k1l h SER 273 N 9.29 0.00 -0.42 -0.34 4.64 -1.98 -0.63 113.55 124.11 3k1l h SER 273 Ca -0.27 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.96 3k1l h SER 273 Cb 1.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 3k1l h SER 273 CO 1.08 0.00 0.11 -0.62 -0.87 0.00 0.00 176.83 176.53 3k1l n GLU 274 N -2.82 2.91 -4.05 4.77 1.02 -1.26 -4.84 120.64 116.38 3k1l n GLU 274 Ca -0.01 -1.89 -0.14 0.00 -0.02 0.00 0.00 57.16 55.11 3k1l n GLU 274 Cb 0.16 -1.90 -0.14 0.00 -0.02 0.00 0.00 31.44 29.54 3k1l n GLU 274 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3k1l s MET 275 N -2.05 0.29 0.70 3.49 -1.94 -0.24 -5.15 119.30 114.40 3k1l s MET 275 Ca 0.33 -0.19 -0.12 0.00 -1.71 0.00 0.00 55.69 54.00 3k1l s MET 275 Cb 0.26 -0.24 0.18 0.00 2.01 0.00 0.00 34.83 37.04 3k1l s MET 275 CO 0.09 0.06 0.54 0.27 -0.01 0.00 0.00 175.02 175.97 3k1l n ASN 276 N 2.81 -2.09 -0.08 3.03 6.94 -1.26 -4.75 115.26 119.85 3k1l n ASN 276 Ca -0.14 -0.73 -0.13 0.00 -0.02 0.00 0.00 54.58 53.56 3k1l n ASN 276 Cb 0.58 -0.53 -0.05 0.00 -2.36 0.00 0.00 39.78 37.42 3k1l n ASN 276 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3k1l h ILE 277 N -2.39 1.32 0.46 1.53 2.04 -1.97 -2.37 117.51 116.13 3k1l h ILE 277 Ca -0.22 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.24 3k1l h ILE 277 Cb 0.68 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 3k1l h ILE 277 CO 0.14 0.43 -0.42 -0.74 0.00 0.00 0.00 178.15 177.55 3k1l h HIS 278 N 0.25 -1.16 -0.09 1.37 2.76 -1.93 0.17 115.15 116.53 3k1l h HIS 278 Ca 0.04 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.14 3k1l h HIS 278 Cb 0.78 0.45 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 3k1l h HIS 278 CO 0.08 -0.59 -0.26 0.87 -1.30 0.00 0.00 177.93 176.73 3k1l h LYS 279 N -0.89 0.15 -0.10 5.26 1.57 -1.94 -0.33 116.57 120.30 3k1l h LYS 279 Ca -0.05 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 3k1l h LYS 279 Cb 0.78 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 3k1l h LYS 279 CO -0.04 0.41 -0.35 -0.97 -0.57 0.00 0.00 179.45 177.92 3k1l h ASN 280 N 0.14 0.20 0.08 0.86 -0.73 -1.00 -1.31 115.58 113.82 3k1l h ASN 280 Ca 0.02 -0.07 -0.18 0.00 1.87 0.00 0.00 56.30 57.94 3k1l h ASN 280 Cb 0.54 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.07 3k1l h ASN 280 CO 0.04 0.54 -0.66 -0.07 -0.37 0.00 0.00 177.43 176.91 3k1l h LEU 281 N 0.17 0.63 -0.45 0.34 3.38 0.95 -0.01 115.31 120.32 3k1l h LEU 281 Ca 0.02 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3k1l h LEU 281 Cb 0.71 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3k1l h LEU 281 CO 0.05 1.12 0.24 -0.07 0.09 0.00 0.00 178.44 179.87 3k1l h LEU 282 N 0.39 0.57 -0.09 1.67 3.38 -0.94 -1.68 115.31 118.62 3k1l h LEU 282 Ca -0.02 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.89 3k1l h LEU 282 Cb 1.24 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 3k1l h LEU 282 CO 0.12 0.51 -0.18 -0.09 0.09 0.00 0.00 178.44 178.90 3k1l h ARG 283 N 0.59 -0.24 -0.45 1.13 2.43 -1.15 -1.15 114.38 115.53 3k1l h ARG 283 Ca 0.16 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 3k1l h ARG 283 Cb 0.08 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 3k1l h ARG 283 CO -0.02 -0.16 0.08 1.98 -1.51 0.00 0.00 179.97 180.34 3k1l h MET 284 N -0.25 0.21 -0.54 0.20 4.05 -0.41 -2.82 114.93 115.36 3k1l h MET 284 Ca 0.08 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 3k1l h MET 284 Cb 0.37 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 3k1l h MET 284 CO -0.23 0.14 0.00 1.19 0.23 0.00 0.00 176.91 178.24 3k1l n PHE 285 N -5.11 1.13 -3.34 1.39 3.72 -0.69 -4.84 117.46 109.72 3k1l n PHE 285 Ca 0.04 -0.61 -0.14 0.00 -0.05 0.00 0.00 57.45 56.69 3k1l n PHE 285 Cb 0.22 -0.18 0.03 0.00 -0.94 0.00 0.00 39.48 38.61 3k1l n PHE 285 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3k1l n ASP 286 N 0.83 -6.58 -3.91 4.37 4.64 -0.53 -5.02 116.55 110.36 3k1l n ASP 286 Ca 0.22 -0.58 -0.14 0.00 -1.38 0.00 0.00 54.79 52.91 3k1l n ASP 286 Cb 0.76 -4.44 -0.14 0.00 -1.04 0.00 0.00 41.12 36.26 3k1l n ASP 286 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3k1l s LEU 287 N -5.09 1.95 0.27 -2.67 1.43 -0.63 -5.01 118.68 108.93 3k1l s LEU 287 Ca 0.25 -0.05 0.24 0.00 -1.03 0.00 0.00 54.13 53.54 3k1l s LEU 287 Cb -0.06 -0.14 0.48 0.00 0.03 0.00 0.00 46.19 46.50 3k1l s LEU 287 CO 0.79 0.02 1.56 0.00 0.23 0.00 0.00 176.35 178.95 3k1l s TYR 289 N -3.18 -0.53 0.27 0.00 -0.85 -1.26 -5.10 117.35 106.70 3k1l s TYR 289 Ca 0.07 0.60 -0.16 0.00 -0.52 0.00 0.00 57.07 57.07 3k1l s TYR 289 Cb 0.10 0.50 -0.08 0.00 0.38 0.00 0.00 41.96 42.85 3k1l s TYR 289 CO 0.66 -0.67 0.70 -0.06 -1.52 0.00 0.00 175.55 174.66 3k1l s PHE 290 N -2.55 3.48 0.19 -3.49 0.40 -1.26 -5.01 117.98 109.73 3k1l s PHE 290 Ca -0.03 1.23 -0.33 0.00 -0.60 0.00 0.00 56.93 57.20 3k1l s PHE 290 Cb -0.01 -2.52 -0.13 0.00 0.51 0.00 0.00 43.02 40.87 3k1l s PHE 290 CO -0.03 0.21 1.59 -2.30 0.70 0.00 0.00 175.22 175.39 3k1l n PRO 291 N 0.09 2.29 -3.62 0.24 -0.02 -1.26 -4.86 135.00 127.86 3k1l n PRO 291 Ca 0.01 0.82 -0.15 0.00 -2.02 0.00 0.00 63.50 62.17 3k1l n PRO 291 Cb 0.52 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 3k1l n PRO 291 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3k1l s MET 292 N 0.75 0.86 0.40 -0.52 1.75 -1.26 -3.80 119.30 117.49 3k1l s MET 292 Ca 0.76 0.89 -0.27 0.00 -1.25 0.00 0.00 55.69 55.82 3k1l s MET 292 Cb -0.63 0.42 -0.10 0.00 2.84 0.00 0.00 34.83 37.35 3k1l s MET 292 CO 0.38 -0.13 1.47 -2.14 -0.65 0.00 0.00 175.02 173.96 3k1l s PRO 293 N 0.16 3.96 -0.01 4.11 0.02 -1.26 -5.00 135.00 136.98 3k1l s PRO 293 Ca -0.02 2.53 -0.13 0.00 0.02 0.00 0.00 61.00 63.41 3k1l s PRO 293 Cb -0.04 -2.86 0.02 0.00 0.02 0.00 0.00 34.50 31.63 3k1l s PRO 293 CO 0.02 -0.64 0.26 0.34 -0.33 0.00 0.00 177.00 176.65 3k1l s ASP 294 N -0.25 -0.13 0.54 2.53 2.15 -1.26 -5.03 116.67 115.22 3k1l s ASP 294 Ca 0.56 -0.01 0.25 0.00 0.43 0.00 0.00 52.55 53.78 3k1l s ASP 294 Cb -0.46 0.28 1.42 0.00 -0.30 0.00 0.00 42.92 43.86 3k1l s ASP 294 CO 0.61 -0.43 2.02 -0.50 -0.17 0.00 0.00 175.17 176.71 3k1l h TRP 295 N 3.97 0.00 0.00 -5.34 4.06 -1.94 0.95 115.95 117.65 3k1l h TRP 295 Ca -0.30 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.65 3k1l h TRP 295 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 3k1l h TRP 295 CO 0.55 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.30 3k1l n SER 296 N -4.29 0.00 0.00 -3.49 3.41 -1.26 -1.40 113.62 106.59 3k1l n SER 296 Ca 0.07 -0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 3k1l n SER 296 Cb 0.52 -0.18 0.60 0.00 -0.26 0.00 0.00 64.21 64.89 3k1l n SER 296 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k1l n ASP 297 N -1.18 0.00 -0.65 4.04 10.43 0.33 -5.01 116.55 124.51 3k1l n ASP 297 Ca 0.07 -0.28 0.02 0.00 2.57 0.00 0.00 54.79 57.17 3k1l n ASP 297 Cb 0.08 -0.18 -0.00 0.00 1.84 0.00 0.00 41.12 42.85 3k1l n ASP 297 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3k1l n GLY 298 N 0.53 -1.48 3.75 0.44 0.00 -0.49 -4.61 105.19 103.32 3k1l n GLY 298 Ca 0.13 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 3k1l n GLY 298 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k1l s PRO 299 N -0.26 4.66 -1.38 1.61 0.02 -1.26 -4.92 135.00 133.46 3k1l s PRO 299 Ca 0.00 1.70 -0.08 0.00 0.02 0.00 0.00 61.00 62.63 3k1l s PRO 299 Cb 0.00 -3.25 0.09 0.00 0.02 0.00 0.00 34.50 31.35 3k1l s PRO 299 CO 0.00 0.20 2.34 1.63 -0.33 0.00 0.00 177.00 180.84 3k1l n LYS 300 N 1.88 4.00 0.28 5.54 5.02 -1.26 -4.37 118.16 129.24 3k1l n LYS 300 Ca 0.01 -3.16 0.15 0.00 -2.02 0.00 0.00 58.31 53.29 3k1l n LYS 300 Cb 0.46 -2.81 0.81 0.00 -0.02 0.00 0.00 35.03 33.47 3k1l n LYS 300 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 3k1l h LEU 301 N 6.89 0.00 -1.36 -0.35 8.10 -1.96 -3.46 115.31 123.17 3k1l h LEU 301 Ca 0.64 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 58.50 3k1l h LEU 301 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 3k1l h LEU 301 CO 1.62 0.08 0.08 -0.67 -4.11 0.00 0.00 178.44 175.44 3k1l n ASP 302 N -3.46 0.14 -2.14 0.17 4.64 -1.26 -4.63 116.55 110.01 3k1l n ASP 302 Ca -0.02 0.18 -0.07 0.00 -1.38 0.00 0.00 54.79 53.51 3k1l n ASP 302 Cb 0.22 -0.13 -0.09 0.00 -1.04 0.00 0.00 41.12 40.07 3k1l n ASP 302 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 3k1l n GLU 303 N 0.52 1.18 0.01 -0.67 0.28 -1.26 -4.16 120.64 116.54 3k1l n GLU 303 Ca 0.04 -0.56 0.22 0.00 -0.16 0.00 0.00 57.16 56.70 3k1l n GLU 303 Cb -0.00 -1.75 0.73 0.00 1.43 0.00 0.00 31.44 31.85 3k1l n GLU 303 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 3k1l h GLU 304 N 3.94 0.00 0.00 3.44 9.09 -1.92 -3.43 114.58 125.69 3k1l h GLU 304 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 3k1l h GLU 304 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 3k1l h GLU 304 CO 0.30 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 179.11 3k1l n ASP 305 N -3.98 0.00 -2.67 3.06 8.00 -1.26 -4.67 116.55 115.03 3k1l n ASP 305 Ca 0.10 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.52 3k1l n ASP 305 Cb 0.69 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.77 3k1l n ASP 305 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3k1l n ASN 306 N 4.25 -0.01 -0.59 -2.24 2.04 -1.26 -4.56 115.26 112.88 3k1l n ASN 306 Ca 0.00 -0.30 0.48 0.00 -0.44 0.00 0.00 54.58 54.32 3k1l n ASN 306 Cb 0.00 -0.37 0.78 0.00 -2.53 0.00 0.00 39.78 37.65 3k1l n ASN 306 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 3k1l h GLU 307 N 0.15 0.00 -5.52 -3.83 3.07 -2.00 -3.36 114.58 103.09 3k1l h GLU 307 Ca -0.15 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.10 3k1l h GLU 307 Cb 0.33 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.12 3k1l h GLU 307 CO 0.18 0.00 0.18 -1.21 -1.40 0.00 0.00 179.01 176.76 3k1l s GLU 308 N -4.83 4.12 -0.28 2.33 0.41 -1.26 -4.86 118.70 114.33 3k1l s GLU 308 Ca -0.05 0.57 0.18 0.00 -0.41 0.00 0.00 54.97 55.26 3k1l s GLU 308 Cb 0.25 -3.65 0.49 0.00 -1.78 0.00 0.00 34.13 29.44 3k1l s GLU 308 CO 0.84 -0.41 1.12 1.47 -0.49 0.00 0.00 175.26 177.78 3k1l n LEU 309 N 5.71 2.54 -4.26 1.80 -0.00 -1.26 -5.05 117.00 116.48 3k1l n LEU 309 Ca -0.00 -3.60 -0.39 0.00 -0.00 0.00 0.00 56.01 52.02 3k1l n LEU 309 Cb 0.49 0.23 -0.11 0.00 -0.00 0.00 0.00 43.42 44.03 3k1l n LEU 309 CO 0.43 1.39 -0.16 -0.13 -0.00 0.00 0.00 177.39 178.92 3k1l s ARG 310 N -3.69 2.56 0.00 1.47 3.00 -1.26 -4.75 118.95 116.27 3k1l s ARG 310 Ca 0.34 -1.39 0.00 0.00 0.00 0.00 0.00 55.73 54.68 3k1l s ARG 310 Cb 0.36 -3.66 0.00 0.00 0.00 0.00 0.00 34.95 31.65 3k1l s ARG 310 CO -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 175.30 174.42 3k1l n ASN 312 N 1.14 0.00 0.00 0.00 2.85 -1.23 -3.89 115.26 114.13 3k1l n ASN 312 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3k1l n ASN 312 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3k1l n ASN 312 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 3k1l n ILE 313 N 0.00 0.01 0.16 -1.44 5.41 -1.26 -4.78 119.36 117.45 3k1l n ILE 313 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 3k1l n ILE 313 Cb 0.00 -0.79 0.07 0.00 -0.71 0.00 0.00 39.64 38.22 3k1l n ILE 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k1l n PHE 315 N -2.92 0.00 -4.12 0.00 0.99 -1.26 -4.98 117.46 105.18 3k1l n PHE 315 Ca 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.20 3k1l n PHE 315 Cb 0.57 -2.86 -0.06 0.00 -1.00 0.00 0.00 39.48 36.12 3k1l n PHE 315 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3k1l s ALA 316 N -2.41 3.48 -0.09 4.37 0.00 -1.26 -4.85 121.76 120.99 3k1l s ALA 316 Ca 0.00 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 50.63 3k1l s ALA 316 Cb 0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 3k1l s ALA 316 CO 0.00 0.48 -0.13 0.98 0.00 0.00 0.00 175.76 177.09 3k1l n TYR 317 N -0.34 0.56 -4.02 0.00 9.36 -1.26 -1.08 117.16 120.37 3k1l n TYR 317 Ca -0.09 0.24 -0.35 0.00 3.32 0.00 0.00 57.90 61.03 3k1l n TYR 317 Cb 0.55 -0.57 -0.13 0.00 -0.63 0.00 0.00 39.34 38.56 3k1l n TYR 317 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 3k1l s ARG 318 N -1.86 3.57 0.84 2.98 3.52 -1.26 -4.19 118.95 122.55 3k1l s ARG 318 Ca -0.11 -0.54 -0.12 0.00 -0.13 0.00 0.00 55.73 54.83 3k1l s ARG 318 Cb 0.01 -3.08 0.10 0.00 -1.56 0.00 0.00 34.95 30.42 3k1l s ARG 318 CO 0.16 -0.05 1.15 -0.51 -0.81 0.00 0.00 175.30 175.24 3k1l s LEU 319 N 1.15 2.33 0.48 -0.88 1.43 -0.65 -4.82 118.68 117.73 3k1l s LEU 319 Ca 0.03 0.91 0.22 0.00 -1.03 0.00 0.00 54.13 54.26 3k1l s LEU 319 Cb -0.14 -3.36 1.22 0.00 0.03 0.00 0.00 46.19 43.94 3k1l s LEU 319 CO 0.01 -2.14 1.64 0.44 0.23 0.00 0.00 176.35 176.53 3k1l h ASP 320 N -1.22 0.00 -0.26 2.29 3.32 -1.99 0.44 116.42 119.00 3k1l h ASP 320 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3k1l h ASP 320 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3k1l h ASP 320 CO 0.64 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.77 3k1l n GLY 321 N -1.25 1.59 1.83 2.75 0.00 -1.26 -4.96 105.19 103.89 3k1l n GLY 321 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3k1l n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k1l n GLY 322 N 0.77 0.54 3.77 -0.02 0.00 0.15 -4.41 105.19 105.98 3k1l n GLY 322 Ca 0.12 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3k1l n GLY 322 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k1l s GLU 323 N -0.16 3.78 0.08 1.61 8.01 -1.26 -4.47 118.70 126.29 3k1l s GLU 323 Ca 0.00 2.17 0.04 0.00 0.01 0.00 0.00 54.97 57.19 3k1l s GLU 323 Cb 0.00 -2.63 -0.03 0.00 -4.31 0.00 0.00 34.13 27.15 3k1l s GLU 323 CO 0.00 -0.65 -0.11 0.08 0.01 0.00 0.00 175.26 174.60 3k1l s VAL 324 N -1.29 0.90 -0.67 2.63 1.01 -1.26 -1.64 120.40 120.08 3k1l s VAL 324 Ca 0.60 -1.47 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 3k1l s VAL 324 Cb -0.38 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 3k1l s VAL 324 CO 0.48 -0.45 2.01 -2.84 0.00 0.00 0.00 175.10 174.30 3k1l s PRO 325 N -2.34 2.45 -0.01 2.72 0.02 -1.26 -4.52 135.00 132.05 3k1l s PRO 325 Ca 0.01 0.53 0.07 0.00 0.02 0.00 0.00 61.00 61.63 3k1l s PRO 325 Cb -0.06 -4.60 -0.10 0.00 0.02 0.00 0.00 34.50 29.76 3k1l s PRO 325 CO 0.01 -3.09 0.14 1.28 -0.33 0.00 0.00 177.00 175.01 3k1l n LEU 326 N 13.96 0.00 -4.74 -5.54 4.77 -0.81 -4.53 117.00 120.11 3k1l n LEU 326 Ca 0.29 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.86 3k1l n LEU 326 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 3k1l n LEU 326 CO 0.67 0.00 0.96 -0.69 -1.33 0.00 0.00 177.39 177.00 3k1l s VAL 327 N -2.45 3.27 -0.28 4.08 1.01 -0.22 -4.85 120.40 120.95 3k1l s VAL 327 Ca -0.02 1.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.87 3k1l s VAL 327 Cb 0.04 -3.68 0.10 0.00 0.00 0.00 0.00 36.38 32.84 3k1l s VAL 327 CO 0.27 0.17 0.75 -0.55 0.00 0.00 0.00 175.10 175.74 3k1l s SER 328 N 0.22 -0.87 1.04 3.32 0.15 -1.26 -2.66 113.70 113.64 3k1l s SER 328 Ca 0.55 1.36 -0.14 0.00 0.70 0.00 0.00 55.95 58.42 3k1l s SER 328 Cb -0.36 1.47 0.21 0.00 -1.71 0.00 0.00 66.02 65.63 3k1l s SER 328 CO 0.39 -0.21 1.10 0.00 1.20 0.00 0.00 173.24 175.72 3k1l h ASP 330 N -2.01 0.00 -2.28 0.00 3.45 -1.10 -3.42 116.42 111.06 3k1l h ASP 330 Ca -0.53 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.41 3k1l h ASP 330 Cb 1.33 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 40.05 3k1l h ASP 330 CO 0.54 0.13 1.25 0.21 -1.57 0.00 0.00 179.24 179.79 3k1l s ASN 331 N -6.20 5.64 0.50 6.45 3.84 -1.26 -4.87 114.94 119.04 3k1l s ASN 331 Ca -0.03 0.31 0.25 0.00 0.21 0.00 0.00 52.86 53.60 3k1l s ASN 331 Cb 0.13 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.62 3k1l s ASN 331 CO 0.59 -2.09 1.91 0.00 -2.79 0.00 0.00 177.10 174.72 3k1l h ALA 332 N 13.21 2.54 -0.00 1.71 0.00 -2.01 0.30 119.26 135.01 3k1l h ALA 332 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3k1l h ALA 332 Cb 1.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3k1l h ALA 332 CO 1.20 -0.77 -0.02 1.63 0.00 0.00 0.00 179.25 181.28 3k1l n LYS 333 N -4.37 0.94 -2.73 0.00 5.02 -1.26 -4.76 118.16 111.00 3k1l n LYS 333 Ca 0.16 -0.20 -0.43 0.00 -2.02 0.00 0.00 58.31 55.82 3k1l n LYS 333 Cb 0.77 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 3k1l n LYS 333 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k1l n VAL 335 N 5.59 3.86 -4.69 0.00 0.31 -1.26 -4.91 118.33 117.24 3k1l n VAL 335 Ca 0.10 -3.15 -0.33 0.00 -0.01 0.00 0.00 64.34 60.94 3k1l n VAL 335 Cb 0.47 -1.83 -0.14 0.00 -0.91 0.00 0.00 33.84 31.44 3k1l n VAL 335 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3k1l s LEU 336 N -1.78 2.85 0.05 7.52 2.96 -1.26 -5.11 118.68 123.91 3k1l s LEU 336 Ca 0.59 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 3k1l s LEU 336 Cb 0.31 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 3k1l s LEU 336 CO -0.15 0.17 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.41 3k1l s LYS 337 N 0.32 0.61 -0.27 1.98 -0.14 -1.26 -4.61 119.74 116.37 3k1l s LYS 337 Ca -0.09 -0.82 -0.24 0.00 -1.36 0.00 0.00 55.97 53.46 3k1l s LYS 337 Cb -0.15 -0.44 0.08 0.00 -1.68 0.00 0.00 37.83 35.64 3k1l s LYS 337 CO 0.05 0.09 0.80 0.00 -0.76 0.00 0.00 175.35 175.52 3k1l s HIS 339 N 0.49 3.28 0.23 0.00 3.76 -1.26 -1.05 115.29 120.73 3k1l s HIS 339 Ca -0.00 1.42 -0.07 0.00 -0.15 0.00 0.00 55.06 56.25 3k1l s HIS 339 Cb -0.05 -3.53 0.29 0.00 1.11 0.00 0.00 32.58 30.40 3k1l s HIS 339 CO -0.03 -1.49 1.83 0.00 -0.85 0.00 0.00 174.74 174.20 3k1l h ALA 340 N 4.36 1.06 -0.50 -1.40 0.00 -1.92 -2.06 119.26 118.80 3k1l h ALA 340 Ca -0.46 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 3k1l h ALA 340 Cb 1.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3k1l h ALA 340 CO 0.71 0.17 -0.01 0.28 0.00 0.00 0.00 179.25 180.40 3k1l h VAL 341 N 0.84 1.25 0.00 0.00 2.07 -1.92 0.82 116.25 119.31 3k1l h VAL 341 Ca 0.34 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3k1l h VAL 341 Cb 0.18 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3k1l h VAL 341 CO -0.18 0.38 0.04 0.00 0.02 0.00 0.00 177.57 177.83 3k1l n LEU 343 N -1.48 1.59 -0.18 0.00 4.77 0.21 -4.90 117.00 117.02 3k1l n LEU 343 Ca -0.00 -2.29 -0.02 0.00 -0.03 0.00 0.00 56.01 53.67 3k1l n LEU 343 Cb 0.04 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 40.96 3k1l n LEU 343 CO 0.00 0.54 0.96 -0.08 -1.33 0.00 0.00 177.39 177.48 3k1l h GLU 344 N 0.00 0.35 0.84 3.23 4.81 -0.24 -2.06 114.58 121.51 3k1l h GLU 344 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3k1l h GLU 344 Cb 1.06 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.36 3k1l h GLU 344 CO 0.00 0.23 -0.40 0.93 -0.73 0.00 0.00 179.01 179.04 3k1l h GLU 345 N 0.36 -1.08 -0.78 1.92 3.07 -1.89 -2.28 114.58 113.90 3k1l h GLU 345 Ca 0.26 0.07 0.24 0.00 -0.50 0.00 0.00 59.36 59.44 3k1l h GLU 345 Cb 0.31 0.25 -0.14 0.00 -0.84 0.00 0.00 28.75 28.32 3k1l h GLU 345 CO -0.28 -0.72 0.11 1.87 -1.40 0.00 0.00 179.01 178.60 3k1l n TRP 346 N -5.53 0.60 0.11 4.33 -0.00 -0.97 0.11 117.44 116.08 3k1l n TRP 346 Ca -0.14 0.93 -0.03 0.00 -0.00 0.00 0.00 57.50 58.26 3k1l n TRP 346 Cb 0.45 -1.15 0.15 0.00 -0.00 0.00 0.00 31.31 30.77 3k1l n TRP 346 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 3k1l h PHE 347 N 0.00 0.19 0.06 5.87 0.05 -1.10 -2.50 116.94 119.51 3k1l h PHE 347 Ca 0.52 -0.07 -0.35 0.00 3.82 0.00 0.00 57.97 61.89 3k1l h PHE 347 Cb 1.16 -0.03 -0.04 0.00 2.00 0.00 0.00 35.95 39.04 3k1l h PHE 347 CO -0.30 0.70 -2.00 1.63 -0.18 0.00 0.00 178.31 178.16 3k1l n LYS 348 N -3.87 0.70 0.06 1.51 5.02 0.28 -2.72 118.16 119.15 3k1l n LYS 348 Ca -0.02 0.24 0.08 0.00 -2.02 0.00 0.00 58.31 56.59 3k1l n LYS 348 Cb 0.60 -1.70 0.35 0.00 -0.02 0.00 0.00 35.03 34.26 3k1l n LYS 348 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 3k1l n THR 349 N -3.27 1.10 -0.13 -0.18 5.66 0.31 -0.97 114.28 116.81 3k1l n THR 349 Ca -0.29 0.34 -0.26 0.00 -3.05 0.00 0.00 64.05 60.79 3k1l n THR 349 Cb 1.05 -1.22 -0.10 0.00 -1.55 0.00 0.00 70.33 68.52 3k1l n THR 349 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 3k1l n LEU 350 N -1.83 1.93 -1.69 1.09 7.94 -0.94 -4.59 117.00 118.91 3k1l n LEU 350 Ca 0.02 0.37 -0.07 0.00 -1.11 0.00 0.00 56.01 55.22 3k1l n LEU 350 Cb 0.15 -0.85 0.25 0.00 0.53 0.00 0.00 43.42 43.50 3k1l n LEU 350 CO 0.13 0.43 0.96 1.15 -1.11 0.00 0.00 177.39 178.95 3k1l n MET 351 N -4.31 2.93 -1.65 1.96 0.00 -1.10 -5.02 117.12 109.92 3k1l n MET 351 Ca -0.46 -3.06 -0.59 0.00 0.00 0.00 0.00 57.70 53.59 3k1l n MET 351 Cb 0.80 -2.07 -0.08 0.00 0.00 0.00 0.00 33.22 31.88 3k1l n MET 351 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 3k1l n ASP 352 N -0.60 1.52 0.00 3.17 5.75 -0.14 -2.53 116.55 123.72 3k1l n ASP 352 Ca 0.40 1.13 0.00 0.00 -0.01 0.00 0.00 54.79 56.30 3k1l n ASP 352 Cb 1.29 -1.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 3k1l n ASP 352 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k1l n GLY 353 N 3.26 0.77 3.45 6.12 0.00 -1.26 -4.89 105.19 112.64 3k1l n GLY 353 Ca 0.24 0.23 -0.49 0.00 0.00 0.00 0.00 46.02 46.00 3k1l n GLY 353 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k1l n LYS 354 N 0.00 0.23 -1.26 1.61 2.85 -1.05 -4.94 118.16 115.60 3k1l n LYS 354 Ca 0.00 0.08 -0.29 0.00 -1.05 0.00 0.00 58.31 57.05 3k1l n LYS 354 Cb 0.00 -1.23 0.23 0.00 -0.65 0.00 0.00 35.03 33.38 3k1l n LYS 354 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3k1l n THR 355 N 0.36 0.00 -0.11 0.58 -2.24 -1.26 -4.78 114.28 106.83 3k1l n THR 355 Ca 0.17 -0.61 -0.08 0.00 -2.27 0.00 0.00 64.05 61.26 3k1l n THR 355 Cb 0.23 -1.32 -0.01 0.00 -2.10 0.00 0.00 70.33 67.14 3k1l n THR 355 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3k1l h PHE 356 N -2.42 0.46 0.00 4.78 3.57 -1.92 -1.13 116.94 120.27 3k1l h PHE 356 Ca -0.41 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3k1l h PHE 356 Cb 1.20 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.79 3k1l h PHE 356 CO 0.00 0.30 0.00 1.37 -2.23 0.00 0.00 178.31 177.75 3k1l h LEU 357 N 0.49 0.00 0.00 0.59 -0.00 -1.96 0.29 115.31 114.73 3k1l h LEU 357 Ca 0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.75 3k1l h LEU 357 Cb -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.57 3k1l h LEU 357 CO -0.03 0.00 -1.49 -0.33 -0.00 0.00 0.00 178.44 176.60 3k1l h GLU 358 N 0.00 0.01 -2.37 0.17 5.08 -1.87 -3.41 114.58 112.19 3k1l h GLU 358 Ca 0.00 -0.01 -0.59 0.00 -1.00 0.00 0.00 59.36 57.76 3k1l h GLU 358 Cb 0.48 0.01 -0.40 0.00 0.50 0.00 0.00 28.75 29.34 3k1l h GLU 358 CO 0.00 0.67 -0.86 0.28 -1.00 0.00 0.00 179.01 178.10 3k1l n VAL 359 N -3.15 0.23 0.01 3.13 0.31 -0.04 -4.96 118.33 113.86 3k1l n VAL 359 Ca -0.12 -4.25 0.05 0.00 -0.01 0.00 0.00 64.34 60.02 3k1l n VAL 359 Cb 1.02 -1.94 0.45 0.00 -0.91 0.00 0.00 33.84 32.46 3k1l n VAL 359 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3k1l h SER 360 N 4.81 0.42 -5.25 4.52 0.02 -0.77 -3.42 113.55 113.89 3k1l h SER 360 Ca 0.17 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 3k1l h SER 360 Cb 0.82 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 3k1l h SER 360 CO 0.56 0.30 0.02 0.72 -1.14 0.00 0.00 176.83 177.29 3k1l s PHE 361 N -5.45 0.51 0.00 3.45 -0.00 -1.26 0.69 117.98 115.92 3k1l s PHE 361 Ca -0.08 -0.94 0.00 0.00 -0.00 0.00 0.00 56.93 55.91 3k1l s PHE 361 Cb 0.18 0.35 0.00 0.00 -0.00 0.00 0.00 43.02 43.55 3k1l s PHE 361 CO 0.73 -1.27 0.00 0.41 -0.00 0.00 0.00 175.22 175.08 3k1l n GLY 362 N -0.51 4.18 3.67 1.99 0.00 -0.58 -4.81 105.19 109.12 3k1l n GLY 362 Ca -0.03 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 3k1l n GLY 362 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k1l s GLN 363 N -1.70 4.14 -0.02 1.61 -0.21 -1.26 -0.58 119.66 121.63 3k1l s GLN 363 Ca 0.00 0.05 -0.36 0.00 0.02 0.00 0.00 55.36 55.07 3k1l s GLN 363 Cb 0.00 -3.54 -0.15 0.00 1.00 0.00 0.00 33.01 30.33 3k1l s GLN 363 CO 0.00 -0.01 1.62 0.00 -2.12 0.00 0.00 175.29 174.78 3k1l n PRO 365 N 4.37 0.10 -0.10 0.00 -0.02 -1.26 -0.23 135.00 137.86 3k1l n PRO 365 Ca 0.21 0.19 -0.12 0.00 -2.02 0.00 0.00 63.50 61.76 3k1l n PRO 365 Cb 0.23 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.10 3k1l n PRO 365 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3k1l n PHE 366 N -1.41 0.00 -0.55 6.00 0.99 -1.26 -4.78 117.46 116.45 3k1l n PHE 366 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 3k1l n PHE 366 Cb 0.16 -0.81 0.00 0.00 -1.00 0.00 0.00 39.48 37.83 3k1l n PHE 366 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3k1l n LYS 368 N -0.04 0.00 -0.86 0.00 4.76 0.68 -4.93 118.16 117.78 3k1l n LYS 368 Ca 0.00 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 3k1l n LYS 368 Cb 0.14 -1.44 0.23 0.00 -1.84 0.00 0.00 35.03 32.12 3k1l n LYS 368 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k1l s ALA 369 N -1.90 0.16 0.28 7.82 0.00 -1.26 -3.92 121.76 122.95 3k1l s ALA 369 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 3k1l s ALA 369 Cb 0.00 -3.10 -0.11 0.00 0.00 0.00 0.00 23.12 19.92 3k1l s ALA 369 CO 0.00 -3.54 1.55 0.15 0.00 0.00 0.00 175.76 173.92 3k1l s LYS 370 N -4.88 4.16 -0.29 0.00 1.02 -1.26 -0.17 119.74 118.32 3k1l s LYS 370 Ca 0.68 2.50 0.02 0.00 0.02 0.00 0.00 55.97 59.19 3k1l s LYS 370 Cb -0.19 -3.05 0.08 0.00 -0.52 0.00 0.00 37.83 34.16 3k1l s LYS 370 CO 0.60 -0.57 0.01 -1.17 -0.92 0.00 0.00 175.35 173.30 3k1l s LEU 371 N -0.49 3.34 0.13 3.17 2.96 0.25 -0.50 118.68 127.53 3k1l s LEU 371 Ca 0.62 -1.64 -0.35 0.00 -0.22 0.00 0.00 54.13 52.54 3k1l s LEU 371 Cb -0.46 -1.30 -0.15 0.00 0.50 0.00 0.00 46.19 44.78 3k1l s LEU 371 CO 0.47 -0.32 1.50 -0.24 -1.32 0.00 0.00 176.35 176.44 3k1l n SER 372 N 4.54 2.58 0.00 3.68 2.88 -1.26 -1.53 113.62 124.52 3k1l n SER 372 Ca -0.04 1.09 0.06 0.00 -1.33 0.00 0.00 58.87 58.65 3k1l n SER 372 Cb 0.43 -1.34 0.35 0.00 -0.75 0.00 0.00 64.21 62.90 3k1l n SER 372 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3k1l n THR 373 N 3.13 0.00 0.34 2.46 -2.24 0.22 -3.49 114.28 114.70 3k1l n THR 373 Ca 0.18 0.00 0.23 0.00 -2.27 0.00 0.00 64.05 62.18 3k1l n THR 373 Cb 0.25 -0.24 1.21 0.00 -2.10 0.00 0.00 70.33 69.45 3k1l n THR 373 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3k1l h SER 374 N 0.00 0.00 0.93 3.42 4.64 -1.86 -1.62 113.55 119.07 3k1l h SER 374 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3k1l h SER 374 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3k1l h SER 374 CO 0.00 0.00 -0.19 -0.26 -0.87 0.00 0.00 176.83 175.51 3k1l h PHE 375 N 0.00 0.00 0.00 4.77 -1.00 -1.90 -2.43 116.94 116.38 3k1l h PHE 375 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3k1l h PHE 375 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 3k1l h PHE 375 CO 0.00 0.19 0.07 0.00 -1.61 0.00 0.00 178.31 176.96 3k1l h ALA 376 N 1.81 1.05 0.00 2.45 0.00 -1.59 0.23 119.26 123.21 3k1l h ALA 376 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3k1l h ALA 376 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3k1l h ALA 376 CO 0.03 -0.05 -0.18 0.00 0.00 0.00 0.00 179.25 179.05 3k1l h ALA 377 N 1.82 1.18 0.00 0.00 0.00 -1.63 -1.86 119.26 118.77 3k1l h ALA 377 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3k1l h ALA 377 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3k1l h ALA 377 CO 0.00 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.41 3k1l h LEU 378 N 0.00 0.00 0.00 0.00 3.38 -0.75 -3.45 115.31 114.49 3k1l h LEU 378 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k1l h LEU 378 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3k1l h LEU 378 CO 0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.73 3k1l n LEU 379 N -2.70 0.00 0.00 1.67 4.77 -0.70 -4.34 117.00 115.70 3k1l n LEU 379 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3k1l n LEU 379 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3k1l n LEU 379 CO 0.29 -0.44 0.00 -0.46 -1.33 0.00 0.00 177.39 175.45 3k1l n ASN 380 N -1.71 0.00 -0.94 -1.43 6.94 -1.26 -5.10 115.26 111.76 3k1l n ASN 380 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 54.58 54.68 3k1l n ASN 380 Cb 0.00 0.00 0.12 0.00 -2.36 0.00 0.00 39.78 37.54 3k1l n ASN 380 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56