#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ksl n PRO 22 N 0.00 0.35 -3.66 3.44 -0.04 -1.26 -4.55 135.00 129.28 3ksl n PRO 22 Ca 0.00 0.08 -0.38 0.00 -0.04 0.00 0.00 63.50 63.16 3ksl n PRO 22 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 3ksl n PRO 22 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ksl s LEU 23 N -2.46 3.92 0.26 1.53 1.43 -1.26 -5.00 118.68 117.10 3ksl s LEU 23 Ca 0.21 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 3ksl s LEU 23 Cb 0.13 -2.01 0.53 0.00 0.03 0.00 0.00 46.19 44.87 3ksl s LEU 23 CO 0.29 -0.12 1.67 0.22 0.23 0.00 0.00 176.35 178.63 3ksl h TYR 24 N 8.33 0.28 0.00 0.29 3.20 -1.94 -1.69 116.97 125.43 3ksl h TYR 24 Ca -0.34 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.57 3ksl h TYR 24 Cb 1.16 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 3ksl h TYR 24 CO 0.67 -0.13 0.00 0.77 -1.64 0.00 0.00 178.16 177.84 3ksl h SER 25 N 0.25 0.00 -0.02 -2.11 0.02 -1.94 -3.08 113.55 106.66 3ksl h SER 25 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 3ksl h SER 25 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3ksl h SER 25 CO -0.56 0.00 -0.15 0.18 -1.14 0.00 0.00 176.83 175.16 3ksl n LEU 26 N -2.71 2.44 -4.77 5.07 4.32 -0.65 -4.90 117.00 115.81 3ksl n LEU 26 Ca 0.01 -0.92 -0.40 0.00 -0.02 0.00 0.00 56.01 54.69 3ksl n LEU 26 Cb 0.28 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.07 3ksl n LEU 26 CO 0.24 0.43 0.95 -0.13 -1.22 0.00 0.00 177.39 177.66 3ksl s ARG 27 N -1.93 4.14 0.33 3.23 0.52 -1.15 -4.01 118.95 120.08 3ksl s ARG 27 Ca 0.22 2.14 0.06 0.00 -0.52 0.00 0.00 55.73 57.62 3ksl s ARG 27 Cb 0.17 -2.87 0.71 0.00 0.52 0.00 0.00 34.95 33.48 3ksl s ARG 27 CO 0.35 -0.34 1.87 -1.35 0.02 0.00 0.00 175.30 175.84 3ksl h PRO 28 N 2.96 0.79 0.00 3.54 0.11 -1.94 -1.22 132.00 136.24 3ksl h PRO 28 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3ksl h PRO 28 Cb 1.24 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3ksl h PRO 28 CO 0.64 0.52 0.00 1.05 -0.21 0.00 0.00 178.00 180.00 3ksl h GLU 29 N 0.82 0.00 0.00 1.05 9.09 -1.95 -2.99 114.58 120.60 3ksl h GLU 29 Ca 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.85 3ksl h GLU 29 Cb 0.58 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.68 3ksl h GLU 29 CO -0.22 0.00 -0.04 1.25 0.05 0.00 0.00 179.01 180.06 3ksl h HIS 30 N 0.00 0.00 -0.05 2.06 2.76 -1.51 -1.79 115.15 116.63 3ksl h HIS 30 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3ksl h HIS 30 Cb 0.22 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 3ksl h HIS 30 CO 0.00 0.04 -0.02 0.00 -1.30 0.00 0.00 177.93 176.64 3ksl h ALA 31 N 1.96 1.87 0.00 5.26 0.00 -1.70 -1.69 119.26 124.97 3ksl h ALA 31 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ksl h ALA 31 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ksl h ALA 31 CO 0.00 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.35 3ksl h ARG 32 N 0.07 0.00 -0.00 0.00 -0.00 -1.56 -2.74 114.38 110.14 3ksl h ARG 32 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.50 3ksl h ARG 32 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.06 3ksl h ARG 32 CO 0.00 0.00 -0.01 0.39 0.00 0.00 0.00 179.97 180.35 3ksl n GLU 33 N -2.65 0.59 -1.88 0.04 -0.58 -0.64 -4.92 120.64 110.61 3ksl n GLU 33 Ca -0.00 -0.03 -0.37 0.00 -0.42 0.00 0.00 57.16 56.34 3ksl n GLU 33 Cb 0.16 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.58 3ksl n GLU 33 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3ksl s ARG 34 N -2.43 2.80 0.25 3.49 1.81 -1.04 -4.14 118.95 119.69 3ksl s ARG 34 Ca 0.33 1.97 -0.30 0.00 -1.72 0.00 0.00 55.73 56.01 3ksl s ARG 34 Cb 0.21 -1.92 -0.14 0.00 -0.45 0.00 0.00 34.95 32.64 3ksl s ARG 34 CO 0.44 -1.38 1.18 -0.11 -0.68 0.00 0.00 175.30 174.76 3ksl n LEU 35 N -1.67 2.22 -4.15 2.53 7.94 -1.26 -4.98 117.00 117.63 3ksl n LEU 35 Ca 0.14 1.16 -0.36 0.00 -1.11 0.00 0.00 56.01 55.84 3ksl n LEU 35 Cb 0.48 -1.32 -0.12 0.00 0.53 0.00 0.00 43.42 43.00 3ksl n LEU 35 CO 0.46 -1.05 -0.19 -1.10 -1.11 0.00 0.00 177.39 174.41 3ksl s GLN 36 N -0.94 2.14 0.00 1.96 -0.21 -1.26 -4.98 119.66 116.37 3ksl s GLN 36 Ca 0.65 -1.69 0.30 0.00 0.02 0.00 0.00 55.36 54.64 3ksl s GLN 36 Cb -0.72 -3.55 1.48 0.00 1.00 0.00 0.00 33.01 31.22 3ksl s GLN 36 CO 0.55 -0.99 1.98 -0.40 -2.12 0.00 0.00 175.29 174.32 3ksl n ASP 37 N 4.64 0.75 -2.04 5.90 5.75 -1.26 -4.94 116.55 125.36 3ksl n ASP 37 Ca -0.05 -1.25 -0.17 0.00 -0.01 0.00 0.00 54.79 53.31 3ksl n ASP 37 Cb 0.42 -0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 3ksl n ASP 37 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3ksl n ASP 38 N -0.41 -4.81 -2.20 -1.12 8.00 -1.26 -0.92 116.55 113.83 3ksl n ASP 38 Ca 0.21 0.22 -0.20 0.00 0.71 0.00 0.00 54.79 55.74 3ksl n ASP 38 Cb 0.23 -4.15 -0.03 0.00 -0.02 0.00 0.00 41.12 37.15 3ksl n ASP 38 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3ksl n SER 39 N -1.52 -5.56 -3.93 -2.24 7.64 -1.26 -4.96 113.62 101.79 3ksl n SER 39 Ca -0.19 0.13 -0.31 0.00 1.01 0.00 0.00 58.87 59.51 3ksl n SER 39 Cb 0.62 -4.70 -0.15 0.00 -1.01 0.00 0.00 64.21 58.96 3ksl n SER 39 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3ksl s VAL 40 N -2.91 1.85 -0.02 0.44 1.01 -0.09 -5.10 120.40 115.57 3ksl s VAL 40 Ca 0.00 -2.07 -0.21 0.00 0.00 0.00 0.00 61.98 59.70 3ksl s VAL 40 Cb 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 3ksl s VAL 40 CO 0.00 -0.63 0.62 -1.61 0.00 0.00 0.00 175.10 173.48 3ksl s GLU 41 N 1.11 4.36 0.19 2.72 2.02 -1.26 -4.89 118.70 122.94 3ksl s GLU 41 Ca 0.11 0.77 -0.02 0.00 0.02 0.00 0.00 54.97 55.85 3ksl s GLU 41 Cb -0.19 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 3ksl s GLU 41 CO -0.13 0.30 0.14 0.95 0.02 0.00 0.00 175.26 176.53 3ksl s THR 42 N 0.03 0.01 0.27 3.63 -4.23 -1.26 -5.02 115.64 109.07 3ksl s THR 42 Ca 0.32 -1.96 -0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3ksl s THR 42 Cb -0.18 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.50 3ksl s THR 42 CO 0.17 -0.07 1.72 0.58 -0.54 0.00 0.00 174.62 176.49 3ksl h VAL 43 N 2.64 0.58 0.08 2.29 2.07 -1.99 -1.57 116.25 120.34 3ksl h VAL 43 Ca -0.35 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.02 3ksl h VAL 43 Cb 1.24 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3ksl h VAL 43 CO 0.53 0.08 -0.14 0.74 0.02 0.00 0.00 177.57 178.80 3ksl h THR 44 N 0.45 0.67 -0.48 2.57 2.02 -1.97 -0.61 112.91 115.56 3ksl h THR 44 Ca 0.49 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.55 3ksl h THR 44 Cb 0.83 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3ksl h THR 44 CO -0.46 0.00 -0.18 0.77 0.37 0.00 0.00 175.52 176.02 3ksl h SER 45 N -0.28 0.97 -0.17 4.18 4.64 -1.73 -1.77 113.55 119.39 3ksl h SER 45 Ca 0.02 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3ksl h SER 45 Cb 0.30 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3ksl h SER 45 CO -0.09 1.12 0.11 0.40 -0.87 0.00 0.00 176.83 177.51 3ksl h ILE 46 N 0.83 1.03 -0.45 0.95 2.04 -1.22 0.12 117.51 120.81 3ksl h ILE 46 Ca 0.12 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 3ksl h ILE 46 Cb 0.74 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 3ksl h ILE 46 CO 0.06 0.04 -0.16 -0.33 0.00 0.00 0.00 178.15 177.76 3ksl h GLU 47 N 0.22 0.87 -0.20 2.37 4.39 -1.05 -2.32 114.58 118.87 3ksl h GLU 47 Ca 0.06 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 3ksl h GLU 47 Cb -0.02 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3ksl h GLU 47 CO -0.02 0.97 0.09 0.37 -1.16 0.00 0.00 179.01 179.26 3ksl h GLN 48 N 0.77 0.29 -0.65 2.33 5.75 -1.13 -2.78 115.11 119.68 3ksl h GLN 48 Ca 0.12 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3ksl h GLN 48 Cb 0.69 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 3ksl h GLN 48 CO 0.05 0.33 0.38 0.00 -2.65 0.00 0.00 178.83 176.94 3ksl h ALA 49 N 0.94 1.44 -0.47 3.38 0.00 -0.87 -1.07 119.26 122.61 3ksl h ALA 49 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3ksl h ALA 49 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3ksl h ALA 49 CO -0.01 0.48 0.23 0.87 0.00 0.00 0.00 179.25 180.82 3ksl h LYS 50 N 0.90 0.67 -0.45 0.00 1.57 -1.34 -1.21 116.57 116.70 3ksl h LYS 50 Ca 0.23 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3ksl h LYS 50 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3ksl h LYS 50 CO -0.04 0.56 0.07 0.28 -0.57 0.00 0.00 179.45 179.75 3ksl h VAL 51 N 0.61 1.25 -0.62 0.50 2.07 -1.12 -2.35 116.25 116.60 3ksl h VAL 51 Ca 0.16 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 3ksl h VAL 51 Cb 0.11 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3ksl h VAL 51 CO -0.02 0.32 0.29 -0.33 0.02 0.00 0.00 177.57 177.84 3ksl h GLU 52 N 0.61 0.90 -0.69 1.57 5.08 -1.02 -0.34 114.58 120.68 3ksl h GLU 52 Ca 0.14 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3ksl h GLU 52 Cb 0.39 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3ksl h GLU 52 CO 0.01 0.73 0.34 1.49 -1.00 0.00 0.00 179.01 180.58 3ksl h GLU 53 N 0.85 0.99 -0.40 2.33 4.81 -1.17 0.11 114.58 122.10 3ksl h GLU 53 Ca 0.21 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3ksl h GLU 53 Cb 0.14 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 3ksl h GLU 53 CO -0.02 0.77 0.08 -0.22 -0.73 0.00 0.00 179.01 178.89 3ksl h LYS 54 N 0.96 0.66 -0.57 1.92 3.64 -0.93 -1.94 116.57 120.31 3ksl h LYS 54 Ca 0.24 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 3ksl h LYS 54 Cb 0.10 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3ksl h LYS 54 CO -0.03 0.69 -0.03 0.82 -2.27 0.00 0.00 179.45 178.64 3ksl h ILE 55 N 0.51 1.27 -0.94 2.00 1.08 -0.86 -2.70 117.51 117.87 3ksl h ILE 55 Ca 0.12 -1.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 3ksl h ILE 55 Cb 0.34 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 34.93 3ksl h ILE 55 CO 0.01 0.42 0.60 -0.61 -0.69 0.00 0.00 178.15 177.88 3ksl h GLN 56 N 0.91 1.26 -0.89 2.37 5.75 -0.64 0.15 115.11 124.01 3ksl h GLN 56 Ca 0.16 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 3ksl h GLN 56 Cb 0.58 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 3ksl h GLN 56 CO 0.03 0.85 0.49 0.93 -2.65 0.00 0.00 178.83 178.48 3ksl h GLU 57 N 1.29 1.25 -0.11 1.69 5.08 -1.18 -0.57 114.58 122.03 3ksl h GLU 57 Ca 0.34 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3ksl h GLU 57 Cb -0.11 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 28.89 3ksl h GLU 57 CO -0.07 0.91 0.01 0.28 -1.00 0.00 0.00 179.01 179.14 3ksl h VAL 58 N 1.25 1.23 -0.89 3.13 2.07 -1.00 -2.15 116.25 119.89 3ksl h VAL 58 Ca 0.31 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3ksl h VAL 58 Cb 0.03 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3ksl h VAL 58 CO -0.05 0.21 0.52 -0.26 0.02 0.00 0.00 177.57 178.01 3ksl h PHE 59 N -0.07 1.19 0.00 1.57 0.05 -0.71 -2.89 116.94 116.08 3ksl h PHE 59 Ca 0.03 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.81 3ksl h PHE 59 Cb 0.32 -0.39 0.00 0.00 2.00 0.00 0.00 35.95 37.88 3ksl h PHE 59 CO 0.02 0.80 -0.16 0.43 -0.18 0.00 0.00 178.31 179.22 3ksl n SER 60 N -4.35 0.64 -0.35 2.17 7.64 -0.25 -4.27 113.62 114.85 3ksl n SER 60 Ca 0.10 0.42 0.15 0.00 1.01 0.00 0.00 58.87 60.55 3ksl n SER 60 Cb 0.07 -0.49 0.34 0.00 -1.01 0.00 0.00 64.21 63.13 3ksl n SER 60 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3ksl h SER 61 N 0.00 0.73 -0.18 6.43 4.64 -1.16 -0.40 113.55 123.60 3ksl h SER 61 Ca 0.00 0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3ksl h SER 61 Cb 0.69 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3ksl h SER 61 CO 0.00 0.20 0.10 1.88 -0.87 0.00 0.00 176.83 178.14 3ksl h TYR 62 N 0.68 0.25 -0.32 4.77 -1.99 -1.79 -0.87 116.97 117.71 3ksl h TYR 62 Ca 0.60 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.33 3ksl h TYR 62 Cb 1.03 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.66 3ksl h TYR 62 CO -0.01 0.25 0.20 -0.22 -0.00 0.00 0.00 178.16 178.38 3ksl h LYS 63 N 0.19 0.41 0.00 4.88 3.64 -1.45 -1.26 116.57 122.98 3ksl h LYS 63 Ca 0.06 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 3ksl h LYS 63 Cb 0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3ksl h LYS 63 CO -0.01 0.27 -0.50 0.74 -2.27 0.00 0.00 179.45 177.68 3ksl h PHE 64 N 0.42 0.00 -0.02 1.91 0.04 -0.97 -3.03 116.94 115.29 3ksl h PHE 64 Ca 0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 3ksl h PHE 64 Cb -0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.11 3ksl h PHE 64 CO -0.06 0.50 -0.04 0.09 -0.60 0.00 0.00 178.31 178.20 3ksl n ASN 65 N -3.89 1.94 -3.58 2.17 5.03 -0.34 -4.99 115.26 111.60 3ksl n ASN 65 Ca -0.01 -1.60 -0.21 0.00 0.87 0.00 0.00 54.58 53.63 3ksl n ASN 65 Cb 0.52 0.03 0.05 0.00 -1.02 0.00 0.00 39.78 39.37 3ksl n ASN 65 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3ksl n HIS 66 N 0.45 -2.05 -4.27 3.10 8.25 -0.55 -5.03 115.22 115.13 3ksl n HIS 66 Ca 0.16 0.81 -0.21 0.00 -0.26 0.00 0.00 57.72 58.22 3ksl n HIS 66 Cb 0.43 -4.36 -0.12 0.00 1.12 0.00 0.00 29.99 27.06 3ksl n HIS 66 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3ksl s LEU 67 N -6.39 2.34 -0.09 2.41 1.43 -0.74 -5.06 118.68 112.58 3ksl s LEU 67 Ca 0.13 -0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 52.20 3ksl s LEU 67 Cb -0.03 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.42 3ksl s LEU 67 CO 0.79 -0.02 1.03 -0.69 0.23 0.00 0.00 176.35 177.69 3ksl s VAL 68 N -1.53 4.73 0.22 -1.59 1.01 -1.26 -4.51 120.40 117.47 3ksl s VAL 68 Ca 0.07 1.99 -0.32 0.00 0.00 0.00 0.00 61.98 63.73 3ksl s VAL 68 Cb -0.08 -4.28 -0.14 0.00 0.00 0.00 0.00 36.38 31.88 3ksl s VAL 68 CO 0.04 0.01 1.44 -2.65 0.00 0.00 0.00 175.10 173.94 3ksl n PRO 69 N 4.96 2.03 -3.76 2.72 -0.02 -1.26 -4.99 135.00 134.68 3ksl n PRO 69 Ca 0.09 0.72 -0.25 0.00 -2.02 0.00 0.00 63.50 62.04 3ksl n PRO 69 Cb 0.49 -2.40 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 3ksl n PRO 69 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3ksl s ARG 70 N -0.12 0.66 -0.51 -0.52 3.52 -1.26 -5.11 118.95 115.61 3ksl s ARG 70 Ca 0.71 -0.17 -0.17 0.00 -0.13 0.00 0.00 55.73 55.97 3ksl s ARG 70 Cb -0.66 -1.58 0.08 0.00 -1.56 0.00 0.00 34.95 31.23 3ksl s ARG 70 CO 0.47 -0.47 0.52 -0.51 -0.81 0.00 0.00 175.30 174.50 3ksl s LEU 71 N 1.91 5.53 -0.12 -0.88 1.02 -1.26 -5.04 118.68 119.85 3ksl s LEU 71 Ca 0.02 -1.33 0.03 0.00 0.02 0.00 0.00 54.13 52.87 3ksl s LEU 71 Cb -0.15 -2.27 0.01 0.00 0.02 0.00 0.00 46.19 43.80 3ksl s LEU 71 CO -0.07 -0.82 -0.20 -0.69 0.02 0.00 0.00 176.35 174.60 3ksl s VAL 72 N 2.04 1.81 -0.20 -1.59 1.01 -1.26 -1.98 120.40 120.24 3ksl s VAL 72 Ca 0.08 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 3ksl s VAL 72 Cb -0.24 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.53 3ksl s VAL 72 CO 0.07 0.50 1.00 -0.22 0.00 0.00 0.00 175.10 176.46 3ksl s LEU 73 N 0.76 4.14 -1.35 3.92 2.96 -1.26 -4.93 118.68 122.91 3ksl s LEU 73 Ca -0.10 1.37 -0.12 0.00 -0.22 0.00 0.00 54.13 55.07 3ksl s LEU 73 Cb -0.16 -3.50 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 3ksl s LEU 73 CO 0.01 -0.59 2.48 0.00 -1.32 0.00 0.00 176.35 176.93 3ksl n GLN 74 N 5.93 2.91 -0.25 1.98 1.13 -1.26 -4.80 117.38 123.03 3ksl n GLN 74 Ca 0.10 -2.12 0.02 0.00 -1.94 0.00 0.00 57.00 53.06 3ksl n GLN 74 Cb 0.47 -2.88 0.09 0.00 0.11 0.00 0.00 30.24 28.04 3ksl n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3ksl h ARG 75 N 5.85 0.01 -0.39 -1.09 3.08 -1.97 -0.17 114.38 119.70 3ksl h ARG 75 Ca 0.67 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.58 3ksl h ARG 75 Cb 0.40 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3ksl h ARG 75 CO 1.77 0.01 -0.31 0.93 -1.07 0.00 0.00 179.97 181.29 3ksl h GLU 76 N 0.01 0.88 -0.25 0.04 4.39 -1.98 0.21 114.58 117.88 3ksl h GLU 76 Ca 0.36 -0.42 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 3ksl h GLU 76 Cb 0.56 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3ksl h GLU 76 CO -0.73 1.06 0.02 0.87 -1.16 0.00 0.00 179.01 179.08 3ksl h LYS 77 N 0.74 0.42 -0.64 2.33 1.79 -1.75 -0.99 116.57 118.47 3ksl h LYS 77 Ca 0.08 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 3ksl h LYS 77 Cb 0.88 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 3ksl h LYS 77 CO 0.08 0.57 0.30 0.45 -1.08 0.00 0.00 179.45 179.77 3ksl h HIS 78 N 0.21 0.94 -0.18 -1.35 3.86 -0.94 -2.24 115.15 115.45 3ksl h HIS 78 Ca 0.07 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3ksl h HIS 78 Cb 0.37 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 3ksl h HIS 78 CO 0.03 0.71 0.12 0.35 0.86 0.00 0.00 177.93 180.00 3ksl h PHE 79 N 0.89 0.23 -0.15 2.45 3.57 -0.47 -1.63 116.94 121.84 3ksl h PHE 79 Ca 0.22 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.74 3ksl h PHE 79 Cb 0.14 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3ksl h PHE 79 CO 0.00 0.16 0.02 1.25 -2.23 0.00 0.00 178.31 177.51 3ksl h HIS 80 N 0.24 0.04 -0.53 0.41 2.76 -0.96 0.15 115.15 117.27 3ksl h HIS 80 Ca 0.07 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.34 3ksl h HIS 80 Cb -0.02 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 28.87 3ksl h HIS 80 CO -0.06 0.01 0.11 -0.92 -1.30 0.00 0.00 177.93 175.77 3ksl h TYR 81 N 0.08 0.17 -0.04 5.26 3.20 -1.22 -2.39 116.97 122.03 3ksl h TYR 81 Ca 0.07 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 3ksl h TYR 81 Cb 0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3ksl h TYR 81 CO -0.13 -0.01 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.19 3ksl h LEU 82 N 0.25 0.18 -1.39 2.82 3.38 -0.94 -2.03 115.31 117.58 3ksl h LEU 82 Ca 0.27 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 3ksl h LEU 82 Cb 0.37 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3ksl h LEU 82 CO -0.34 0.77 0.22 0.07 0.09 0.00 0.00 178.44 179.24 3ksl h LYS 83 N -0.39 0.63 0.11 1.13 5.09 -0.69 -1.63 116.57 120.81 3ksl h LYS 83 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 60.65 60.66 3ksl h LYS 83 Cb 0.75 -0.12 0.00 0.00 0.10 0.00 0.00 32.23 32.95 3ksl h LYS 83 CO 0.03 0.49 -0.05 -0.09 -2.09 0.00 0.00 179.45 177.74 3ksl h ARG 84 N 0.63 -0.14 -0.36 0.07 2.43 -1.48 -3.27 114.38 112.27 3ksl h ARG 84 Ca 0.16 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 3ksl h ARG 84 Cb 0.07 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3ksl h ARG 84 CO -0.02 0.30 0.26 0.78 -1.51 0.00 0.00 179.97 179.78 3ksl h GLY 85 N -0.63 0.00 2.00 2.80 0.00 -1.16 -0.36 103.07 105.72 3ksl h GLY 85 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 3ksl h GLY 85 CO 0.02 0.00 -0.13 -2.00 0.00 0.00 0.00 176.54 174.44 3ksl h LEU 86 N 0.00 0.00 0.00 3.11 5.85 -1.35 -3.23 115.31 119.69 3ksl h LEU 86 Ca 0.17 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.49 3ksl h LEU 86 Cb 0.70 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 3ksl h LEU 86 CO -0.00 0.13 -2.42 0.54 -0.34 0.00 0.00 178.44 176.35 3ksl n ARG 87 N -4.15 0.59 -3.79 1.25 5.12 -0.58 -5.05 116.66 110.04 3ksl n ARG 87 Ca -0.02 0.18 -0.13 0.00 -1.93 0.00 0.00 57.85 55.95 3ksl n ARG 87 Cb 0.21 -1.46 -0.11 0.00 -1.16 0.00 0.00 32.46 29.94 3ksl n ARG 87 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 3ksl s GLN 88 N -2.48 0.41 0.07 5.56 0.74 -0.25 -5.15 119.66 118.55 3ksl s GLN 88 Ca -0.34 0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.22 3ksl s GLN 88 Cb 0.11 0.19 -0.03 0.00 1.10 0.00 0.00 33.01 34.37 3ksl s GLN 88 CO 0.52 -0.08 -0.11 -0.51 -0.55 0.00 0.00 175.29 174.56 3ksl s LEU 89 N -0.42 2.31 0.90 3.68 1.43 -1.26 -3.85 118.68 121.47 3ksl s LEU 89 Ca -0.05 -0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 52.26 3ksl s LEU 89 Cb -0.04 -0.32 0.14 0.00 0.03 0.00 0.00 46.19 46.00 3ksl s LEU 89 CO 0.01 -0.18 1.21 0.42 0.23 0.00 0.00 176.35 178.05 3ksl s THR 90 N -1.66 1.98 -1.42 5.49 -4.23 -1.26 -4.93 115.64 109.61 3ksl s THR 90 Ca -0.03 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.56 3ksl s THR 90 Cb -0.08 -2.92 0.13 0.00 1.34 0.00 0.00 72.50 70.97 3ksl s THR 90 CO 0.01 0.00 1.10 -0.90 -0.54 0.00 0.00 174.62 174.28 3ksl n ASP 91 N -3.64 0.00 0.26 3.99 3.85 -1.26 -1.58 116.55 118.17 3ksl n ASP 91 Ca 0.10 0.19 0.14 0.00 -0.71 0.00 0.00 54.79 54.51 3ksl n ASP 91 Cb 0.60 -0.29 0.69 0.00 -1.35 0.00 0.00 41.12 40.77 3ksl n ASP 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3ksl h ALA 92 N 2.34 1.12 -0.38 2.12 0.00 -2.06 -2.36 119.26 120.04 3ksl h ALA 92 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ksl h ALA 92 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3ksl h ALA 92 CO 0.00 0.14 0.00 0.66 0.00 0.00 0.00 179.25 180.05 3ksl n TYR 93 N -3.39 0.52 0.12 0.00 4.02 -0.61 -4.26 117.16 113.54 3ksl n TYR 93 Ca -0.01 -0.26 0.05 0.00 -0.01 0.00 0.00 57.90 57.68 3ksl n TYR 93 Cb 0.29 -0.01 0.51 0.00 -0.02 0.00 0.00 39.34 40.12 3ksl n TYR 93 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 3ksl h GLU 94 N 2.22 0.30 0.00 -0.72 5.08 -1.62 -0.76 114.58 119.07 3ksl h GLU 94 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3ksl h GLU 94 Cb 0.52 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3ksl h GLU 94 CO 0.00 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 3ksl n LEU 96 N -2.06 3.16 0.31 0.00 4.77 -0.30 -4.68 117.00 118.21 3ksl n LEU 96 Ca 0.01 -2.78 0.19 0.00 -0.03 0.00 0.00 56.01 53.40 3ksl n LEU 96 Cb 0.13 -0.41 1.00 0.00 -2.33 0.00 0.00 43.42 41.80 3ksl n LEU 96 CO 0.13 0.68 1.11 -0.78 -1.33 0.00 0.00 177.39 177.19 3ksl h ASP 97 N 1.20 0.00 -0.46 -1.43 3.58 -1.40 -0.30 116.42 117.61 3ksl h ASP 97 Ca 0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 3ksl h ASP 97 Cb 1.13 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.13 3ksl h ASP 97 CO 0.11 0.02 0.07 0.00 -2.88 0.00 0.00 179.24 176.56 3ksl n ALA 98 N -2.13 3.77 -2.46 -0.78 0.00 -1.26 -4.44 120.51 113.20 3ksl n ALA 98 Ca -0.02 -2.37 0.04 0.00 0.00 0.00 0.00 53.44 51.09 3ksl n ALA 98 Cb 0.15 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 18.69 3ksl n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ksl n SER 99 N -0.31 1.04 -0.26 0.00 7.64 -0.13 -4.15 113.62 117.45 3ksl n SER 99 Ca 0.30 -2.09 -0.04 0.00 1.01 0.00 0.00 58.87 58.05 3ksl n SER 99 Cb 1.11 -0.31 0.13 0.00 -1.01 0.00 0.00 64.21 64.12 3ksl n SER 99 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3ksl h ARG 100 N 1.03 1.11 0.00 1.43 3.08 -0.87 -1.73 114.38 118.43 3ksl h ARG 100 Ca -0.22 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 3ksl h ARG 100 Cb 1.85 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.70 3ksl h ARG 100 CO 0.10 0.86 -0.17 -1.35 -1.07 0.00 0.00 179.97 178.34 3ksl h PRO 101 N 1.10 0.00 -0.47 0.04 0.11 -1.83 -1.27 132.00 129.68 3ksl h PRO 101 Ca 0.26 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 3ksl h PRO 101 Cb 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 3ksl h PRO 101 CO -0.03 0.17 0.16 -1.49 -0.21 0.00 0.00 178.00 176.60 3ksl h TRP 102 N 0.00 0.74 -0.94 0.65 4.06 -1.66 0.22 115.95 119.03 3ksl h TRP 102 Ca -0.00 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 3ksl h TRP 102 Cb 0.32 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 28.22 3ksl h TRP 102 CO 0.00 0.65 0.55 -0.07 -3.56 0.00 0.00 178.44 176.01 3ksl h LEU 103 N 0.62 1.14 0.31 -4.49 3.38 -0.60 0.33 115.31 115.99 3ksl h LEU 103 Ca 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3ksl h LEU 103 Cb 0.25 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3ksl h LEU 103 CO -0.01 0.89 -0.16 0.00 0.09 0.00 0.00 178.44 179.25 3ksl h TYR 105 N -0.44 -0.19 -0.47 0.00 3.20 -0.58 -0.36 116.97 118.14 3ksl h TYR 105 Ca -0.04 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.88 3ksl h TYR 105 Cb 0.34 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 3ksl h TYR 105 CO -0.07 -0.11 0.18 -1.49 -1.64 0.00 0.00 178.16 175.03 3ksl h TRP 106 N -0.21 0.32 0.17 -3.82 6.55 -0.29 -0.29 115.95 118.38 3ksl h TRP 106 Ca -0.02 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 3ksl h TRP 106 Cb 0.16 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.39 3ksl h TRP 106 CO -0.07 0.12 -0.08 0.82 -1.05 0.00 0.00 178.44 178.19 3ksl h ILE 107 N 0.36 0.91 -0.99 1.49 2.04 -1.32 -1.90 117.51 118.10 3ksl h ILE 107 Ca 0.22 -1.02 0.10 0.00 1.00 0.00 0.00 64.86 65.16 3ksl h ILE 107 Cb 0.20 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 3ksl h ILE 107 CO -0.21 0.21 0.63 -0.07 0.00 0.00 0.00 178.15 178.71 3ksl h LEU 108 N -0.78 0.95 -0.38 1.44 4.07 -1.06 -1.06 115.31 118.51 3ksl h LEU 108 Ca -0.02 0.03 -0.17 0.00 0.08 0.00 0.00 57.88 57.80 3ksl h LEU 108 Cb 0.52 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.10 3ksl h LEU 108 CO 0.04 0.54 -0.52 -0.74 -1.08 0.00 0.00 178.44 176.68 3ksl h HIS 109 N 1.05 1.00 -0.72 1.13 2.76 -1.09 -1.24 115.15 118.04 3ksl h HIS 109 Ca 0.47 -0.35 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 3ksl h HIS 109 Cb 0.37 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 3ksl h HIS 109 CO -0.01 1.15 0.29 0.77 -1.30 0.00 0.00 177.93 178.84 3ksl h SER 110 N 0.63 0.99 -0.26 3.26 0.02 -0.68 -0.67 113.55 116.83 3ksl h SER 110 Ca 0.02 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 3ksl h SER 110 Cb 1.11 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 3ksl h SER 110 CO 0.11 0.89 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.50 3ksl h LEU 111 N 1.03 0.66 -0.44 5.07 3.38 -1.14 -1.60 115.31 122.26 3ksl h LEU 111 Ca 0.24 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 3ksl h LEU 111 Cb 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3ksl h LEU 111 CO -0.02 0.81 -0.08 -0.08 0.09 0.00 0.00 178.44 179.16 3ksl h GLU 112 N 0.61 0.83 -0.17 1.13 4.81 -0.97 0.15 114.58 120.98 3ksl h GLU 112 Ca 0.11 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 3ksl h GLU 112 Cb 0.56 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 3ksl h GLU 112 CO 0.04 0.94 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.97 3ksl h LEU 113 N 0.67 0.30 -0.69 1.64 3.38 -0.80 -2.10 115.31 117.70 3ksl h LEU 113 Ca 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ksl h LEU 113 Cb 0.61 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3ksl h LEU 113 CO 0.04 0.52 0.00 0.18 0.09 0.00 0.00 178.44 179.27 3ksl n LEU 114 N -4.18 1.02 -2.80 1.67 4.77 -0.63 -1.36 117.00 115.48 3ksl n LEU 114 Ca -0.01 -0.48 -0.22 0.00 -0.03 0.00 0.00 56.01 55.27 3ksl n LEU 114 Cb 0.34 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3ksl n LEU 114 CO 0.40 0.24 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.93 3ksl n ASP 115 N -0.00 -6.09 -4.67 -1.43 2.03 -0.79 -4.98 116.55 100.62 3ksl n ASP 115 Ca 0.10 -0.19 -0.38 0.00 0.52 0.00 0.00 54.79 54.83 3ksl n ASP 115 Cb 0.18 -4.97 -0.08 0.00 -0.72 0.00 0.00 41.12 35.54 3ksl n ASP 115 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3ksl s GLU 116 N -5.48 4.16 0.64 -0.67 0.41 0.50 -5.02 118.70 113.24 3ksl s GLU 116 Ca 0.20 0.20 -0.11 0.00 -0.41 0.00 0.00 54.97 54.84 3ksl s GLU 116 Cb -0.09 -3.55 -0.03 0.00 -1.78 0.00 0.00 34.13 28.69 3ksl s GLU 116 CO 0.25 -0.06 1.04 -1.25 -0.49 0.00 0.00 175.26 174.74 3ksl s PRO 117 N 1.38 3.41 -0.36 0.39 0.04 -1.26 -4.35 135.00 134.25 3ksl s PRO 117 Ca 0.19 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 61.92 3ksl s PRO 117 Cb -0.15 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3ksl s PRO 117 CO 0.08 -0.72 0.24 0.42 0.04 0.00 0.00 177.00 177.05 3ksl s ILE 118 N -3.13 5.03 0.39 0.56 1.01 -1.26 -5.07 121.20 118.72 3ksl s ILE 118 Ca 0.56 -0.49 -0.27 0.00 0.00 0.00 0.00 60.65 60.44 3ksl s ILE 118 Cb -0.12 -3.68 -0.11 0.00 0.01 0.00 0.00 42.46 38.56 3ksl s ILE 118 CO 0.54 -0.12 1.42 -2.65 0.00 0.00 0.00 174.94 174.13 3ksl n PRO 119 N 5.08 2.44 -0.19 2.79 -0.02 -1.26 -4.72 135.00 139.12 3ksl n PRO 119 Ca -0.12 0.86 0.21 0.00 -2.02 0.00 0.00 63.50 62.42 3ksl n PRO 119 Cb 0.48 -2.57 0.57 0.00 -0.02 0.00 0.00 33.50 31.96 3ksl n PRO 119 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3ksl h GLN 120 N 2.70 0.27 -0.34 -0.52 4.20 -1.99 0.04 115.11 119.47 3ksl h GLN 120 Ca -0.50 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.08 3ksl h GLN 120 Cb 1.26 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 3ksl h GLN 120 CO 0.63 0.18 -0.29 0.97 -0.67 0.00 0.00 178.83 179.65 3ksl h ILE 121 N 0.28 1.28 0.05 2.54 6.09 -1.99 -0.91 117.51 124.85 3ksl h ILE 121 Ca 0.42 -1.41 -0.00 0.00 -1.37 0.00 0.00 64.86 62.50 3ksl h ILE 121 Cb 1.22 1.32 0.00 0.00 0.47 0.00 0.00 36.82 39.83 3ksl h ILE 121 CO -0.12 0.46 -0.02 0.58 -3.07 0.00 0.00 178.15 175.98 3ksl h VAL 122 N 0.62 1.24 -0.55 2.19 2.07 -1.39 -0.91 116.25 119.52 3ksl h VAL 122 Ca 0.08 -0.99 0.11 0.00 0.82 0.00 0.00 66.70 66.71 3ksl h VAL 122 Cb 0.80 1.90 -0.11 0.00 -1.52 0.00 0.00 31.29 32.36 3ksl h VAL 122 CO 0.07 0.25 -0.15 0.00 0.02 0.00 0.00 177.57 177.75 3ksl h ALA 123 N 0.41 0.34 -0.66 1.67 0.00 -1.18 0.11 119.26 119.95 3ksl h ALA 123 Ca -0.01 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3ksl h ALA 123 Cb 0.46 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3ksl h ALA 123 CO 0.01 -0.45 0.30 0.00 0.00 0.00 0.00 179.25 179.11 3ksl h THR 124 N -0.02 1.23 -0.51 0.00 1.03 -1.12 -1.53 112.91 111.99 3ksl h THR 124 Ca 0.27 -0.68 -0.08 0.00 -0.01 0.00 0.00 66.41 65.91 3ksl h THR 124 Cb 0.42 0.45 -0.02 0.00 -1.07 0.00 0.00 68.15 67.93 3ksl h THR 124 CO -0.58 0.28 0.01 0.44 -0.01 0.00 0.00 175.52 175.65 3ksl h ASP 125 N 0.92 0.83 -0.07 0.00 3.32 0.20 -1.55 116.42 120.07 3ksl h ASP 125 Ca 0.22 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3ksl h ASP 125 Cb 0.15 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 3ksl h ASP 125 CO -0.02 0.89 0.03 0.58 -1.72 0.00 0.00 179.24 178.99 3ksl h VAL 126 N 0.80 1.15 -0.37 -1.35 2.07 -0.68 -1.61 116.25 116.27 3ksl h VAL 126 Ca 0.15 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.30 3ksl h VAL 126 Cb 0.47 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 3ksl h VAL 126 CO 0.02 0.13 -0.15 0.00 0.02 0.00 0.00 177.57 177.59 3ksl h GLN 128 N -0.08 1.17 -0.38 0.00 4.20 -1.23 -1.44 115.11 117.34 3ksl h GLN 128 Ca 0.18 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 3ksl h GLN 128 Cb 0.36 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3ksl h GLN 128 CO -0.42 0.98 -0.03 0.35 -0.67 0.00 0.00 178.83 179.04 3ksl h PHE 129 N 1.13 0.77 0.00 2.96 3.57 -0.71 -2.73 116.94 121.92 3ksl h PHE 129 Ca 0.25 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 3ksl h PHE 129 Cb 0.29 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3ksl h PHE 129 CO 0.02 0.80 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.62 3ksl h LEU 130 N 0.51 0.00 -0.78 0.59 3.38 -0.95 -1.26 115.31 116.81 3ksl h LEU 130 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3ksl h LEU 130 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3ksl h LEU 130 CO 0.03 0.22 0.48 -0.33 0.09 0.00 0.00 178.44 178.93 3ksl h GLU 131 N 0.00 1.04 0.00 1.13 5.08 -1.08 -0.91 114.58 119.84 3ksl h GLU 131 Ca -0.00 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 3ksl h GLU 131 Cb 0.39 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3ksl h GLU 131 CO 0.03 0.72 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.30 3ksl h LEU 132 N 1.06 0.00 -0.39 1.33 3.38 -0.95 -2.51 115.31 117.23 3ksl h LEU 132 Ca 0.28 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 3ksl h LEU 132 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3ksl h LEU 132 CO -0.06 0.39 -0.35 0.00 0.09 0.00 0.00 178.44 178.52 3ksl s GLN 134 N -3.24 4.30 0.24 0.00 0.74 -0.43 -0.61 119.66 120.67 3ksl s GLN 134 Ca 0.03 2.13 -0.25 0.00 0.05 0.00 0.00 55.36 57.32 3ksl s GLN 134 Cb 0.08 -3.23 -0.09 0.00 1.10 0.00 0.00 33.01 30.88 3ksl s GLN 134 CO 0.70 -0.45 0.84 0.45 -0.55 0.00 0.00 175.29 176.27 3ksl s SER 135 N 1.05 7.34 0.58 6.67 0.15 -0.28 -4.92 113.70 124.28 3ksl s SER 135 Ca 0.65 1.69 0.27 0.00 0.70 0.00 0.00 55.95 59.26 3ksl s SER 135 Cb -0.38 -2.52 1.66 0.00 -1.71 0.00 0.00 66.02 63.07 3ksl s SER 135 CO 0.31 0.08 2.17 1.55 1.20 0.00 0.00 173.24 178.56 3ksl h PRO 136 N 3.75 0.00 -0.62 5.44 0.13 -1.95 -1.66 132.00 137.09 3ksl h PRO 136 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3ksl h PRO 136 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3ksl h PRO 136 CO 0.66 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 3ksl n ASP 137 N -3.96 3.27 0.00 1.44 8.00 -1.26 -4.98 116.55 119.06 3ksl n ASP 137 Ca -0.01 -2.33 0.00 0.00 0.71 0.00 0.00 54.79 53.16 3ksl n ASP 137 Cb 0.19 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 3ksl n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ksl n GLY 138 N 0.73 0.93 0.00 0.44 0.00 -0.62 -4.18 105.19 102.48 3ksl n GLY 138 Ca 0.16 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3ksl n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ksl n GLY 139 N 1.05 -1.66 3.34 -0.02 0.00 -1.26 -4.51 105.19 102.13 3ksl n GLY 139 Ca 0.00 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 3ksl n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ksl s PHE 140 N -1.67 2.18 0.51 1.61 0.40 -1.26 -1.13 117.98 118.62 3ksl s PHE 140 Ca 0.00 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 55.99 3ksl s PHE 140 Cb 0.00 -1.25 0.04 0.00 0.51 0.00 0.00 43.02 42.31 3ksl s PHE 140 CO 0.00 0.19 0.71 0.20 0.70 0.00 0.00 175.22 177.02 3ksl s GLY 141 N -1.54 1.86 0.00 4.36 0.00 0.22 -1.17 107.32 111.05 3ksl s GLY 141 Ca 0.11 -1.63 0.20 0.00 0.00 0.00 0.00 44.72 43.40 3ksl s GLY 141 CO 0.03 -1.34 1.57 0.61 0.00 0.00 0.00 173.10 173.98 3ksl n GLY 142 N -2.15 -0.64 0.00 0.20 0.00 -1.26 -4.68 105.19 96.66 3ksl n GLY 142 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3ksl n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ksl n GLY 143 N 0.27 -0.10 3.69 -0.02 0.00 -1.26 -0.64 105.19 107.14 3ksl n GLY 143 Ca 0.15 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 3ksl n GLY 143 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ksl n PRO 144 N -0.06 2.63 -0.92 1.61 -0.02 -1.26 -1.51 135.00 135.47 3ksl n PRO 144 Ca 0.00 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 3ksl n PRO 144 Cb 0.00 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 30.65 3ksl n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ksl n GLY 145 N 4.12 0.80 3.82 -1.23 0.00 -1.18 -4.98 105.19 106.53 3ksl n GLY 145 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3ksl n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ksl s GLN 146 N -0.18 3.90 0.60 1.61 -0.21 -0.57 -5.02 119.66 119.79 3ksl s GLN 146 Ca 0.00 1.14 -0.19 0.00 0.02 0.00 0.00 55.36 56.32 3ksl s GLN 146 Cb 0.00 -2.12 -0.03 0.00 1.00 0.00 0.00 33.01 31.86 3ksl s GLN 146 CO 0.00 -0.32 1.29 0.71 -2.12 0.00 0.00 175.29 174.86 3ksl s TYR 147 N -2.31 2.21 0.66 0.91 4.12 -1.26 -4.23 117.35 117.45 3ksl s TYR 147 Ca 0.62 1.46 -0.16 0.00 0.02 0.00 0.00 57.07 59.01 3ksl s TYR 147 Cb -0.12 -3.68 -0.00 0.00 -1.52 0.00 0.00 41.96 36.64 3ksl s TYR 147 CO 0.24 -2.75 1.14 -1.25 0.02 0.00 0.00 175.55 172.95 3ksl s PRO 148 N -3.22 2.72 -0.09 -1.71 0.04 -1.26 -4.03 135.00 127.45 3ksl s PRO 148 Ca 0.78 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 63.18 3ksl s PRO 148 Cb -0.37 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.29 3ksl s PRO 148 CO 0.41 -1.34 0.44 -1.58 0.04 0.00 0.00 177.00 174.97 3ksl s HIS 149 N -2.12 -0.41 0.38 0.56 2.46 -0.32 -4.77 115.29 111.08 3ksl s HIS 149 Ca 0.70 0.85 0.08 0.00 0.47 0.00 0.00 55.06 57.16 3ksl s HIS 149 Cb -0.24 0.19 0.76 0.00 -0.13 0.00 0.00 32.58 33.16 3ksl s HIS 149 CO 0.40 -0.36 1.94 -0.07 -2.47 0.00 0.00 174.74 174.17 3ksl h LEU 150 N 4.39 0.34 0.26 8.88 3.38 -0.84 -1.90 115.31 129.82 3ksl h LEU 150 Ca -0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3ksl h LEU 150 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3ksl h LEU 150 CO 0.32 0.41 -0.13 0.00 0.09 0.00 0.00 178.44 179.13 3ksl h ALA 151 N 1.63 -0.35 0.00 1.53 0.00 -1.92 0.75 119.26 120.90 3ksl h ALA 151 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3ksl h ALA 151 Cb 0.27 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ksl h ALA 151 CO 0.01 -0.49 -0.11 -1.00 0.00 0.00 0.00 179.25 177.65 3ksl h PRO 152 N -0.76 0.00 -0.26 0.00 0.13 -1.82 -1.60 132.00 127.70 3ksl h PRO 152 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 3ksl h PRO 152 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 3ksl h PRO 152 CO 0.06 0.11 0.08 1.15 -0.23 0.00 0.00 178.00 179.17 3ksl h THR 153 N 0.00 1.20 -0.23 1.56 2.02 -1.16 0.23 112.91 116.52 3ksl h THR 153 Ca -0.00 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 3ksl h THR 153 Cb 0.39 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3ksl h THR 153 CO 0.01 0.21 0.14 0.22 0.37 0.00 0.00 175.52 176.47 3ksl h TYR 154 N 0.25 0.31 -0.58 3.16 3.20 -0.23 -1.95 116.97 121.14 3ksl h TYR 154 Ca 0.08 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 3ksl h TYR 154 Cb 0.24 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 3ksl h TYR 154 CO 0.01 0.25 0.28 0.00 -1.64 0.00 0.00 178.16 177.05 3ksl h ALA 155 N 1.04 0.74 -0.48 1.82 0.00 -1.25 -1.65 119.26 119.47 3ksl h ALA 155 Ca 0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3ksl h ALA 155 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3ksl h ALA 155 CO -0.02 0.30 0.07 0.00 0.00 0.00 0.00 179.25 179.60 3ksl h ALA 156 N 1.12 0.64 -0.38 0.00 0.00 -0.82 -0.42 119.26 119.39 3ksl h ALA 156 Ca 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ksl h ALA 156 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3ksl h ALA 156 CO -0.03 0.38 0.12 0.28 0.00 0.00 0.00 179.25 180.00 3ksl h VAL 157 N 0.67 1.21 -0.62 0.00 2.07 -1.31 -0.66 116.25 117.62 3ksl h VAL 157 Ca 0.14 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 3ksl h VAL 157 Cb 0.41 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3ksl h VAL 157 CO 0.01 0.24 0.36 0.78 0.02 0.00 0.00 177.57 178.98 3ksl h ASN 158 N 0.46 0.75 -0.31 0.57 4.21 -1.14 -0.54 115.58 119.58 3ksl h ASN 158 Ca 0.12 -0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.53 3ksl h ASN 158 Cb 0.25 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 3ksl h ASN 158 CO -0.00 0.60 0.08 0.00 -1.29 0.00 0.00 177.43 176.82 3ksl h ALA 159 N 1.18 0.40 -0.58 -0.83 0.00 -0.92 -0.39 119.26 118.13 3ksl h ALA 159 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3ksl h ALA 159 Cb -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3ksl h ALA 159 CO -0.04 0.05 0.32 -0.07 0.00 0.00 0.00 179.25 179.51 3ksl h LEU 160 N 0.34 0.70 -0.73 0.00 3.38 -0.92 -1.71 115.31 116.38 3ksl h LEU 160 Ca 0.10 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 3ksl h LEU 160 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3ksl h LEU 160 CO -0.00 0.57 -0.63 0.00 0.09 0.00 0.00 178.44 178.46 3ksl h ILE 162 N 0.02 1.28 0.35 0.00 2.04 -0.35 -3.12 117.51 117.72 3ksl h ILE 162 Ca -0.01 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 3ksl h ILE 162 Cb 1.12 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 3ksl h ILE 162 CO 0.08 0.41 -0.17 0.40 0.00 0.00 0.00 178.15 178.88 3ksl h ILE 163 N 0.61 0.67 -0.49 -0.67 2.04 -1.15 -3.47 117.51 115.04 3ksl h ILE 163 Ca 0.10 -0.20 -0.21 0.00 1.00 0.00 0.00 64.86 65.55 3ksl h ILE 163 Cb 0.66 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 3ksl h ILE 163 CO 0.05 0.04 -0.19 0.61 0.00 0.00 0.00 178.15 178.65 3ksl n GLY 164 N -0.99 1.16 3.96 5.37 0.00 -0.12 -5.04 105.19 109.52 3ksl n GLY 164 Ca -0.10 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 3ksl n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ksl s THR 165 N -2.31 2.62 0.19 2.61 -4.23 -1.26 -4.92 115.64 108.34 3ksl s THR 165 Ca 0.00 -0.50 -0.12 0.00 -1.18 0.00 0.00 61.69 59.89 3ksl s THR 165 Cb 0.00 -3.04 0.12 0.00 1.34 0.00 0.00 72.50 70.92 3ksl s THR 165 CO 0.00 -0.03 1.86 -0.33 -0.54 0.00 0.00 174.62 175.58 3ksl h GLU 166 N -0.15 0.86 -0.54 3.99 4.39 -1.98 -1.61 114.58 119.53 3ksl h GLU 166 Ca -0.43 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.25 3ksl h GLU 166 Cb 1.30 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.72 3ksl h GLU 166 CO 0.55 0.57 0.30 1.49 -1.16 0.00 0.00 179.01 180.76 3ksl h GLU 167 N 0.88 0.58 -0.14 2.33 4.81 -1.98 -0.57 114.58 120.50 3ksl h GLU 167 Ca 0.24 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3ksl h GLU 167 Cb -0.09 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 3ksl h GLU 167 CO -0.06 0.38 0.02 0.00 -0.73 0.00 0.00 179.01 178.63 3ksl h ALA 168 N 1.26 0.18 -0.65 2.92 0.00 -1.77 -2.76 119.26 118.43 3ksl h ALA 168 Ca 0.23 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3ksl h ALA 168 Cb 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3ksl h ALA 168 CO -0.13 -0.17 0.41 1.88 0.00 0.00 0.00 179.25 181.24 3ksl h TYR 169 N 0.01 0.76 0.00 0.00 0.99 -1.18 -2.35 116.97 115.19 3ksl h TYR 169 Ca 0.04 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.79 3ksl h TYR 169 Cb 0.29 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 37.77 3ksl h TYR 169 CO 0.02 0.43 0.00 -0.91 -0.00 0.00 0.00 178.16 177.70 3ksl h ASN 170 N 0.79 0.00 -0.48 3.88 2.35 -1.01 -2.94 115.58 118.17 3ksl h ASN 170 Ca 0.26 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3ksl h ASN 170 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 3ksl h ASN 170 CO -0.11 0.00 0.29 0.58 -1.65 0.00 0.00 177.43 176.54 3ksl h VAL 171 N 0.00 1.15 -2.50 2.81 2.07 -1.12 -3.43 116.25 115.23 3ksl h VAL 171 Ca 0.00 -0.34 -0.55 0.00 0.82 0.00 0.00 66.70 66.63 3ksl h VAL 171 Cb 0.21 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3ksl h VAL 171 CO 0.00 0.15 1.17 -0.63 0.02 0.00 0.00 177.57 178.28 3ksl s ILE 172 N -5.98 3.36 -0.84 4.57 1.01 -1.11 -4.95 121.20 117.26 3ksl s ILE 172 Ca -0.13 0.43 -0.23 0.00 0.00 0.00 0.00 60.65 60.72 3ksl s ILE 172 Cb 0.12 -3.30 0.07 0.00 0.01 0.00 0.00 42.46 39.36 3ksl s ILE 172 CO 0.74 -0.06 1.20 0.21 0.00 0.00 0.00 174.94 177.03 3ksl s ASN 173 N 4.16 6.38 0.24 3.58 3.84 -1.26 -4.90 114.94 126.97 3ksl s ASN 173 Ca 0.80 -1.29 -0.07 0.00 0.21 0.00 0.00 52.86 52.52 3ksl s ASN 173 Cb -0.36 -2.48 0.23 0.00 -0.55 0.00 0.00 41.25 38.09 3ksl s ASN 173 CO 0.34 -1.44 1.89 0.03 -2.79 0.00 0.00 177.10 175.13 3ksl h ARG 174 N 9.52 1.27 -0.21 0.43 3.08 -1.96 0.15 114.38 126.66 3ksl h ARG 174 Ca -0.04 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 3ksl h ARG 174 Cb 1.04 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 3ksl h ARG 174 CO 1.25 0.88 0.00 0.93 -1.07 0.00 0.00 179.97 181.96 3ksl h GLU 175 N 1.29 0.37 -0.02 0.04 3.07 -2.00 -1.42 114.58 115.92 3ksl h GLU 175 Ca 0.34 -0.11 -0.15 0.00 -0.50 0.00 0.00 59.36 58.94 3ksl h GLU 175 Cb -0.07 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 3ksl h GLU 175 CO -0.06 0.56 -0.67 0.87 -1.40 0.00 0.00 179.01 178.30 3ksl h LYS 176 N 0.14 0.08 -0.34 2.33 1.79 -1.89 -2.38 116.57 116.30 3ksl h LYS 176 Ca 0.06 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3ksl h LYS 176 Cb 0.39 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 3ksl h LYS 176 CO 0.01 0.72 0.21 1.25 -1.08 0.00 0.00 179.45 180.56 3ksl h LEU 177 N 0.06 0.40 -0.53 2.94 5.85 -0.77 0.25 115.31 123.51 3ksl h LEU 177 Ca -0.01 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 3ksl h LEU 177 Cb 1.19 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 3ksl h LEU 177 CO 0.09 0.33 0.29 0.25 -0.34 0.00 0.00 178.44 179.06 3ksl h LEU 178 N 0.44 0.66 -0.38 2.25 5.85 -1.19 -0.58 115.31 122.37 3ksl h LEU 178 Ca 0.12 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.79 3ksl h LEU 178 Cb -0.00 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 3ksl h LEU 178 CO -0.02 0.57 0.16 1.56 -0.34 0.00 0.00 178.44 180.36 3ksl h GLN 179 N 0.71 0.33 -0.28 1.25 4.20 -1.13 -0.91 115.11 119.28 3ksl h GLN 179 Ca 0.19 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.90 3ksl h GLN 179 Cb 0.05 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3ksl h GLN 179 CO -0.03 0.22 0.12 -0.92 -0.67 0.00 0.00 178.83 177.55 3ksl h TYR 180 N 0.34 0.23 -0.63 2.96 3.20 -0.01 -1.66 116.97 121.39 3ksl h TYR 180 Ca 0.17 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 3ksl h TYR 180 Cb 0.12 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 3ksl h TYR 180 CO -0.13 0.12 0.39 -0.07 -1.64 0.00 0.00 178.16 176.83 3ksl h LEU 181 N 0.27 0.74 -1.19 2.82 3.38 -0.58 -2.38 115.31 118.37 3ksl h LEU 181 Ca 0.12 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3ksl h LEU 181 Cb 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3ksl h LEU 181 CO -0.09 0.57 0.55 1.88 0.09 0.00 0.00 178.44 181.43 3ksl h TYR 182 N 0.85 1.03 0.00 1.13 -1.99 -0.99 -1.94 116.97 115.06 3ksl h TYR 182 Ca 0.23 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.95 3ksl h TYR 182 Cb -0.05 -0.35 -0.00 0.00 2.00 0.00 0.00 36.73 38.33 3ksl h TYR 182 CO -0.02 0.64 -0.15 0.66 -0.00 0.00 0.00 178.16 179.29 3ksl h SER 183 N 1.11 0.00 0.53 3.88 4.64 -0.79 -2.85 113.55 120.07 3ksl h SER 183 Ca 0.31 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.53 3ksl h SER 183 Cb -0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 3ksl h SER 183 CO -0.07 0.15 -1.55 0.18 -0.87 0.00 0.00 176.83 174.66 3ksl n LEU 184 N -3.61 0.54 -4.69 5.97 4.77 -0.84 -4.96 117.00 114.18 3ksl n LEU 184 Ca -0.01 0.23 -0.44 0.00 -0.03 0.00 0.00 56.01 55.75 3ksl n LEU 184 Cb 0.28 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3ksl n LEU 184 CO 0.31 0.05 1.20 1.17 -1.33 0.00 0.00 177.39 178.79 3ksl n LYS 185 N -2.65 2.34 -4.06 3.23 3.00 -0.79 -1.34 118.16 117.88 3ksl n LYS 185 Ca -0.08 0.84 -0.28 0.00 -0.00 0.00 0.00 58.31 58.79 3ksl n LYS 185 Cb 0.72 -2.61 -0.06 0.00 0.00 0.00 0.00 35.03 33.09 3ksl n LYS 185 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 3ksl s GLN 186 N 0.51 2.92 0.52 1.64 -1.52 0.43 -4.93 119.66 119.22 3ksl s GLN 186 Ca 0.74 -0.78 0.18 0.00 -1.95 0.00 0.00 55.36 53.54 3ksl s GLN 186 Cb -0.61 -2.69 1.28 0.00 -0.22 0.00 0.00 33.01 30.76 3ksl s GLN 186 CO 0.40 0.52 2.11 -1.35 -0.25 0.00 0.00 175.29 176.72 3ksl h PRO 187 N 2.76 0.03 0.00 2.91 0.11 -1.95 -2.29 132.00 133.57 3ksl h PRO 187 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ksl h PRO 187 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3ksl h PRO 187 CO 0.65 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 3ksl n ASP 188 N -4.50 0.00 0.00 -2.05 5.68 -1.26 -4.87 116.55 109.55 3ksl n ASP 188 Ca 0.00 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 3ksl n ASP 188 Cb 0.21 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 3ksl n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ksl n GLY 189 N 0.58 1.49 3.91 6.12 0.00 -0.86 -4.47 105.19 111.95 3ksl n GLY 189 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 3ksl n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ksl s SER 190 N -1.89 3.94 -0.00 1.61 1.04 -1.26 -3.75 113.70 113.39 3ksl s SER 190 Ca 0.00 0.60 0.04 0.00 0.48 0.00 0.00 55.95 57.07 3ksl s SER 190 Cb 0.00 -0.93 -0.01 0.00 0.10 0.00 0.00 66.02 65.18 3ksl s SER 190 CO 0.00 -2.25 -0.14 -0.36 0.98 0.00 0.00 173.24 171.47 3ksl s PHE 191 N -3.68 1.27 0.49 5.02 0.40 -1.26 -0.43 117.98 119.79 3ksl s PHE 191 Ca 0.66 -0.26 -0.20 0.00 -0.60 0.00 0.00 56.93 56.54 3ksl s PHE 191 Cb -0.09 -0.81 -0.08 0.00 0.51 0.00 0.00 43.02 42.55 3ksl s PHE 191 CO 0.51 -0.01 1.03 -0.51 0.70 0.00 0.00 175.22 176.94 3ksl s LEU 192 N -0.46 3.82 0.29 -0.37 1.43 -0.45 -4.22 118.68 118.72 3ksl s LEU 192 Ca 0.05 1.90 0.07 0.00 -1.03 0.00 0.00 54.13 55.12 3ksl s LEU 192 Cb -0.06 -4.56 0.42 0.00 0.03 0.00 0.00 46.19 42.02 3ksl s LEU 192 CO -0.00 -0.78 1.67 0.24 0.23 0.00 0.00 176.35 177.71 3ksl h MET 193 N 1.48 0.20 -2.65 1.70 2.86 -1.24 -3.46 114.93 113.81 3ksl h MET 193 Ca -0.49 -0.11 0.09 0.00 -2.06 0.00 0.00 59.70 57.13 3ksl h MET 193 Cb 1.22 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.79 3ksl h MET 193 CO 0.59 0.63 0.36 -3.38 1.06 0.00 0.00 176.91 176.17 3ksl s HIS 194 N -4.02 -0.28 0.21 -0.22 0.00 -1.26 -0.17 115.29 109.55 3ksl s HIS 194 Ca -0.04 -0.01 -0.31 0.00 -3.00 0.00 0.00 55.06 51.70 3ksl s HIS 194 Cb 0.13 0.62 -0.11 0.00 -4.00 0.00 0.00 32.58 29.22 3ksl s HIS 194 CO 0.77 -0.88 1.59 0.08 -1.00 0.00 0.00 174.74 175.30 3ksl s VAL 195 N -3.52 2.39 -1.27 -5.38 1.01 -1.26 -1.49 120.40 110.87 3ksl s VAL 195 Ca 0.08 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.35 3ksl s VAL 195 Cb -0.02 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.17 3ksl s VAL 195 CO -0.02 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3ksl n GLY 196 N 3.25 0.84 0.00 4.51 0.00 -1.26 -4.99 105.19 107.54 3ksl n GLY 196 Ca 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3ksl n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ksl n GLY 197 N -1.27 4.68 3.71 -0.02 0.00 -0.55 -5.14 105.19 106.60 3ksl n GLY 197 Ca -0.14 -2.10 -0.24 0.00 0.00 0.00 0.00 46.02 43.55 3ksl n GLY 197 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ksl s GLU 198 N 0.00 2.29 -0.07 1.61 2.12 -1.26 -4.80 118.70 118.59 3ksl s GLU 198 Ca 0.00 -1.62 -0.10 0.00 0.36 0.00 0.00 54.97 53.61 3ksl s GLU 198 Cb 0.00 -2.10 -0.05 0.00 0.26 0.00 0.00 34.13 32.24 3ksl s GLU 198 CO 0.00 0.10 0.24 0.08 -0.54 0.00 0.00 175.26 175.14 3ksl s VAL 199 N -2.46 5.33 0.13 3.70 1.01 -1.26 -0.74 120.40 126.11 3ksl s VAL 199 Ca 0.37 0.45 -0.25 0.00 0.00 0.00 0.00 61.98 62.55 3ksl s VAL 199 Cb -0.01 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.92 3ksl s VAL 199 CO 0.22 0.60 0.76 1.51 0.00 0.00 0.00 175.10 178.19 3ksl s ASP 200 N -1.06 -0.40 0.55 3.32 1.47 -1.26 -4.87 116.67 114.43 3ksl s ASP 200 Ca 0.18 -0.17 0.26 0.00 1.18 0.00 0.00 52.55 54.01 3ksl s ASP 200 Cb -0.14 0.54 1.47 0.00 -0.34 0.00 0.00 42.92 44.45 3ksl s ASP 200 CO 0.08 -0.92 2.03 0.58 0.68 0.00 0.00 175.17 177.62 3ksl h VAL 201 N 2.00 0.64 -0.91 2.11 2.07 -1.10 -2.32 116.25 118.74 3ksl h VAL 201 Ca -0.26 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.31 3ksl h VAL 201 Cb 1.27 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 3ksl h VAL 201 CO 0.31 0.00 0.58 0.03 0.02 0.00 0.00 177.57 178.51 3ksl h ARG 202 N 0.00 1.03 -0.54 1.57 3.08 -1.89 -2.66 114.38 114.97 3ksl h ARG 202 Ca 0.17 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3ksl h ARG 202 Cb 0.78 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 3ksl h ARG 202 CO -0.00 0.68 0.26 0.66 -1.07 0.00 0.00 179.97 180.50 3ksl h SER 203 N 1.06 0.67 -0.39 7.04 4.64 -1.71 0.13 113.55 124.98 3ksl h SER 203 Ca 0.39 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.58 3ksl h SER 203 Cb 0.15 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3ksl h SER 203 CO -0.17 0.57 -0.03 0.00 -0.87 0.00 0.00 176.83 176.33 3ksl h ALA 204 N 1.54 0.53 -0.15 5.18 0.00 -1.60 -1.03 119.26 123.72 3ksl h ALA 204 Ca 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3ksl h ALA 204 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3ksl h ALA 204 CO -0.03 0.33 0.03 -0.92 0.00 0.00 0.00 179.25 178.67 3ksl h TYR 205 N 0.52 0.26 -0.55 0.00 3.20 -1.21 -1.03 116.97 118.16 3ksl h TYR 205 Ca 0.11 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.98 3ksl h TYR 205 Cb 0.52 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 3ksl h TYR 205 CO 0.04 0.41 0.30 0.00 -1.64 0.00 0.00 178.16 177.27 3ksl h ALA 207 N 1.28 0.11 -0.65 0.00 0.00 -1.12 -2.61 119.26 116.28 3ksl h ALA 207 Ca 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3ksl h ALA 207 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3ksl h ALA 207 CO -0.15 -0.30 0.25 0.00 0.00 0.00 0.00 179.25 179.05 3ksl h ALA 208 N 0.88 0.84 0.48 0.00 0.00 -1.03 -0.79 119.26 119.63 3ksl h ALA 208 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3ksl h ALA 208 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ksl h ALA 208 CO -0.00 0.46 -0.23 1.03 0.00 0.00 0.00 179.25 180.51 3ksl h SER 209 N 0.91 -0.54 -0.71 0.00 0.87 -1.15 -0.96 113.55 111.97 3ksl h SER 209 Ca 0.21 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 3ksl h SER 209 Cb 0.21 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 3ksl h SER 209 CO -0.02 -0.31 0.19 -0.37 -0.53 0.00 0.00 176.83 175.80 3ksl h VAL 210 N -0.75 1.26 -0.47 2.23 -1.51 -1.45 -1.91 116.25 113.65 3ksl h VAL 210 Ca -0.07 -0.95 -0.12 0.00 -1.23 0.00 0.00 66.70 64.34 3ksl h VAL 210 Cb 0.55 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.21 3ksl h VAL 210 CO 0.11 0.37 -0.18 0.00 -1.23 0.00 0.00 177.57 176.63 3ksl h ALA 211 N 1.09 0.65 -0.12 5.19 0.00 -1.15 -1.91 119.26 123.01 3ksl h ALA 211 Ca 0.23 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3ksl h ALA 211 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ksl h ALA 211 CO -0.00 0.61 -0.30 0.66 0.00 0.00 0.00 179.25 180.21 3ksl h SER 212 N 0.79 0.47 -0.64 0.00 4.64 -1.14 -1.72 113.55 115.95 3ksl h SER 212 Ca 0.11 -0.59 0.03 0.00 -0.47 0.00 0.00 61.79 60.87 3ksl h SER 212 Cb 0.75 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 3ksl h SER 212 CO 0.06 0.97 0.38 -0.07 -0.87 0.00 0.00 176.83 177.31 3ksl h LEU 213 N -0.01 0.62 -1.06 5.97 3.38 -1.35 -2.94 115.31 119.91 3ksl h LEU 213 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ksl h LEU 213 Cb 0.92 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3ksl h LEU 213 CO 0.07 0.43 0.00 0.35 0.09 0.00 0.00 178.44 179.37 3ksl n THR 214 N -4.73 0.18 -3.60 0.22 -2.24 -0.72 -4.23 114.28 99.15 3ksl n THR 214 Ca 0.06 -0.33 -0.24 0.00 -2.27 0.00 0.00 64.05 61.28 3ksl n THR 214 Cb 0.10 0.37 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 3ksl n THR 214 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3ksl n ASN 215 N 0.27 -3.78 -0.00 3.42 5.15 -0.95 -4.86 115.26 114.51 3ksl n ASN 215 Ca 0.17 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 53.28 3ksl n ASN 215 Cb 0.33 -4.04 0.01 0.00 -0.53 0.00 0.00 39.78 35.54 3ksl n ASN 215 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3ksl n ILE 216 N -4.02 1.04 -2.19 -1.44 -5.35 -0.69 -4.18 119.36 102.52 3ksl n ILE 216 Ca -0.18 -1.06 -0.43 0.00 -0.27 0.00 0.00 62.75 60.81 3ksl n ILE 216 Cb 0.64 0.47 -0.02 0.00 -1.74 0.00 0.00 39.64 38.98 3ksl n ILE 216 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3ksl s ILE 217 N -1.09 3.76 0.56 7.28 1.01 -1.25 -4.85 121.20 126.62 3ksl s ILE 217 Ca 0.02 0.81 -0.03 0.00 0.00 0.00 0.00 60.65 61.45 3ksl s ILE 217 Cb 0.01 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.60 3ksl s ILE 217 CO 0.00 -0.49 0.82 0.42 0.00 0.00 0.00 174.94 175.70 3ksl s THR 218 N 5.59 3.34 0.48 2.92 -4.23 -1.26 -5.01 115.64 117.47 3ksl s THR 218 Ca 0.69 -0.33 0.13 0.00 -1.18 0.00 0.00 61.69 60.99 3ksl s THR 218 Cb -0.20 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.61 3ksl s THR 218 CO 0.31 -0.26 2.11 -0.65 -0.54 0.00 0.00 174.62 175.58 3ksl h PRO 219 N -0.02 0.20 -0.01 3.99 0.11 -2.02 -3.14 132.00 131.12 3ksl h PRO 219 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3ksl h PRO 219 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3ksl h PRO 219 CO 0.58 0.14 -0.55 -0.40 -0.21 0.00 0.00 178.00 177.56 3ksl n ASP 220 N -4.50 1.36 -0.21 -2.05 3.85 -1.26 -4.68 116.55 109.06 3ksl n ASP 220 Ca -0.01 -1.18 0.01 0.00 -0.71 0.00 0.00 54.79 52.90 3ksl n ASP 220 Cb 0.09 0.69 0.10 0.00 -1.35 0.00 0.00 41.12 40.64 3ksl n ASP 220 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 3ksl h LEU 221 N 1.18 -0.30 -3.75 -2.12 5.85 -1.94 -2.28 115.31 111.94 3ksl h LEU 221 Ca 0.00 0.16 -0.21 0.00 0.84 0.00 0.00 57.88 58.66 3ksl h LEU 221 Cb 0.53 0.28 -0.13 0.00 0.37 0.00 0.00 40.66 41.71 3ksl h LEU 221 CO 0.00 -0.13 0.27 0.49 -0.34 0.00 0.00 178.44 178.73 3ksl n PHE 222 N -5.30 2.49 -1.88 1.25 3.01 -1.26 -4.97 117.46 110.81 3ksl n PHE 222 Ca 0.09 -1.19 -0.42 0.00 1.01 0.00 0.00 57.45 56.94 3ksl n PHE 222 Cb 0.36 -0.69 -0.03 0.00 -0.01 0.00 0.00 39.48 39.11 3ksl n PHE 222 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 3ksl s GLU 223 N -2.99 4.18 0.00 -1.08 2.56 -0.86 -1.79 118.70 118.71 3ksl s GLU 223 Ca 0.56 2.38 0.00 0.00 0.00 0.00 0.00 54.97 57.91 3ksl s GLU 223 Cb 0.44 -3.73 0.00 0.00 2.00 0.00 0.00 34.13 32.84 3ksl s GLU 223 CO 0.14 -0.80 0.00 0.41 -0.56 0.00 0.00 175.26 174.45 3ksl n GLY 224 N 4.12 1.88 0.14 -1.50 0.00 -1.26 -4.38 105.19 104.20 3ksl n GLY 224 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 3ksl n GLY 224 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ksl h THR 225 N 0.00 1.28 -0.75 2.61 2.02 -1.44 -1.78 112.91 114.85 3ksl h THR 225 Ca 0.00 -0.99 0.06 0.00 0.77 0.00 0.00 66.41 66.25 3ksl h THR 225 Cb 0.00 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 3ksl h THR 225 CO 0.00 0.30 0.44 0.00 0.37 0.00 0.00 175.52 176.63 3ksl h ALA 226 N 0.75 1.02 -0.66 6.16 0.00 -1.89 -1.03 119.26 123.61 3ksl h ALA 226 Ca 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3ksl h ALA 226 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3ksl h ALA 226 CO 0.02 0.14 0.10 0.93 0.00 0.00 0.00 179.25 180.43 3ksl h GLU 227 N 0.80 1.10 -0.24 0.00 3.07 -1.92 -0.55 114.58 116.84 3ksl h GLU 227 Ca 0.33 -0.30 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 3ksl h GLU 227 Cb 0.19 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 3ksl h GLU 227 CO -0.18 1.01 0.01 2.35 -1.40 0.00 0.00 179.01 180.80 3ksl h TRP 228 N 1.03 0.44 -0.58 4.33 7.01 -0.95 -2.31 115.95 124.92 3ksl h TRP 228 Ca 0.20 -0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.15 3ksl h TRP 228 Cb 0.45 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 3ksl h TRP 228 CO 0.03 0.56 0.36 0.82 -2.79 0.00 0.00 178.44 177.43 3ksl h ILE 229 N 0.19 1.09 -0.16 2.65 2.04 -1.05 -1.67 117.51 120.61 3ksl h ILE 229 Ca 0.07 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 3ksl h ILE 229 Cb 0.38 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3ksl h ILE 229 CO 0.01 0.13 0.10 0.00 0.00 0.00 0.00 178.15 178.39 3ksl h ALA 230 N 1.24 1.86 0.00 1.87 0.00 -0.99 0.76 119.26 124.00 3ksl h ALA 230 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ksl h ALA 230 Cb -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ksl h ALA 230 CO -0.08 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.29 3ksl h ARG 231 N 0.22 0.00 0.00 0.00 3.08 -0.72 -2.44 114.38 114.52 3ksl h ARG 231 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3ksl h ARG 231 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3ksl h ARG 231 CO -0.01 0.00 -0.22 0.00 -1.07 0.00 0.00 179.97 178.67 3ksl s GLN 233 N -3.05 4.39 0.02 0.00 0.74 -0.92 -1.10 119.66 119.74 3ksl s GLN 233 Ca 0.11 1.71 0.00 0.00 0.05 0.00 0.00 55.36 57.23 3ksl s GLN 233 Cb 0.16 -3.47 0.00 0.00 1.10 0.00 0.00 33.01 30.81 3ksl s GLN 233 CO 0.62 -0.35 0.01 0.27 -0.55 0.00 0.00 175.29 175.29 3ksl n ASN 234 N 4.61 1.22 0.28 6.67 6.94 -0.78 -4.98 115.26 129.22 3ksl n ASN 234 Ca 0.10 -1.08 0.18 0.00 -0.02 0.00 0.00 54.58 53.77 3ksl n ASN 234 Cb 0.46 0.00 0.95 0.00 -2.36 0.00 0.00 39.78 38.84 3ksl n ASN 234 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 3ksl h TRP 235 N 0.58 0.00 0.00 -2.53 5.08 -1.95 -1.56 115.95 115.56 3ksl h TRP 235 Ca -0.01 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.89 3ksl h TRP 235 Cb 0.05 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.20 3ksl h TRP 235 CO 0.00 0.00 -0.34 0.93 -1.28 0.00 0.00 178.44 177.75 3ksl h GLU 236 N 0.00 0.00 0.00 0.12 5.08 -1.97 -3.48 114.58 114.33 3ksl h GLU 236 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3ksl h GLU 236 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3ksl h GLU 236 CO -0.00 0.30 0.00 0.41 -1.00 0.00 0.00 179.01 178.72 3ksl n GLY 237 N 1.18 2.39 0.11 -3.84 0.00 -0.59 -4.55 105.19 99.89 3ksl n GLY 237 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 3ksl n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ksl n GLY 238 N -0.31 -0.39 3.22 -0.02 0.00 -1.26 -3.24 105.19 103.19 3ksl n GLY 238 Ca 0.00 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 3ksl n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ksl s ILE 239 N -0.60 1.96 0.54 -0.61 1.01 -1.26 -1.87 121.20 120.37 3ksl s ILE 239 Ca 0.02 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 3ksl s ILE 239 Cb -0.00 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.80 3ksl s ILE 239 CO 0.01 0.54 0.80 -0.83 0.00 0.00 0.00 174.94 175.46 3ksl s GLY 240 N 0.19 1.68 0.30 6.18 0.00 -0.26 -1.31 107.32 114.10 3ksl s GLY 240 Ca -0.13 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.52 3ksl s GLY 240 CO 0.07 -0.79 1.95 -1.33 0.00 0.00 0.00 173.10 172.99 3ksl h GLY 241 N 0.04 1.10 -2.95 0.20 0.00 -1.85 -3.44 103.07 96.19 3ksl h GLY 241 Ca -0.44 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.30 3ksl h GLY 241 CO 0.57 0.43 -0.54 -1.34 0.00 0.00 0.00 176.54 175.67 3ksl s VAL 242 N -5.80 0.12 0.28 4.60 -7.23 -1.26 -0.54 120.40 110.56 3ksl s VAL 242 Ca -0.11 -1.67 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 3ksl s VAL 242 Cb 0.17 -1.81 -0.12 0.00 0.56 0.00 0.00 36.38 35.18 3ksl s VAL 242 CO 0.79 -0.54 1.48 -2.65 -0.31 0.00 0.00 175.10 173.87 3ksl n PRO 243 N -0.08 2.34 0.00 4.82 -0.02 -1.26 -2.22 135.00 138.58 3ksl n PRO 243 Ca -0.09 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3ksl n PRO 243 Cb 0.63 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3ksl n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ksl n GLY 244 N 1.97 3.23 3.83 -1.23 0.00 -1.26 -5.05 105.19 106.68 3ksl n GLY 244 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3ksl n GLY 244 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ksl s MET 245 N -0.72 4.04 0.33 1.61 -1.94 -0.94 -5.02 119.30 116.66 3ksl s MET 245 Ca 0.00 1.01 -0.29 0.00 -1.71 0.00 0.00 55.69 54.70 3ksl s MET 245 Cb 0.00 -2.15 -0.12 0.00 2.01 0.00 0.00 34.83 34.57 3ksl s MET 245 CO 0.00 -0.19 1.48 -1.91 -0.01 0.00 0.00 175.02 174.39 3ksl n GLU 246 N -1.26 2.52 -1.80 2.03 2.13 -1.26 -4.04 120.64 118.95 3ksl n GLU 246 Ca 0.07 0.89 -0.42 0.00 0.66 0.00 0.00 57.16 58.36 3ksl n GLU 246 Cb 0.54 -2.60 -0.02 0.00 0.27 0.00 0.00 31.44 29.62 3ksl n GLU 246 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3ksl s ALA 247 N -0.68 3.82 -0.01 4.31 0.00 -1.26 -4.06 121.76 123.88 3ksl s ALA 247 Ca 0.58 1.53 0.00 0.00 0.00 0.00 0.00 51.96 54.07 3ksl s ALA 247 Cb -0.51 -3.66 0.01 0.00 0.00 0.00 0.00 23.12 18.96 3ksl s ALA 247 CO 0.58 -0.91 0.00 -1.58 0.00 0.00 0.00 175.76 173.85 3ksl s HIS 248 N 0.60 0.06 0.28 0.00 2.46 -0.43 -4.66 115.29 113.61 3ksl s HIS 248 Ca 0.68 0.02 0.02 0.00 0.47 0.00 0.00 55.06 56.25 3ksl s HIS 248 Cb -0.47 -0.10 0.60 0.00 -0.13 0.00 0.00 32.58 32.48 3ksl s HIS 248 CO 0.39 -0.03 1.80 0.78 -2.47 0.00 0.00 174.74 175.21 3ksl h GLY 249 N 6.45 1.61 0.85 1.59 0.00 -1.13 0.32 103.07 112.77 3ksl h GLY 249 Ca -0.30 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 3ksl h GLY 249 CO 0.50 0.03 0.03 -1.33 0.00 0.00 0.00 176.54 175.78 3ksl h GLY 250 N 0.81 0.41 1.66 4.60 0.00 -1.87 -1.63 103.07 107.05 3ksl h GLY 250 Ca 0.51 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.44 3ksl h GLY 250 CO -0.33 0.25 -0.49 -0.97 0.00 0.00 0.00 176.54 175.01 3ksl h TYR 251 N 0.17 0.45 -0.45 5.60 0.99 -1.77 -2.34 116.97 119.62 3ksl h TYR 251 Ca 0.07 -0.14 -0.10 0.00 2.00 0.00 0.00 58.73 60.56 3ksl h TYR 251 Cb 0.33 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 37.96 3ksl h TYR 251 CO 0.02 0.78 -0.11 1.15 -0.00 0.00 0.00 178.16 180.01 3ksl h THR 252 N 0.29 1.27 -0.22 -2.88 2.02 -0.86 0.19 112.91 112.74 3ksl h THR 252 Ca 0.02 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 3ksl h THR 252 Cb 0.96 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 3ksl h THR 252 CO 0.08 0.42 0.11 0.15 0.37 0.00 0.00 175.52 176.65 3ksl h PHE 253 N 0.71 0.30 -0.61 3.16 3.57 -1.22 -1.17 116.94 121.67 3ksl h PHE 253 Ca 0.11 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.63 3ksl h PHE 253 Cb 0.65 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 3ksl h PHE 253 CO 0.05 0.30 0.37 0.00 -2.23 0.00 0.00 178.31 176.79 3ksl h GLY 255 N 0.72 -0.35 0.89 0.00 0.00 -0.79 -1.66 103.07 101.89 3ksl h GLY 255 Ca 0.25 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.67 3ksl h GLY 255 CO -0.12 -0.13 0.02 -2.00 0.00 0.00 0.00 176.54 174.32 3ksl h LEU 256 N -0.57 0.53 -0.96 3.11 5.85 -1.13 -2.31 115.31 119.83 3ksl h LEU 256 Ca -0.03 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.40 3ksl h LEU 256 Cb 0.42 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3ksl h LEU 256 CO 0.06 0.68 0.62 0.00 -0.34 0.00 0.00 178.44 179.46 3ksl h ALA 257 N 0.86 1.22 -0.61 1.25 0.00 -0.86 -0.44 119.26 120.68 3ksl h ALA 257 Ca 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3ksl h ALA 257 Cb 0.40 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3ksl h ALA 257 CO 0.01 0.63 0.23 0.00 0.00 0.00 0.00 179.25 180.12 3ksl h ALA 258 N 1.34 0.79 -0.25 0.00 0.00 -1.23 -2.02 119.26 117.89 3ksl h ALA 258 Ca 0.35 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3ksl h ALA 258 Cb -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3ksl h ALA 258 CO -0.07 0.42 -0.20 -0.07 0.00 0.00 0.00 179.25 179.33 3ksl h LEU 259 N 0.85 0.45 -0.21 0.00 3.38 -0.82 -1.76 115.31 117.20 3ksl h LEU 259 Ca 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3ksl h LEU 259 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3ksl h LEU 259 CO -0.01 0.66 0.10 0.58 0.09 0.00 0.00 178.44 179.85 3ksl h VAL 260 N 0.41 1.15 -0.61 1.22 2.07 -0.80 0.19 116.25 119.87 3ksl h VAL 260 Ca 0.07 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.24 3ksl h VAL 260 Cb 0.58 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 3ksl h VAL 260 CO 0.04 0.14 0.25 0.40 0.02 0.00 0.00 177.57 178.43 3ksl h ILE 261 N 0.21 0.81 0.00 4.57 2.04 -0.96 -1.91 117.51 122.26 3ksl h ILE 261 Ca 0.07 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3ksl h ILE 261 Cb 0.14 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3ksl h ILE 261 CO -0.01 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.41 3ksl n LEU 262 N -4.96 0.06 -3.15 1.44 4.77 -0.70 -4.93 117.00 109.54 3ksl n LEU 262 Ca 0.08 0.51 -0.19 0.00 -0.03 0.00 0.00 56.01 56.38 3ksl n LEU 262 Cb 0.25 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 40.93 3ksl n LEU 262 CO 0.24 -0.03 0.19 0.29 -1.33 0.00 0.00 177.39 176.74 3ksl n LYS 263 N -1.55 -6.61 -0.55 3.23 5.02 0.20 -4.95 118.16 112.95 3ksl n LYS 263 Ca 0.07 0.72 0.05 0.00 -2.02 0.00 0.00 58.31 57.13 3ksl n LYS 263 Cb 0.34 -5.41 0.10 0.00 -0.02 0.00 0.00 35.03 30.04 3ksl n LYS 263 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3ksl n LYS 264 N -4.22 0.79 -0.20 1.97 4.76 0.41 -4.84 118.16 116.84 3ksl n LYS 264 Ca -0.05 -2.23 0.23 0.00 -2.87 0.00 0.00 58.31 53.39 3ksl n LYS 264 Cb 0.57 -1.01 0.60 0.00 -1.84 0.00 0.00 35.03 33.36 3ksl n LYS 264 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 3ksl h GLU 265 N 0.40 0.22 0.00 1.97 3.07 -1.91 -0.36 114.58 117.96 3ksl h GLU 265 Ca -0.04 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3ksl h GLU 265 Cb 1.26 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.12 3ksl h GLU 265 CO 0.02 0.14 -0.00 0.00 -1.40 0.00 0.00 179.01 177.77 3ksl h ARG 266 N 0.22 0.00 0.00 2.33 -0.00 -1.93 -2.23 114.38 112.77 3ksl h ARG 266 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.92 3ksl h ARG 266 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.34 3ksl h ARG 266 CO -0.10 0.00 0.00 0.77 0.00 0.00 0.00 179.97 180.64 3ksl h SER 267 N 0.00 0.00 -2.33 7.04 0.02 -1.44 -3.43 113.55 113.41 3ksl h SER 267 Ca -0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 3ksl h SER 267 Cb 0.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3ksl h SER 267 CO 0.00 0.00 -0.47 -0.76 -1.14 0.00 0.00 176.83 174.46 3ksl s LEU 268 N -5.37 4.18 -0.79 5.07 1.43 -0.84 -4.82 118.68 117.53 3ksl s LEU 268 Ca -0.02 0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 3ksl s LEU 268 Cb 0.10 -2.73 0.05 0.00 0.03 0.00 0.00 46.19 43.64 3ksl s LEU 268 CO 0.36 -0.02 1.22 0.21 0.23 0.00 0.00 176.35 178.35 3ksl s ASN 269 N -3.69 6.27 0.44 2.29 3.84 -1.26 -4.89 114.94 117.94 3ksl s ASN 269 Ca 0.34 -0.93 0.14 0.00 0.21 0.00 0.00 52.86 52.62 3ksl s ASN 269 Cb -0.09 -2.51 0.96 0.00 -0.55 0.00 0.00 41.25 39.06 3ksl s ASN 269 CO 0.28 -1.60 1.97 -0.07 -2.79 0.00 0.00 177.10 174.88 3ksl h LEU 270 N 12.33 0.00 -0.03 3.21 3.38 -1.91 -2.62 115.31 129.66 3ksl h LEU 270 Ca -0.15 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.60 3ksl h LEU 270 Cb 1.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.81 3ksl h LEU 270 CO 1.27 0.21 -0.84 0.11 0.09 0.00 0.00 178.44 179.28 3ksl h LYS 271 N 0.00 0.62 -0.16 1.13 1.79 -1.98 0.33 116.57 118.30 3ksl h LYS 271 Ca -0.00 -0.63 -0.10 0.00 -2.18 0.00 0.00 60.65 57.74 3ksl h LYS 271 Cb 0.38 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3ksl h LYS 271 CO 0.03 1.24 -0.35 0.66 -1.08 0.00 0.00 179.45 179.94 3ksl h SER 272 N 0.25 0.33 -0.24 0.86 4.64 -1.88 -1.27 113.55 116.23 3ksl h SER 272 Ca -0.10 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 3ksl h SER 272 Cb 1.51 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 3ksl h SER 272 CO 0.17 0.67 0.02 0.25 -0.87 0.00 0.00 176.83 177.07 3ksl h LEU 273 N 0.28 0.40 -0.32 5.97 6.46 -1.41 -1.14 115.31 125.55 3ksl h LEU 273 Ca 0.03 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 3ksl h LEU 273 Cb 0.76 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 3ksl h LEU 273 CO 0.06 0.58 0.20 0.25 -0.62 0.00 0.00 178.44 178.91 3ksl h LEU 274 N 0.20 0.37 -0.64 2.25 5.85 -0.74 -0.65 115.31 121.97 3ksl h LEU 274 Ca 0.07 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3ksl h LEU 274 Cb 0.36 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3ksl h LEU 274 CO 0.01 0.29 0.28 -0.61 -0.34 0.00 0.00 178.44 178.07 3ksl h GLN 275 N 0.42 0.94 -0.05 1.25 4.15 -1.16 -2.35 115.11 118.31 3ksl h GLN 275 Ca 0.12 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3ksl h GLN 275 Cb -0.02 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.51 3ksl h GLN 275 CO -0.02 0.77 0.02 2.35 -1.93 0.00 0.00 178.83 180.03 3ksl h TRP 276 N 0.89 0.07 -0.52 3.99 7.01 -0.84 -2.37 115.95 124.18 3ksl h TRP 276 Ca 0.22 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.15 3ksl h TRP 276 Cb 0.17 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 3ksl h TRP 276 CO 0.01 0.15 0.08 -0.24 -2.79 0.00 0.00 178.44 175.65 3ksl h VAL 277 N -0.03 1.25 -0.29 2.65 3.04 -1.05 -2.77 116.25 119.05 3ksl h VAL 277 Ca 0.02 -0.94 -0.04 0.00 -1.01 0.00 0.00 66.70 64.72 3ksl h VAL 277 Cb 0.11 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 30.23 3ksl h VAL 277 CO -0.00 0.34 -0.01 0.71 -1.01 0.00 0.00 177.57 177.59 3ksl h THR 278 N 0.74 1.18 0.00 3.17 1.35 -1.45 -1.17 112.91 116.73 3ksl h THR 278 Ca 0.16 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 3ksl h THR 278 Cb 0.40 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3ksl h THR 278 CO 0.01 0.25 0.00 0.28 -0.25 0.00 0.00 175.52 175.81 3ksl h SER 279 N 0.43 0.00 1.35 5.36 0.02 -1.14 -2.97 113.55 116.60 3ksl h SER 279 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3ksl h SER 279 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3ksl h SER 279 CO 0.01 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.24 3ksl n ARG 280 N -2.78 0.21 -2.44 3.45 5.12 -0.44 -4.77 116.66 115.00 3ksl n ARG 280 Ca 0.00 0.18 -0.42 0.00 -1.93 0.00 0.00 57.85 55.68 3ksl n ARG 280 Cb 0.22 -1.74 -0.03 0.00 -1.16 0.00 0.00 32.46 29.75 3ksl n ARG 280 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 3ksl s GLN 281 N -3.09 4.47 -0.19 5.56 0.74 -1.12 -1.72 119.66 124.31 3ksl s GLN 281 Ca 0.11 1.76 -0.28 0.00 0.05 0.00 0.00 55.36 57.00 3ksl s GLN 281 Cb 0.14 -3.33 -0.00 0.00 1.10 0.00 0.00 33.01 30.92 3ksl s GLN 281 CO 0.57 -0.18 0.99 -1.64 -0.55 0.00 0.00 175.29 174.48 3ksl s MET 282 N 0.71 4.30 0.38 1.67 -1.94 0.56 -4.94 119.30 120.03 3ksl s MET 282 Ca 0.56 1.29 0.10 0.00 -1.71 0.00 0.00 55.69 55.93 3ksl s MET 282 Cb -0.29 -3.61 0.86 0.00 2.01 0.00 0.00 34.83 33.80 3ksl s MET 282 CO 0.31 -0.50 1.91 0.07 -0.01 0.00 0.00 175.02 176.80 3ksl h ARG 283 N 7.36 0.61 0.00 2.03 0.11 -1.89 -0.37 114.38 122.23 3ksl h ARG 283 Ca -0.24 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.80 3ksl h ARG 283 Cb 1.10 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.04 3ksl h ARG 283 CO 0.92 0.41 -0.35 0.35 0.10 0.00 0.00 179.97 181.39 3ksl h PHE 284 N 0.63 0.00 -0.53 4.08 3.57 -1.93 -3.40 116.94 119.36 3ksl h PHE 284 Ca 0.38 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.84 3ksl h PHE 284 Cb 0.61 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 3ksl h PHE 284 CO -0.00 0.00 0.15 0.93 -2.23 0.00 0.00 178.31 177.16 3ksl h GLU 285 N -0.99 0.80 0.00 1.11 3.07 -1.93 -3.47 114.58 113.17 3ksl h GLU 285 Ca 0.00 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 3ksl h GLU 285 Cb 0.35 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3ksl h GLU 285 CO 0.00 0.70 0.00 0.41 -1.40 0.00 0.00 179.01 178.72 3ksl n GLY 286 N -0.94 3.19 1.34 -3.84 0.00 -0.15 -4.41 105.19 100.37 3ksl n GLY 286 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 3ksl n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ksl n GLY 287 N -1.51 -0.60 3.55 -0.02 0.00 -1.26 -3.14 105.19 102.20 3ksl n GLY 287 Ca 0.00 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 3ksl n GLY 287 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ksl s PHE 288 N -1.64 2.74 0.38 1.61 0.40 -1.26 -0.33 117.98 119.89 3ksl s PHE 288 Ca 0.25 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 3ksl s PHE 288 Cb -0.01 -1.51 -0.02 0.00 0.51 0.00 0.00 43.02 41.98 3ksl s PHE 288 CO 0.17 0.35 0.60 1.14 0.70 0.00 0.00 175.22 178.18 3ksl s GLN 289 N -1.65 3.36 0.08 0.44 -2.07 -0.70 -1.57 119.66 117.55 3ksl s GLN 289 Ca 0.18 -0.36 0.09 0.00 -1.82 0.00 0.00 55.36 53.44 3ksl s GLN 289 Cb -0.11 -2.62 -0.21 0.00 -1.09 0.00 0.00 33.01 28.98 3ksl s GLN 289 CO 0.09 0.01 1.12 0.78 -1.32 0.00 0.00 175.29 175.96 3ksl h GLY 290 N 0.62 0.00 -2.82 2.60 0.00 -1.90 -3.46 103.07 98.11 3ksl h GLY 290 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 3ksl h GLY 290 CO 0.60 0.00 -0.04 1.09 0.00 0.00 0.00 176.54 178.19 3ksl s ARG 291 N -2.69 1.23 0.26 4.80 1.70 -1.26 -0.57 118.95 122.43 3ksl s ARG 291 Ca -0.00 -0.82 -0.31 0.00 -0.47 0.00 0.00 55.73 54.12 3ksl s ARG 291 Cb 0.09 0.49 -0.12 0.00 -0.57 0.00 0.00 34.95 34.84 3ksl s ARG 291 CO 0.82 -0.50 1.57 0.00 -1.08 0.00 0.00 175.30 176.11 3ksl n ASN 293 N 2.48 -4.55 -3.73 0.00 3.02 -1.26 -5.02 115.26 106.20 3ksl n ASN 293 Ca 0.11 0.28 -0.16 0.00 -0.03 0.00 0.00 54.58 54.77 3ksl n ASN 293 Cb 0.35 -3.03 -0.00 0.00 -0.61 0.00 0.00 39.78 36.49 3ksl n ASN 293 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3ksl n LYS 294 N -2.39 1.01 -3.32 3.52 5.02 -1.06 -4.95 118.16 115.98 3ksl n LYS 294 Ca -0.11 -2.11 -0.29 0.00 -2.02 0.00 0.00 58.31 53.78 3ksl n LYS 294 Cb 0.40 0.24 -0.03 0.00 -0.02 0.00 0.00 35.03 35.62 3ksl n LYS 294 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ksl s LEU 295 N 0.00 4.06 0.66 -0.35 1.43 -1.26 -4.87 118.68 118.34 3ksl s LEU 295 Ca 0.18 0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 53.87 3ksl s LEU 295 Cb -0.01 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 3ksl s LEU 295 CO 0.12 -0.19 1.06 0.55 0.23 0.00 0.00 176.35 178.12 3ksl n VAL 296 N -0.86 3.78 -3.65 -1.59 3.14 -1.26 -4.13 118.33 113.76 3ksl n VAL 296 Ca -0.01 -0.45 -0.06 0.00 -2.96 0.00 0.00 64.34 60.86 3ksl n VAL 296 Cb 0.54 -1.23 -0.07 0.00 -1.06 0.00 0.00 33.84 32.02 3ksl n VAL 296 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3ksl s ASP 297 N -1.44 -0.95 0.40 6.55 -1.08 -0.61 -4.85 116.67 114.70 3ksl s ASP 297 Ca 0.77 1.48 0.18 0.00 -0.52 0.00 0.00 52.55 54.46 3ksl s ASP 297 Cb -0.38 1.54 1.09 0.00 -1.46 0.00 0.00 42.92 43.71 3ksl s ASP 297 CO 0.46 -0.23 1.80 1.23 0.52 0.00 0.00 175.17 178.94 3ksl h GLY 298 N 7.24 1.10 2.00 2.66 0.00 -0.64 -1.22 103.07 114.22 3ksl h GLY 298 Ca -0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 3ksl h GLY 298 CO 0.16 -0.09 -0.15 0.00 0.00 0.00 0.00 176.54 176.46 3ksl n TYR 300 N -3.88 0.00 -0.03 0.00 0.53 -0.46 -1.85 117.16 111.46 3ksl n TYR 300 Ca -0.02 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 56.89 3ksl n TYR 300 Cb 0.25 -0.35 0.37 0.00 -1.03 0.00 0.00 39.34 38.58 3ksl n TYR 300 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 3ksl h SER 301 N 0.00 0.53 0.00 7.72 0.02 -1.37 -0.15 113.55 120.30 3ksl h SER 301 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3ksl h SER 301 Cb 0.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.58 3ksl h SER 301 CO 0.00 0.43 -0.50 0.33 -1.14 0.00 0.00 176.83 175.95 3ksl n PHE 302 N -4.43 0.91 -0.24 3.45 7.35 -0.77 -3.36 117.46 120.37 3ksl n PHE 302 Ca 0.04 0.40 0.04 0.00 -0.76 0.00 0.00 57.45 57.16 3ksl n PHE 302 Cb 0.09 -0.76 0.14 0.00 0.35 0.00 0.00 39.48 39.30 3ksl n PHE 302 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 3ksl h TRP 303 N -0.98 0.05 0.00 -5.13 -0.00 -1.57 0.33 115.95 108.65 3ksl h TRP 303 Ca 0.00 0.05 -0.06 0.00 -0.00 0.00 0.00 58.89 58.88 3ksl h TRP 303 Cb 0.50 0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 29.74 3ksl h TRP 303 CO -0.21 -0.17 -0.38 1.96 -0.00 0.00 0.00 178.44 179.63 3ksl h GLN 304 N 0.15 0.00 0.00 0.49 1.08 -1.25 -3.36 115.11 112.22 3ksl h GLN 304 Ca 0.38 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.53 3ksl h GLN 304 Cb 0.65 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 3ksl h GLN 304 CO -0.57 0.64 -0.26 0.00 -0.95 0.00 0.00 178.83 177.69 3ksl h ALA 305 N -0.48 1.46 0.00 3.87 0.00 -1.50 -1.97 119.26 120.63 3ksl h ALA 305 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3ksl h ALA 305 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3ksl h ALA 305 CO -0.05 0.32 0.00 0.78 0.00 0.00 0.00 179.25 180.30 3ksl h GLY 306 N 0.91 0.00 2.00 0.00 0.00 -0.48 -1.65 103.07 103.84 3ksl h GLY 306 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3ksl h GLY 306 CO 0.03 0.00 -0.50 1.41 0.00 0.00 0.00 176.54 177.48 3ksl h LEU 307 N 0.00 0.00 -0.17 3.11 3.38 -1.50 -3.27 115.31 116.86 3ksl h LEU 307 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3ksl h LEU 307 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3ksl h LEU 307 CO 0.00 0.50 0.07 -0.07 0.09 0.00 0.00 178.44 179.03 3ksl h LEU 308 N 0.00 0.24 -0.96 1.67 -0.00 -1.45 0.31 115.31 115.12 3ksl h LEU 308 Ca -0.01 -0.17 -0.03 0.00 -0.00 0.00 0.00 57.88 57.67 3ksl h LEU 308 Cb 0.94 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.51 3ksl h LEU 308 CO 0.07 0.34 0.32 -0.65 -0.00 0.00 0.00 178.44 178.52 3ksl h PRO 309 N 0.12 1.07 -0.61 1.13 0.11 -1.73 0.37 132.00 132.46 3ksl h PRO 309 Ca 0.06 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 3ksl h PRO 309 Cb 0.18 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 3ksl h PRO 309 CO -0.00 0.85 0.36 -0.07 -0.21 0.00 0.00 178.00 178.92 3ksl h LEU 310 N 1.05 0.75 -0.59 2.35 3.38 -1.57 -0.64 115.31 120.03 3ksl h LEU 310 Ca 0.25 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 3ksl h LEU 310 Cb 0.16 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3ksl h LEU 310 CO -0.03 0.60 -0.34 -0.07 0.09 0.00 0.00 178.44 178.70 3ksl h LEU 311 N 0.83 0.79 0.20 1.67 3.38 -0.56 -0.91 115.31 120.71 3ksl h LEU 311 Ca 0.22 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3ksl h LEU 311 Cb -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3ksl h LEU 311 CO -0.04 1.05 -0.10 -0.74 0.09 0.00 0.00 178.44 178.71 3ksl h HIS 312 N 0.63 -0.25 -0.30 1.13 2.76 -0.63 0.11 115.15 118.60 3ksl h HIS 312 Ca 0.07 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 3ksl h HIS 312 Cb 0.87 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.88 3ksl h HIS 312 CO 0.04 -0.14 0.11 -0.09 -1.30 0.00 0.00 177.93 176.55 3ksl h ARG 313 N -0.28 0.24 -0.22 5.26 2.43 -1.07 -0.52 114.38 120.22 3ksl h ARG 313 Ca -0.03 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3ksl h ARG 313 Cb 0.22 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3ksl h ARG 313 CO 0.04 0.16 0.13 0.00 -1.51 0.00 0.00 179.97 178.79 3ksl h ALA 314 N 1.19 0.28 -0.40 2.80 0.00 -0.98 -1.68 119.26 120.47 3ksl h ALA 314 Ca 0.13 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3ksl h ALA 314 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3ksl h ALA 314 CO -0.13 -0.20 -0.19 -0.07 0.00 0.00 0.00 179.25 178.66 3ksl h LEU 315 N 0.26 0.77 -1.02 0.00 3.38 -0.60 -2.89 115.31 115.21 3ksl h LEU 315 Ca 0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3ksl h LEU 315 Cb 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3ksl h LEU 315 CO -0.01 0.95 0.24 -0.74 0.09 0.00 0.00 178.44 178.96 3ksl h HIS 316 N 0.67 0.95 0.00 1.13 2.76 -0.98 -2.02 115.15 117.67 3ksl h HIS 316 Ca 0.10 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 3ksl h HIS 316 Cb 0.69 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 3ksl h HIS 316 CO 0.04 0.74 -0.17 0.00 -1.30 0.00 0.00 177.93 177.23 3ksl h ALA 317 N 1.34 1.30 -0.09 5.26 0.00 -1.10 0.17 119.26 126.15 3ksl h ALA 317 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ksl h ALA 317 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ksl h ALA 317 CO -0.02 0.22 0.00 1.04 0.00 0.00 0.00 179.25 180.49 3ksl n GLN 318 N -3.74 1.53 -3.27 0.00 6.02 -0.87 -4.94 117.38 112.11 3ksl n GLN 318 Ca -0.02 -0.79 -0.17 0.00 -0.01 0.00 0.00 57.00 56.01 3ksl n GLN 318 Cb 0.28 -1.41 0.06 0.00 1.02 0.00 0.00 30.24 30.20 3ksl n GLN 318 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ksl n GLY 319 N 1.07 -0.14 3.65 1.08 0.00 0.05 -4.97 105.19 105.93 3ksl n GLY 319 Ca 0.17 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3ksl n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ksl s ASP 320 N -3.32 6.53 0.17 1.61 3.68 -0.81 -4.91 116.67 119.61 3ksl s ASP 320 Ca 0.38 2.06 0.26 0.00 2.13 0.00 0.00 52.55 57.37 3ksl s ASP 320 Cb -0.17 -2.53 0.70 0.00 -1.45 0.00 0.00 42.92 39.47 3ksl s ASP 320 CO 0.53 -1.06 1.65 -0.81 0.13 0.00 0.00 175.17 175.61 3ksl n PRO 321 N 7.35 0.25 0.00 4.34 -0.04 -1.26 -4.06 135.00 141.58 3ksl n PRO 321 Ca 0.18 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.95 3ksl n PRO 321 Cb 0.43 -1.75 0.56 0.00 -0.04 0.00 0.00 33.50 32.70 3ksl n PRO 321 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ksl n ALA 322 N -1.78 2.76 -1.76 0.55 0.00 -1.26 -4.96 120.51 114.05 3ksl n ALA 322 Ca 0.05 -0.36 -0.37 0.00 0.00 0.00 0.00 53.44 52.75 3ksl n ALA 322 Cb 0.43 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.65 3ksl n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ksl s LEU 323 N -2.24 3.91 0.64 0.00 1.43 -1.26 -5.01 118.68 116.16 3ksl s LEU 323 Ca 0.34 2.44 -0.17 0.00 -1.03 0.00 0.00 54.13 55.71 3ksl s LEU 323 Cb 0.20 -4.32 -0.01 0.00 0.03 0.00 0.00 46.19 42.10 3ksl s LEU 323 CO 0.42 -1.20 1.16 -0.55 0.23 0.00 0.00 176.35 176.41 3ksl s SER 324 N -1.30 5.01 0.00 2.29 0.15 -1.26 -4.96 113.70 113.63 3ksl s SER 324 Ca 0.68 2.21 0.14 0.00 0.70 0.00 0.00 55.95 59.69 3ksl s SER 324 Cb -0.32 -2.58 0.26 0.00 -1.71 0.00 0.00 66.02 61.67 3ksl s SER 324 CO 0.38 -1.70 1.15 0.23 1.20 0.00 0.00 173.24 174.49 3ksl n MET 325 N -2.09 1.93 0.00 5.44 0.00 -1.26 -4.67 117.12 116.46 3ksl n MET 325 Ca 0.12 -1.80 0.00 0.00 0.00 0.00 0.00 57.70 56.02 3ksl n MET 325 Cb 0.51 -1.32 0.00 0.00 0.00 0.00 0.00 33.22 32.41 3ksl n MET 325 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3ksl n SER 326 N 0.83 0.00 -4.18 7.83 3.41 -1.26 -4.70 113.62 115.54 3ksl n SER 326 Ca 0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.56 3ksl n SER 326 Cb 0.42 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.26 3ksl n SER 326 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3ksl s HIS 327 N -0.25 1.16 0.74 7.33 3.76 -1.26 -4.62 115.29 122.15 3ksl s HIS 327 Ca 0.00 -0.56 -0.11 0.00 -0.15 0.00 0.00 55.06 54.24 3ksl s HIS 327 Cb 0.00 -0.64 0.04 0.00 1.11 0.00 0.00 32.58 33.09 3ksl s HIS 327 CO 0.00 0.05 1.09 -1.58 -0.85 0.00 0.00 174.74 173.45 3ksl s TRP 328 N -1.92 3.10 -0.09 1.40 0.23 -1.26 -4.62 118.94 115.78 3ksl s TRP 328 Ca 0.03 1.14 -0.03 0.00 -2.03 0.00 0.00 56.10 55.21 3ksl s TRP 328 Cb -0.06 -3.06 -0.09 0.00 0.03 0.00 0.00 33.47 30.29 3ksl s TRP 328 CO 0.01 -1.43 2.81 -1.33 0.96 0.00 0.00 176.95 177.97 3ksl n MET 329 N -3.20 1.69 -3.99 4.98 2.81 -1.26 -4.79 117.12 113.36 3ksl n MET 329 Ca 0.07 -0.88 -0.10 0.00 -1.81 0.00 0.00 57.70 54.98 3ksl n MET 329 Cb 0.56 -1.64 -0.07 0.00 -0.71 0.00 0.00 33.22 31.36 3ksl n MET 329 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 3ksl s PHE 330 N 0.04 0.47 -0.90 2.03 -0.12 -1.26 -4.83 117.98 113.40 3ksl s PHE 330 Ca 0.40 -0.82 -0.25 0.00 -0.05 0.00 0.00 56.93 56.21 3ksl s PHE 330 Cb 0.21 -0.07 0.04 0.00 -0.63 0.00 0.00 43.02 42.57 3ksl s PHE 330 CO -0.03 -0.75 1.39 -1.58 -0.05 0.00 0.00 175.22 174.20 3ksl s HIS 331 N -3.99 2.42 0.25 3.49 5.65 -1.26 -4.84 115.29 117.00 3ksl s HIS 331 Ca 0.20 -0.50 -0.05 0.00 0.25 0.00 0.00 55.06 54.96 3ksl s HIS 331 Cb 0.03 -4.66 0.30 0.00 -1.18 0.00 0.00 32.58 27.07 3ksl s HIS 331 CO 0.03 -2.00 1.90 1.96 -0.65 0.00 0.00 174.74 175.98 3ksl h GLN 332 N 9.95 1.20 0.34 2.88 4.20 -1.89 -2.37 115.11 129.42 3ksl h GLN 332 Ca 0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3ksl h GLN 332 Cb 1.03 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.54 3ksl h GLN 332 CO 1.37 0.79 -0.16 0.37 -0.67 0.00 0.00 178.83 180.53 3ksl h GLN 333 N 1.24 -0.44 -0.76 1.46 4.15 -1.88 -2.12 115.11 116.76 3ksl h GLN 333 Ca 0.38 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.84 3ksl h GLN 333 Cb -0.03 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 3ksl h GLN 333 CO -0.11 -0.18 0.50 0.00 -1.93 0.00 0.00 178.83 177.11 3ksl h ALA 334 N -0.08 1.48 -0.15 3.38 0.00 -1.86 -1.31 119.26 120.72 3ksl h ALA 334 Ca -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3ksl h ALA 334 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3ksl h ALA 334 CO 0.08 0.47 -0.01 1.25 0.00 0.00 0.00 179.25 181.04 3ksl h LEU 335 N 1.00 0.27 -0.94 0.00 5.85 -1.37 -1.12 115.31 119.01 3ksl h LEU 335 Ca 0.28 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3ksl h LEU 335 Cb -0.07 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 3ksl h LEU 335 CO -0.07 0.53 0.59 1.56 -0.34 0.00 0.00 178.44 180.71 3ksl h GLN 336 N 0.00 1.03 -0.33 1.25 4.20 -0.97 -1.61 115.11 118.68 3ksl h GLN 336 Ca 0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3ksl h GLN 336 Cb 0.39 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3ksl h GLN 336 CO 0.01 0.68 0.15 0.93 -0.67 0.00 0.00 178.83 179.93 3ksl h GLU 337 N 1.06 0.48 -0.21 1.46 5.08 -1.11 0.91 114.58 122.25 3ksl h GLU 337 Ca 0.41 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.71 3ksl h GLU 337 Cb 0.21 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3ksl h GLU 337 CO -0.19 0.45 0.09 -0.92 -1.00 0.00 0.00 179.01 177.45 3ksl h TYR 338 N 0.40 0.18 0.25 4.33 3.20 -0.78 0.07 116.97 124.61 3ksl h TYR 338 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3ksl h TYR 338 Cb 0.14 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.36 3ksl h TYR 338 CO -0.01 0.10 -0.12 0.82 -1.64 0.00 0.00 178.16 177.30 3ksl h ILE 339 N 0.21 0.80 -0.48 1.81 2.04 -1.06 0.75 117.51 121.58 3ksl h ILE 339 Ca 0.09 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 3ksl h ILE 339 Cb 0.03 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3ksl h ILE 339 CO -0.07 0.08 0.17 -0.07 0.00 0.00 0.00 178.15 178.25 3ksl h LEU 340 N -0.52 0.68 0.18 1.44 3.38 -0.77 -1.28 115.31 118.42 3ksl h LEU 340 Ca -0.03 -0.19 -0.32 0.00 0.09 0.00 0.00 57.88 57.42 3ksl h LEU 340 Cb 0.39 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.97 3ksl h LEU 340 CO 0.06 0.69 -1.52 0.24 0.09 0.00 0.00 178.44 178.00 3ksl h MET 341 N 0.63 0.39 0.00 1.13 2.86 -1.04 -3.41 114.93 115.48 3ksl h MET 341 Ca 0.16 -0.66 -0.05 0.00 -2.06 0.00 0.00 59.70 57.09 3ksl h MET 341 Cb 0.24 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 3ksl h MET 341 CO -0.01 1.29 -1.67 0.00 1.06 0.00 0.00 176.91 177.59 3ksl s GLN 344 N -1.19 4.08 0.00 0.00 -0.21 -1.23 -0.96 119.66 120.14 3ksl s GLN 344 Ca 0.33 -0.08 -0.26 0.00 0.02 0.00 0.00 55.36 55.37 3ksl s GLN 344 Cb 0.19 -3.38 -0.04 0.00 1.00 0.00 0.00 33.01 30.78 3ksl s GLN 344 CO 0.26 0.38 0.82 0.00 -2.12 0.00 0.00 175.29 174.62 3ksl h PRO 346 N 6.34 0.43 0.00 0.00 0.11 -1.97 -0.60 132.00 136.31 3ksl h PRO 346 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ksl h PRO 346 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ksl h PRO 346 CO 0.74 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 3ksl n ALA 347 N -2.51 2.25 0.00 -0.75 0.00 -1.26 -4.99 120.51 113.25 3ksl n ALA 347 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3ksl n ALA 347 Cb 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3ksl n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ksl n GLY 348 N 0.79 2.60 0.00 0.00 0.00 -0.23 -4.80 105.19 103.55 3ksl n GLY 348 Ca 0.12 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.48 3ksl n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ksl n GLY 349 N 1.14 1.95 3.52 -0.02 0.00 -1.26 -4.65 105.19 105.87 3ksl n GLY 349 Ca 0.00 -1.91 -0.25 0.00 0.00 0.00 0.00 46.02 43.86 3ksl n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ksl s LEU 350 N -0.11 2.67 0.26 0.99 1.02 -1.26 -0.84 118.68 121.42 3ksl s LEU 350 Ca 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 54.13 52.94 3ksl s LEU 350 Cb 0.00 -0.88 -0.03 0.00 0.02 0.00 0.00 46.19 45.30 3ksl s LEU 350 CO 0.00 -0.27 0.25 -1.48 0.02 0.00 0.00 176.35 174.87 3ksl s LEU 351 N -3.57 1.25 0.03 1.79 0.05 -0.13 -3.20 118.68 114.90 3ksl s LEU 351 Ca 0.32 -1.48 -0.29 0.00 0.05 0.00 0.00 54.13 52.73 3ksl s LEU 351 Cb 0.04 0.70 -0.16 0.00 -2.05 0.00 0.00 46.19 44.71 3ksl s LEU 351 CO 0.15 -1.00 1.31 -0.78 -0.55 0.00 0.00 176.35 175.49 3ksl h ASP 352 N 2.37 -0.89 -5.10 1.48 1.82 -1.88 -3.38 116.42 110.84 3ksl h ASP 352 Ca -0.31 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 3ksl h ASP 352 Cb 1.24 0.23 -0.08 0.00 0.68 0.00 0.00 39.33 41.40 3ksl h ASP 352 CO 0.44 -0.58 0.06 -1.59 -1.61 0.00 0.00 179.24 175.96 3ksl s LYS 353 N -5.10 1.57 0.29 0.28 -2.85 -1.26 -0.05 119.74 112.62 3ksl s LYS 353 Ca -0.15 -1.01 -0.30 0.00 -1.00 0.00 0.00 55.97 53.51 3ksl s LYS 353 Cb 0.02 0.54 -0.12 0.00 -2.06 0.00 0.00 37.83 36.21 3ksl s LYS 353 CO 0.46 -0.68 1.53 -2.30 0.10 0.00 0.00 175.35 174.46 3ksl n PRO 354 N -0.40 2.51 0.00 1.78 -0.02 -1.23 -2.15 135.00 135.50 3ksl n PRO 354 Ca -0.06 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3ksl n PRO 354 Cb 0.61 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3ksl n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ksl n GLY 355 N 1.97 2.45 3.91 -1.23 0.00 -1.26 -5.06 105.19 105.97 3ksl n GLY 355 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 3ksl n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ksl s LYS 356 N -0.83 3.61 0.29 1.61 -0.14 -0.91 -5.09 119.74 118.27 3ksl s LYS 356 Ca 0.00 0.03 -0.08 0.00 -1.36 0.00 0.00 55.97 54.55 3ksl s LYS 356 Cb 0.00 -2.58 -0.06 0.00 -1.68 0.00 0.00 37.83 33.51 3ksl s LYS 356 CO 0.00 0.10 0.61 -1.54 -0.76 0.00 0.00 175.35 173.76 3ksl s SER 357 N -3.48 6.55 0.71 2.83 1.04 -1.26 -4.90 113.70 115.20 3ksl s SER 357 Ca 0.45 0.91 -0.14 0.00 0.48 0.00 0.00 55.95 57.65 3ksl s SER 357 Cb -0.10 -2.23 0.03 0.00 0.10 0.00 0.00 66.02 63.82 3ksl s SER 357 CO 0.34 -0.19 1.16 0.00 0.98 0.00 0.00 173.24 175.52 3ksl s ARG 358 N -3.29 2.35 0.18 4.02 1.70 -1.26 -4.71 118.95 117.94 3ksl s ARG 358 Ca 0.47 1.56 -0.21 0.00 -0.47 0.00 0.00 55.73 57.08 3ksl s ARG 358 Cb -0.11 -1.88 0.05 0.00 -0.57 0.00 0.00 34.95 32.45 3ksl s ARG 358 CO 0.26 -1.63 0.59 0.16 -1.08 0.00 0.00 175.30 173.60 3ksl s ASP 359 N -2.36 -0.45 0.35 -2.89 1.47 -1.20 -5.02 116.67 106.57 3ksl s ASP 359 Ca 0.70 -0.19 0.16 0.00 1.18 0.00 0.00 52.55 54.40 3ksl s ASP 359 Cb -0.25 0.61 0.63 0.00 -0.34 0.00 0.00 42.92 43.57 3ksl s ASP 359 CO 0.45 -1.03 1.73 -0.26 0.68 0.00 0.00 175.17 176.73 3ksl h PHE 360 N 2.05 0.00 0.23 2.11 -1.00 -1.98 -1.93 116.94 116.43 3ksl h PHE 360 Ca -0.31 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.46 3ksl h PHE 360 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 3ksl h PHE 360 CO 0.29 0.44 -0.11 -0.92 -1.61 0.00 0.00 178.31 176.39 3ksl h TYR 361 N 0.00 -0.28 -0.27 -0.55 3.20 -1.94 -0.89 116.97 116.24 3ksl h TYR 361 Ca -0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 3ksl h TYR 361 Cb 0.89 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 3ksl h TYR 361 CO 0.00 -0.04 -0.08 0.45 -1.64 0.00 0.00 178.16 176.86 3ksl h HIS 362 N -0.50 0.45 -0.05 -3.82 3.86 -1.81 -1.62 115.15 111.65 3ksl h HIS 362 Ca -0.03 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 3ksl h HIS 362 Cb 0.38 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 3ksl h HIS 362 CO -0.01 0.50 0.03 1.15 0.86 0.00 0.00 177.93 180.46 3ksl h THR 363 N 0.40 1.07 0.23 2.45 2.02 -1.20 0.65 112.91 118.54 3ksl h THR 363 Ca 0.08 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3ksl h THR 363 Cb 0.39 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3ksl h THR 363 CO 0.02 0.06 -0.25 0.00 0.37 0.00 0.00 175.52 175.72 3ksl h TYR 365 N -0.53 0.26 -0.42 0.00 -1.99 -1.24 0.29 116.97 113.34 3ksl h TYR 365 Ca -0.00 -0.12 -0.04 0.00 2.00 0.00 0.00 58.73 60.57 3ksl h TYR 365 Cb 0.50 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.17 3ksl h TYR 365 CO -0.18 0.86 0.10 0.00 -0.00 0.00 0.00 178.16 178.94 3ksl h LEU 367 N 0.54 0.84 -0.26 0.00 3.38 -1.45 0.07 115.31 118.43 3ksl h LEU 367 Ca 0.13 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 3ksl h LEU 367 Cb 0.32 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3ksl h LEU 367 CO 0.00 1.13 0.16 0.28 0.09 0.00 0.00 178.44 180.11 3ksl h SER 368 N 0.64 0.31 -0.29 -0.43 0.02 -0.78 -1.33 113.55 111.70 3ksl h SER 368 Ca 0.05 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3ksl h SER 368 Cb 0.96 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 3ksl h SER 368 CO 0.09 0.25 -0.06 1.23 -1.14 0.00 0.00 176.83 177.21 3ksl h GLY 369 N 0.34 0.72 0.92 -3.77 0.00 -1.06 -2.00 103.07 98.22 3ksl h GLY 369 Ca 0.09 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3ksl h GLY 369 CO -0.02 0.45 0.11 -2.00 0.00 0.00 0.00 176.54 175.08 3ksl h LEU 370 N 0.62 0.32 -0.37 3.11 5.85 -0.65 -1.54 115.31 122.66 3ksl h LEU 370 Ca 0.12 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3ksl h LEU 370 Cb 0.47 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3ksl h LEU 370 CO 0.02 0.36 0.15 -1.28 -0.34 0.00 0.00 178.44 177.36 3ksl h SER 371 N 0.25 0.19 -0.42 1.25 0.87 -0.91 -0.68 113.55 114.10 3ksl h SER 371 Ca 0.08 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 3ksl h SER 371 Cb 0.13 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 3ksl h SER 371 CO -0.01 0.14 0.21 0.40 -0.53 0.00 0.00 176.83 177.05 3ksl h ILE 372 N 0.32 0.97 0.00 2.23 2.04 -1.31 -0.94 117.51 120.82 3ksl h ILE 372 Ca 0.16 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3ksl h ILE 372 Cb 0.12 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3ksl h ILE 372 CO -0.15 0.08 -0.12 0.00 0.00 0.00 0.00 178.15 177.96 3ksl h ALA 373 N 1.22 1.20 0.05 1.87 0.00 -0.72 -3.07 119.26 119.83 3ksl h ALA 373 Ca 0.18 -0.11 -0.30 0.00 0.00 0.00 0.00 54.91 54.68 3ksl h ALA 373 Cb 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3ksl h ALA 373 CO -0.13 0.15 -1.67 1.96 0.00 0.00 0.00 179.25 179.56 3ksl h GLN 374 N 0.00 0.11 -4.77 0.00 4.20 -0.33 -3.42 115.11 110.90 3ksl h GLN 374 Ca -0.00 -0.19 -0.68 0.00 0.06 0.00 0.00 58.65 57.83 3ksl h GLN 374 Cb 0.39 0.07 -0.33 0.00 0.30 0.00 0.00 27.48 27.91 3ksl h GLN 374 CO 0.02 0.83 -0.70 -1.01 -0.67 0.00 0.00 178.83 177.30 3ksl s HIS 375 N -2.60 3.26 -0.09 2.96 3.76 -0.43 -1.16 115.29 120.99 3ksl s HIS 375 Ca -0.09 -1.86 -0.07 0.00 -0.15 0.00 0.00 55.06 52.89 3ksl s HIS 375 Cb 0.08 -2.11 -0.04 0.00 1.11 0.00 0.00 32.58 31.62 3ksl s HIS 375 CO 0.82 -0.80 0.17 0.12 -0.85 0.00 0.00 174.74 174.20 3ksl s PHE 376 N 1.26 3.60 -0.18 1.40 5.36 -0.21 -4.80 117.98 124.40 3ksl s PHE 376 Ca -0.05 0.53 -0.15 0.00 -0.96 0.00 0.00 56.93 56.30 3ksl s PHE 376 Cb -0.20 -1.94 0.05 0.00 -0.34 0.00 0.00 43.02 40.59 3ksl s PHE 376 CO -0.01 0.71 0.47 0.20 -1.46 0.00 0.00 175.22 175.14 3ksl s GLY 377 N -1.22 -0.37 -0.30 13.12 0.00 -1.26 -1.78 107.32 115.51 3ksl s GLY 377 Ca 0.18 1.45 0.03 0.00 0.00 0.00 0.00 44.72 46.39 3ksl s GLY 377 CO 0.08 1.35 0.66 -0.45 0.00 0.00 0.00 173.10 174.74 3ksl s SER 378 N 0.60 -1.44 1.82 1.64 0.15 -0.65 -5.01 113.70 110.81 3ksl s SER 378 Ca -0.03 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.71 3ksl s SER 378 Cb -0.05 1.90 0.00 0.00 -1.71 0.00 0.00 66.02 66.17 3ksl s SER 378 CO -0.04 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.76 3ksl n GLY 379 N 5.27 2.08 0.09 9.45 0.00 -1.26 -2.01 105.19 118.81 3ksl n GLY 379 Ca 0.06 0.22 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 3ksl n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ksl h ALA 380 N -0.82 0.40 -2.65 4.61 0.00 -2.01 -3.46 119.26 115.34 3ksl h ALA 380 Ca 0.00 -0.84 -0.52 0.00 0.00 0.00 0.00 54.91 53.55 3ksl h ALA 380 Cb 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.70 3ksl h ALA 380 CO 0.00 1.10 0.60 -1.64 0.00 0.00 0.00 179.25 179.31 3ksl s MET 381 N -2.88 4.44 -0.07 0.00 1.00 -0.85 -5.05 119.30 115.89 3ksl s MET 381 Ca -0.01 1.93 -0.03 0.00 0.00 0.00 0.00 55.69 57.59 3ksl s MET 381 Cb 0.10 -3.24 0.04 0.00 0.00 0.00 0.00 34.83 31.73 3ksl s MET 381 CO 0.83 -0.17 0.09 -0.51 0.00 0.00 0.00 175.02 175.25 3ksl s LEU 382 N -0.01 0.11 -0.03 -0.03 2.01 -1.26 -1.63 118.68 117.83 3ksl s LEU 382 Ca 0.55 0.05 -0.01 0.00 0.01 0.00 0.00 54.13 54.73 3ksl s LEU 382 Cb -0.34 -0.04 0.03 0.00 0.01 0.00 0.00 46.19 45.85 3ksl s LEU 382 CO 0.36 -0.26 0.04 -2.28 1.01 0.00 0.00 176.35 175.22 3ksl s HIS 383 N 2.20 0.10 -0.02 0.29 2.46 -0.73 -5.02 115.29 114.56 3ksl s HIS 383 Ca 0.04 0.18 -0.02 0.00 0.47 0.00 0.00 55.06 55.74 3ksl s HIS 383 Cb -0.13 -0.42 -0.04 0.00 -0.13 0.00 0.00 32.58 31.87 3ksl s HIS 383 CO -0.05 -0.16 0.11 -0.51 -2.47 0.00 0.00 174.74 171.66 3ksl s ASP 384 N 1.75 5.93 -0.28 9.88 -0.00 -1.26 -1.05 116.67 131.65 3ksl s ASP 384 Ca -0.00 0.24 0.01 0.00 -0.00 0.00 0.00 52.55 52.79 3ksl s ASP 384 Cb -0.12 -1.77 0.08 0.00 -0.00 0.00 0.00 42.92 41.10 3ksl s ASP 384 CO -0.03 0.29 0.02 -0.69 -0.00 0.00 0.00 175.17 174.76 3ksl s VAL 385 N -1.20 1.41 -0.39 -1.27 1.01 -0.31 -5.02 120.40 114.63 3ksl s VAL 385 Ca 0.23 -1.46 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 3ksl s VAL 385 Cb -0.12 -1.88 0.10 0.00 0.00 0.00 0.00 36.38 34.48 3ksl s VAL 385 CO 0.14 -0.39 0.17 -0.69 0.00 0.00 0.00 175.10 174.33 3ksl s VAL 386 N 1.40 3.17 0.40 2.92 1.01 -1.26 -4.21 120.40 123.82 3ksl s VAL 386 Ca 0.03 -2.01 -0.24 0.00 0.00 0.00 0.00 61.98 59.75 3ksl s VAL 386 Cb -0.18 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 3ksl s VAL 386 CO -0.12 -0.63 1.09 -0.04 0.00 0.00 0.00 175.10 175.40 3ksl s MET 387 N 1.13 4.12 3.16 2.72 -1.94 -1.26 -4.84 119.30 122.39 3ksl s MET 387 Ca 0.07 1.61 0.00 0.00 -1.71 0.00 0.00 55.69 55.66 3ksl s MET 387 Cb -0.22 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 34.04 3ksl s MET 387 CO -0.04 -0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.17 3ksl n GLY 388 N 0.45 -0.13 3.77 -0.03 0.00 -1.26 -4.87 105.19 103.12 3ksl n GLY 388 Ca 0.05 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 3ksl n GLY 388 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ksl s VAL 389 N 0.00 2.57 0.61 1.61 -7.23 -0.84 -4.94 120.40 112.18 3ksl s VAL 389 Ca 0.00 0.57 0.31 0.00 -1.81 0.00 0.00 61.98 61.05 3ksl s VAL 389 Cb 0.00 -3.36 0.36 0.00 0.56 0.00 0.00 36.38 33.94 3ksl s VAL 389 CO 0.00 0.13 2.13 1.55 -0.31 0.00 0.00 175.10 178.60 3ksl h PRO 390 N 3.37 0.00 0.00 4.82 0.13 -1.90 -1.08 132.00 137.34 3ksl h PRO 390 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3ksl h PRO 390 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3ksl h PRO 390 CO 0.66 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.82 3ksl n GLU 391 N -3.63 0.06 0.27 0.86 4.71 -1.26 -2.41 120.64 119.24 3ksl n GLU 391 Ca 0.00 0.43 0.17 0.00 -0.01 0.00 0.00 57.16 57.76 3ksl n GLU 391 Cb 0.28 -1.65 0.68 0.00 -1.01 0.00 0.00 31.44 29.74 3ksl n GLU 391 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 3ksl h ASN 392 N 0.00 0.00 -2.23 1.62 2.35 -1.53 -3.45 115.58 112.34 3ksl h ASN 392 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 3ksl h ASN 392 Cb 0.15 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.55 3ksl h ASN 392 CO 0.00 0.00 1.04 0.55 -1.65 0.00 0.00 177.43 177.37 3ksl n VAL 393 N -3.07 0.40 -3.25 2.81 3.14 -1.01 -4.97 118.33 112.38 3ksl n VAL 393 Ca 0.01 -0.07 -0.20 0.00 -2.96 0.00 0.00 64.34 61.12 3ksl n VAL 393 Cb 0.31 -1.89 0.00 0.00 -1.06 0.00 0.00 33.84 31.20 3ksl n VAL 393 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3ksl s LEU 394 N 2.98 3.81 0.38 6.55 1.43 -1.26 -5.03 118.68 127.54 3ksl s LEU 394 Ca 0.86 -0.09 -0.27 0.00 -1.03 0.00 0.00 54.13 53.60 3ksl s LEU 394 Cb -0.61 -2.85 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 3ksl s LEU 394 CO 0.44 -0.58 1.27 -1.10 0.23 0.00 0.00 176.35 176.61 3ksl s GLN 395 N -4.32 4.12 0.81 1.70 -1.52 -0.47 -4.99 119.66 114.98 3ksl s GLN 395 Ca 0.48 2.10 -0.12 0.00 -1.95 0.00 0.00 55.36 55.87 3ksl s GLN 395 Cb -0.10 -2.85 0.08 0.00 -0.22 0.00 0.00 33.01 29.92 3ksl s GLN 395 CO 0.33 -0.34 1.13 -1.25 -0.25 0.00 0.00 175.29 174.91 3ksl s PRO 396 N -2.09 1.82 0.05 2.91 0.04 -1.26 -4.82 135.00 131.66 3ksl s PRO 396 Ca 0.54 1.44 0.07 0.00 0.04 0.00 0.00 61.00 63.09 3ksl s PRO 396 Cb -0.37 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 3ksl s PRO 396 CO 0.48 -2.01 -0.20 -0.08 0.04 0.00 0.00 177.00 175.23 3ksl s THR 397 N -2.60 1.61 -0.09 1.26 -1.32 -1.26 -4.35 115.64 108.89 3ksl s THR 397 Ca 0.66 -1.22 -0.30 0.00 -1.21 0.00 0.00 61.69 59.62 3ksl s THR 397 Cb -0.22 -1.41 -0.02 0.00 -1.51 0.00 0.00 72.50 69.34 3ksl s THR 397 CO 0.53 0.15 1.17 -2.28 -2.21 0.00 0.00 174.62 171.98 3ksl s HIS 398 N -0.85 3.20 -0.00 9.09 2.46 0.50 -4.78 115.29 124.91 3ksl s HIS 398 Ca 0.07 1.26 0.31 0.00 0.47 0.00 0.00 55.06 57.16 3ksl s HIS 398 Cb -0.09 -3.39 1.46 0.00 -0.13 0.00 0.00 32.58 30.44 3ksl s HIS 398 CO 0.02 -1.14 1.92 -1.00 -2.47 0.00 0.00 174.74 172.08 3ksl h PRO 399 N 7.51 0.00 0.00 2.88 0.13 -1.93 0.16 132.00 140.76 3ksl h PRO 399 Ca -0.31 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.71 3ksl h PRO 399 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 3ksl h PRO 399 CO 0.90 0.00 -0.62 0.28 -0.23 0.00 0.00 178.00 178.33 3ksl h VAL 400 N 0.00 1.14 0.00 1.56 2.07 -1.92 -3.42 116.25 115.69 3ksl h VAL 400 Ca 0.00 -2.09 -0.05 0.00 0.82 0.00 0.00 66.70 65.39 3ksl h VAL 400 Cb 0.23 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 3ksl h VAL 400 CO 0.00 0.39 -1.45 -1.22 0.02 0.00 0.00 177.57 175.31 3ksl n TYR 401 N -4.54 0.62 -3.66 1.57 4.02 -1.19 -4.97 117.16 109.01 3ksl n TYR 401 Ca -0.19 0.19 -0.24 0.00 -0.01 0.00 0.00 57.90 57.64 3ksl n TYR 401 Cb 0.53 -0.84 0.06 0.00 -0.02 0.00 0.00 39.34 39.07 3ksl n TYR 401 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3ksl n ASN 402 N -2.59 -5.01 -4.20 7.72 5.15 0.54 -5.00 115.26 111.88 3ksl n ASN 402 Ca -0.05 -0.63 -0.12 0.00 -0.60 0.00 0.00 54.58 53.19 3ksl n ASN 402 Cb 0.63 -4.70 -0.10 0.00 -0.53 0.00 0.00 39.78 35.09 3ksl n ASN 402 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3ksl s ILE 403 N -3.35 0.74 0.23 -1.44 -4.36 -1.26 -4.89 121.20 106.88 3ksl s ILE 403 Ca 0.48 -1.96 -0.31 0.00 -0.26 0.00 0.00 60.65 58.60 3ksl s ILE 403 Cb -0.22 -1.82 -0.14 0.00 1.25 0.00 0.00 42.46 41.53 3ksl s ILE 403 CO 0.76 -0.75 1.34 0.61 0.24 0.00 0.00 174.94 177.14 3ksl n GLY 404 N -0.11 0.59 0.40 6.27 0.00 -1.26 -0.37 105.19 110.71 3ksl n GLY 404 Ca -0.10 0.49 0.20 0.00 0.00 0.00 0.00 46.02 46.61 3ksl n GLY 404 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ksl h PRO 405 N 3.94 0.25 -0.43 1.61 0.11 -1.86 -0.51 132.00 135.10 3ksl h PRO 405 Ca -0.45 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 3ksl h PRO 405 Cb 1.29 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3ksl h PRO 405 CO 0.74 0.17 -0.10 0.38 -0.21 0.00 0.00 178.00 178.97 3ksl h ASP 406 N 0.26 0.74 -0.03 -2.05 2.03 -1.94 -2.16 116.42 113.27 3ksl h ASP 406 Ca 0.38 -0.21 -0.13 0.00 -0.73 0.00 0.00 57.03 56.34 3ksl h ASP 406 Cb 1.12 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.41 3ksl h ASP 406 CO -0.09 0.87 -0.40 0.11 -1.03 0.00 0.00 179.24 178.70 3ksl h LYS 407 N 0.69 0.55 0.43 4.15 1.79 -1.44 -0.69 116.57 122.04 3ksl h LYS 407 Ca 0.12 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 3ksl h LYS 407 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 3ksl h LYS 407 CO 0.03 0.85 -0.21 0.28 -1.08 0.00 0.00 179.45 179.33 3ksl h VAL 408 N 0.45 0.57 -0.27 0.50 2.07 -1.03 -1.58 116.25 116.95 3ksl h VAL 408 Ca 0.04 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.34 3ksl h VAL 408 Cb 0.89 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3ksl h VAL 408 CO 0.08 0.05 0.06 0.40 0.02 0.00 0.00 177.57 178.17 3ksl h ILE 409 N -0.73 0.88 -0.13 4.57 2.04 -1.36 -0.21 117.51 122.57 3ksl h ILE 409 Ca -0.06 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3ksl h ILE 409 Cb 0.52 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3ksl h ILE 409 CO 0.10 0.03 0.05 -0.61 0.00 0.00 0.00 178.15 177.72 3ksl h GLN 410 N 0.16 0.11 -0.13 2.37 4.15 -1.14 -0.71 115.11 119.93 3ksl h GLN 410 Ca 0.13 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 3ksl h GLN 410 Cb 0.13 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3ksl h GLN 410 CO -0.16 0.08 0.03 0.00 -1.93 0.00 0.00 178.83 176.85 3ksl h ALA 411 N 1.08 0.17 -0.26 3.38 0.00 -1.10 -1.26 119.26 121.26 3ksl h ALA 411 Ca 0.05 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3ksl h ALA 411 Cb 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3ksl h ALA 411 CO -0.05 -0.21 0.11 1.79 0.00 0.00 0.00 179.25 180.89 3ksl h THR 412 N 0.01 0.96 -0.70 0.00 1.35 -0.90 -0.47 112.91 113.16 3ksl h THR 412 Ca 0.04 -0.08 0.01 0.00 -0.55 0.00 0.00 66.41 65.83 3ksl h THR 412 Cb 0.24 0.70 -0.04 0.00 -1.73 0.00 0.00 68.15 67.33 3ksl h THR 412 CO -0.00 0.04 0.46 0.74 -0.25 0.00 0.00 175.52 176.51 3ksl h THR 413 N 0.23 1.16 -0.05 6.82 2.02 -1.14 -1.03 112.91 120.93 3ksl h THR 413 Ca 0.11 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 3ksl h THR 413 Cb 0.06 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.62 3ksl h THR 413 CO -0.10 0.17 0.02 -0.74 0.37 0.00 0.00 175.52 175.24 3ksl h HIS 414 N 0.93 0.07 0.00 3.16 6.17 -0.56 -3.18 115.15 121.74 3ksl h HIS 414 Ca 0.26 -0.00 -0.07 0.00 0.71 0.00 0.00 60.37 61.27 3ksl h HIS 414 Cb -0.09 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 29.81 3ksl h HIS 414 CO -0.03 0.19 -0.32 0.74 0.71 0.00 0.00 177.93 179.22 3ksl h PHE 415 N -0.06 0.00 0.00 5.26 -1.00 -0.93 -2.77 116.94 117.44 3ksl h PHE 415 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 3ksl h PHE 415 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 3ksl h PHE 415 CO -0.03 0.32 0.00 1.28 -1.61 0.00 0.00 178.31 178.27 3ksl n LEU 416 N -3.47 0.57 0.24 1.54 4.77 -0.41 -1.75 117.00 118.49 3ksl n LEU 416 Ca 0.00 0.68 0.13 0.00 -0.03 0.00 0.00 56.01 56.79 3ksl n LEU 416 Cb 0.49 -0.64 0.36 0.00 -2.33 0.00 0.00 43.42 41.29 3ksl n LEU 416 CO 0.36 -0.65 0.85 1.56 -1.33 0.00 0.00 177.39 178.18 3ksl h GLN 417 N 0.00 0.00 -6.11 3.23 4.20 -1.53 -3.44 115.11 111.47 3ksl h GLN 417 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 3ksl h GLN 417 Cb 0.24 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 3ksl h GLN 417 CO 0.00 0.04 -0.26 0.15 -0.67 0.00 0.00 178.83 178.09 3ksl s LYS 418 N -3.38 3.73 0.61 1.46 3.01 -0.72 -5.09 119.74 119.37 3ksl s LYS 418 Ca 0.04 0.13 -0.14 0.00 -1.01 0.00 0.00 55.97 55.00 3ksl s LYS 418 Cb 0.07 -2.98 -0.03 0.00 -1.01 0.00 0.00 37.83 33.87 3ksl s LYS 418 CO 0.63 0.55 1.04 -1.25 0.51 0.00 0.00 175.35 176.83 3ksl s PRO 419 N -1.99 3.35 0.14 -1.68 0.04 -1.26 -4.98 135.00 128.62 3ksl s PRO 419 Ca 0.34 1.03 -0.31 0.00 0.04 0.00 0.00 61.00 62.09 3ksl s PRO 419 Cb -0.14 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 3ksl s PRO 419 CO 0.19 -0.77 1.62 0.08 0.04 0.00 0.00 177.00 178.15 3ksl s VAL 420 N -2.75 2.71 0.03 -0.36 1.01 -1.26 -4.89 120.40 114.90 3ksl s VAL 420 Ca 0.60 0.41 -0.37 0.00 0.00 0.00 0.00 61.98 62.62 3ksl s VAL 420 Cb -0.14 -3.27 -0.16 0.00 0.00 0.00 0.00 36.38 32.81 3ksl s VAL 420 CO 0.43 0.02 1.42 -2.65 0.00 0.00 0.00 175.10 174.32 3ksl n PRO 421 N 4.55 1.20 0.15 2.72 -0.02 -1.26 -4.88 135.00 137.46 3ksl n PRO 421 Ca 0.15 0.44 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 3ksl n PRO 421 Cb 0.39 -2.09 0.40 0.00 -0.02 0.00 0.00 33.50 32.17 3ksl n PRO 421 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3ksl h GLY 422 N 5.06 0.00 0.00 -1.23 0.00 -2.01 -3.49 103.07 101.39 3ksl h GLY 422 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3ksl h GLY 422 CO 0.81 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.04