#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kl2 n LYS 2 N 0.00 0.57 0.01 0.03 0.00 -1.26 -4.79 118.16 112.72 1kl2 n LYS 2 Ca 0.00 0.25 0.06 0.00 0.00 0.00 0.00 58.31 58.62 1kl2 n LYS 2 Cb 0.00 -1.47 -0.11 0.00 0.00 0.00 0.00 35.03 33.44 1kl2 n LYS 2 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1kl2 n TYR 3 N -4.31 0.40 0.00 5.64 4.01 -1.26 -4.60 117.16 117.05 1kl2 n TYR 3 Ca -0.43 0.13 -0.12 0.00 -0.16 0.00 0.00 57.90 57.31 1kl2 n TYR 3 Cb 0.78 -0.78 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 1kl2 n TYR 3 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1kl2 h LEU 4 N 0.00 0.07 -2.24 7.72 5.85 -1.95 0.24 115.31 125.00 1kl2 h LEU 4 Ca -0.11 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1kl2 h LEU 4 Cb 1.28 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1kl2 h LEU 4 CO 0.01 0.21 -0.01 -0.65 -0.34 0.00 0.00 178.44 177.66 1kl2 h PRO 5 N -0.07 0.00 0.13 5.25 0.11 -1.83 0.58 132.00 136.18 1kl2 h PRO 5 Ca 0.02 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.77 1kl2 h PRO 5 Cb 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1kl2 h PRO 5 CO -0.00 0.01 -1.95 0.37 -0.21 0.00 0.00 178.00 176.22 1kl2 h GLN 6 N 0.00 0.28 0.40 1.05 5.75 -1.79 -3.34 115.11 117.46 1kl2 h GLN 6 Ca -0.00 -0.48 -0.02 0.00 -0.15 0.00 0.00 58.65 58.00 1kl2 h GLN 6 Cb 0.02 0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1kl2 h GLN 6 CO 0.00 1.21 -0.19 0.37 -2.65 0.00 0.00 178.83 177.57 1kl2 h GLN 7 N 0.08 -0.51 -2.71 1.69 5.75 -0.51 -3.42 115.11 115.47 1kl2 h GLN 7 Ca -0.41 0.03 -0.60 0.00 -0.15 0.00 0.00 58.65 57.53 1kl2 h GLN 7 Cb 2.05 0.12 -0.39 0.00 1.07 0.00 0.00 27.48 30.32 1kl2 h GLN 7 CO 0.10 -0.20 -0.82 0.34 -2.65 0.00 0.00 178.83 175.60 1kl2 s ASP 8 N -4.94 2.93 0.31 -0.69 3.68 0.20 -4.98 116.67 113.18 1kl2 s ASP 8 Ca -0.14 -2.87 0.03 0.00 2.13 0.00 0.00 52.55 51.70 1kl2 s ASP 8 Cb 0.02 -0.79 0.60 0.00 -1.45 0.00 0.00 42.92 41.30 1kl2 s ASP 8 CO 0.51 -0.22 1.88 -0.65 0.13 0.00 0.00 175.17 176.83 1kl2 h PRO 9 N 6.22 0.91 -0.37 4.34 0.11 -1.72 -0.68 132.00 140.81 1kl2 h PRO 9 Ca 0.12 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 1kl2 h PRO 9 Cb 0.90 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1kl2 h PRO 9 CO 0.43 0.60 0.13 1.96 -0.21 0.00 0.00 178.00 180.92 1kl2 h GLN 10 N 0.94 0.57 -0.26 1.05 4.20 -1.93 -1.44 115.11 118.24 1kl2 h GLN 10 Ca 0.43 -0.11 -0.17 0.00 0.06 0.00 0.00 58.65 58.86 1kl2 h GLN 10 Cb 0.40 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1kl2 h GLN 10 CO -0.19 0.57 -0.50 0.28 -0.67 0.00 0.00 178.83 178.32 1kl2 h VAL 11 N 0.46 1.29 -0.98 -0.54 2.07 -1.75 -3.15 116.25 113.65 1kl2 h VAL 11 Ca 0.12 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.96 1kl2 h VAL 11 Cb 0.22 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1kl2 h VAL 11 CO -0.01 0.55 0.65 0.15 0.02 0.00 0.00 177.57 178.93 1kl2 h PHE 12 N 0.56 1.22 -0.78 1.57 3.57 -1.08 -0.73 116.94 121.27 1kl2 h PHE 12 Ca 0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1kl2 h PHE 12 Cb 1.11 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 1kl2 h PHE 12 CO 0.08 0.76 0.29 0.00 -2.23 0.00 0.00 178.31 177.21 1kl2 h ALA 13 N 1.36 1.01 -0.05 2.41 0.00 -1.29 -0.23 119.26 122.48 1kl2 h ALA 13 Ca 0.36 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 1kl2 h ALA 13 Cb -0.13 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.35 1kl2 h ALA 13 CO -0.08 0.66 -0.82 0.00 0.00 0.00 0.00 179.25 179.00 1kl2 h ALA 14 N 1.16 0.48 -0.56 0.00 0.00 -1.40 -0.67 119.26 118.27 1kl2 h ALA 14 Ca 0.26 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1kl2 h ALA 14 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1kl2 h ALA 14 CO -0.02 0.79 0.21 0.82 0.00 0.00 0.00 179.25 181.05 1kl2 h ILE 15 N 0.27 1.23 -0.45 0.00 2.04 -0.94 -1.74 117.51 117.91 1kl2 h ILE 15 Ca -0.05 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 1kl2 h ILE 15 Cb 1.43 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1kl2 h ILE 15 CO 0.14 0.27 -0.04 -0.33 0.00 0.00 0.00 178.15 178.20 1kl2 h GLU 16 N 0.77 0.76 -0.71 2.37 4.39 -0.92 -1.78 114.58 119.46 1kl2 h GLU 16 Ca 0.19 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1kl2 h GLU 16 Cb 0.22 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1kl2 h GLU 16 CO -0.01 0.79 0.23 1.96 -1.16 0.00 0.00 179.01 180.82 1kl2 h GLN 17 N 0.70 1.10 -0.33 2.33 4.20 -0.83 -1.49 115.11 120.79 1kl2 h GLN 17 Ca 0.13 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1kl2 h GLN 17 Cb 0.49 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1kl2 h GLN 17 CO 0.02 0.94 0.18 1.49 -0.67 0.00 0.00 178.83 180.79 1kl2 h GLU 18 N 1.04 0.46 -0.23 1.46 4.57 -0.73 0.18 114.58 121.33 1kl2 h GLU 18 Ca 0.23 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1kl2 h GLU 18 Cb 0.29 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1kl2 h GLU 18 CO -0.01 0.38 -0.03 -0.09 -1.18 0.00 0.00 179.01 178.08 1kl2 h ARG 19 N 0.41 0.04 -0.53 1.92 2.43 -1.19 0.23 114.38 117.69 1kl2 h ARG 19 Ca 0.12 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1kl2 h ARG 19 Cb 0.05 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1kl2 h ARG 19 CO -0.02 0.03 0.33 0.87 -1.51 0.00 0.00 179.97 179.66 1kl2 h LYS 20 N 0.04 0.71 -0.77 0.20 1.57 -0.76 -2.36 116.57 115.20 1kl2 h LYS 20 Ca 0.11 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1kl2 h LYS 20 Cb 0.15 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1kl2 h LYS 20 CO -0.21 0.51 0.50 -0.09 -0.57 0.00 0.00 179.45 179.59 1kl2 h ARG 21 N 0.71 0.97 -0.55 3.15 2.43 -0.04 0.58 114.38 121.63 1kl2 h ARG 21 Ca 0.19 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1kl2 h ARG 21 Cb -0.03 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.27 1kl2 h ARG 21 CO -0.04 0.64 0.37 1.96 -1.51 0.00 0.00 179.97 181.40 1kl2 h GLN 22 N 1.00 0.42 0.17 0.20 4.20 -0.07 -0.92 115.11 120.11 1kl2 h GLN 22 Ca 0.29 -0.03 -0.34 0.00 0.06 0.00 0.00 58.65 58.64 1kl2 h GLN 22 Cb -0.06 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1kl2 h GLN 22 CO -0.08 0.28 -1.69 1.25 -0.67 0.00 0.00 178.83 177.91 1kl2 h HIS 23 N 0.43 0.64 0.02 2.96 2.76 -0.79 -3.39 115.15 117.78 1kl2 h HIS 23 Ca 0.25 -0.47 -0.23 0.00 -2.20 0.00 0.00 60.37 57.72 1kl2 h HIS 23 Cb 0.41 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 1kl2 h HIS 23 CO -0.00 1.59 -0.98 0.00 -1.30 0.00 0.00 177.93 177.24 1kl2 h ALA 24 N 0.23 0.36 -2.22 5.26 0.00 -0.53 -3.45 119.26 118.91 1kl2 h ALA 24 Ca -0.32 -0.75 -0.47 0.00 0.00 0.00 0.00 54.91 53.38 1kl2 h ALA 24 Cb 2.08 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 19.88 1kl2 h ALA 24 CO 0.17 0.87 0.08 0.15 0.00 0.00 0.00 179.25 180.52 1kl2 s LYS 25 N -3.14 3.06 -0.55 0.00 -0.14 -0.39 -4.76 119.74 113.82 1kl2 s LYS 25 Ca -0.05 -0.13 -0.16 0.00 -1.36 0.00 0.00 55.97 54.27 1kl2 s LYS 25 Cb 0.09 -2.38 0.13 0.00 -1.68 0.00 0.00 37.83 33.99 1kl2 s LYS 25 CO 0.86 -0.49 0.53 0.42 -0.76 0.00 0.00 175.35 175.91 1kl2 s ILE 26 N -2.81 5.17 -0.75 2.17 1.01 0.57 -4.91 121.20 121.64 1kl2 s ILE 26 Ca 0.51 -1.45 -0.26 0.00 0.00 0.00 0.00 60.65 59.45 1kl2 s ILE 26 Cb -0.10 -4.36 0.01 0.00 0.01 0.00 0.00 42.46 38.02 1kl2 s ILE 26 CO 0.43 -0.90 1.50 -0.70 0.00 0.00 0.00 174.94 175.27 1kl2 s GLU 27 N 1.72 3.05 0.00 2.79 2.56 -1.26 -1.10 118.70 126.46 1kl2 s GLU 27 Ca 0.04 -0.14 0.23 0.00 0.00 0.00 0.00 54.97 55.10 1kl2 s GLU 27 Cb -0.29 -4.45 0.62 0.00 2.00 0.00 0.00 34.13 32.01 1kl2 s GLU 27 CO 0.03 -2.40 1.53 1.28 -0.56 0.00 0.00 175.26 175.14 1kl2 n LEU 28 N 10.52 3.92 -4.67 2.70 4.77 0.18 -4.40 117.00 130.02 1kl2 n LEU 28 Ca 0.14 -1.94 -0.42 0.00 -0.03 0.00 0.00 56.01 53.76 1kl2 n LEU 28 Cb 0.50 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1kl2 n LEU 28 CO 0.70 0.96 1.46 -0.63 -1.33 0.00 0.00 177.39 178.55 1kl2 s ILE 29 N -1.06 3.07 0.44 -0.08 1.01 -1.07 -0.89 121.20 122.62 1kl2 s ILE 29 Ca 0.48 0.30 0.27 0.00 0.00 0.00 0.00 60.65 61.70 1kl2 s ILE 29 Cb 0.25 -3.19 0.30 0.00 0.01 0.00 0.00 42.46 39.83 1kl2 s ILE 29 CO 0.33 -0.02 2.10 0.00 0.00 0.00 0.00 174.94 177.36 1kl2 h ALA 30 N 9.48 1.34 -0.38 9.38 0.00 -1.81 -2.18 119.26 135.09 1kl2 h ALA 30 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1kl2 h ALA 30 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1kl2 h ALA 30 CO 0.94 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 179.19 1kl2 n SER 31 N -3.71 3.21 -4.99 0.00 3.41 -1.26 -4.78 113.62 105.50 1kl2 n SER 31 Ca -0.02 -1.96 -0.19 0.00 -0.26 0.00 0.00 58.87 56.44 1kl2 n SER 31 Cb 0.21 -0.25 0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1kl2 n SER 31 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1kl2 s GLU 32 N -1.51 2.83 0.22 4.33 2.02 -0.82 -4.42 118.70 121.35 1kl2 s GLU 32 Ca 0.38 -0.96 -0.18 0.00 0.02 0.00 0.00 54.97 54.23 1kl2 s GLU 32 Cb 0.22 -2.67 0.07 0.00 0.10 0.00 0.00 34.13 31.85 1kl2 s GLU 32 CO 0.31 -0.33 0.89 -1.71 0.02 0.00 0.00 175.26 174.44 1kl2 n ASN 33 N -1.98 -1.74 -4.02 -0.19 2.85 -1.26 -4.04 115.26 104.87 1kl2 n ASN 33 Ca 0.06 -2.01 -0.30 0.00 -0.11 0.00 0.00 54.58 52.22 1kl2 n ASN 33 Cb 0.59 2.86 -0.17 0.00 1.24 0.00 0.00 39.78 44.30 1kl2 n ASN 33 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1kl2 s PHE 34 N -2.49 2.12 0.68 1.20 0.08 -1.26 -4.93 117.98 113.39 1kl2 s PHE 34 Ca 0.19 -1.16 -0.11 0.00 0.12 0.00 0.00 56.93 55.98 1kl2 s PHE 34 Cb -0.03 -1.56 0.01 0.00 -0.57 0.00 0.00 43.02 40.87 1kl2 s PHE 34 CO 0.07 -0.63 1.07 0.14 -0.10 0.00 0.00 175.22 175.76 1kl2 s VAL 35 N 1.41 3.66 0.76 -0.44 -7.23 -1.26 -4.98 120.40 112.33 1kl2 s VAL 35 Ca 0.03 0.49 -0.12 0.00 -1.81 0.00 0.00 61.98 60.57 1kl2 s VAL 35 Cb -0.13 -3.53 0.05 0.00 0.56 0.00 0.00 36.38 33.33 1kl2 s VAL 35 CO -0.09 -0.68 1.12 -0.94 -0.31 0.00 0.00 175.10 174.20 1kl2 s SER 36 N -4.33 4.95 0.37 4.85 1.04 -1.26 -4.92 113.70 114.39 1kl2 s SER 36 Ca 0.57 1.04 0.10 0.00 0.48 0.00 0.00 55.95 58.15 1kl2 s SER 36 Cb -0.11 -1.73 0.73 0.00 0.10 0.00 0.00 66.02 65.01 1kl2 s SER 36 CO 0.51 -1.65 1.87 0.03 0.98 0.00 0.00 173.24 174.98 1kl2 h ARG 37 N -0.87 0.18 -0.34 4.02 3.08 -1.99 -1.31 114.38 117.14 1kl2 h ARG 37 Ca -0.46 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.51 1kl2 h ARG 37 Cb 1.28 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1kl2 h ARG 37 CO 0.64 0.40 0.10 0.00 -1.07 0.00 0.00 179.97 180.04 1kl2 h ALA 38 N 1.61 0.45 -0.29 0.04 0.00 -2.00 -2.10 119.26 116.96 1kl2 h ALA 38 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1kl2 h ALA 38 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1kl2 h ALA 38 CO 0.03 0.10 0.19 0.28 0.00 0.00 0.00 179.25 179.85 1kl2 h VAL 39 N 0.40 1.07 -0.70 0.00 2.07 -1.62 -2.72 116.25 114.76 1kl2 h VAL 39 Ca 0.11 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1kl2 h VAL 39 Cb 0.26 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1kl2 h VAL 39 CO -0.00 0.07 0.37 0.24 0.02 0.00 0.00 177.57 178.27 1kl2 h MET 40 N 0.40 0.97 -0.64 1.57 2.07 -1.23 -2.27 114.93 115.78 1kl2 h MET 40 Ca 0.11 -0.11 -0.07 0.00 -2.07 0.00 0.00 59.70 57.56 1kl2 h MET 40 Cb -0.04 -0.19 -0.03 0.00 -1.87 0.00 0.00 31.60 29.47 1kl2 h MET 40 CO -0.03 0.72 0.14 0.93 1.07 0.00 0.00 176.91 179.75 1kl2 h GLU 41 N 0.97 1.02 -0.45 1.72 5.08 -1.24 0.14 114.58 121.83 1kl2 h GLU 41 Ca 0.25 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1kl2 h GLU 41 Cb 0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1kl2 h GLU 41 CO -0.04 0.92 -0.04 0.00 -1.00 0.00 0.00 179.01 178.85 1kl2 h ALA 42 N 1.18 0.61 0.00 3.43 0.00 -1.16 -2.70 119.26 120.62 1kl2 h ALA 42 Ca 0.20 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1kl2 h ALA 42 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1kl2 h ALA 42 CO 0.00 0.44 -0.31 1.96 0.00 0.00 0.00 179.25 181.34 1kl2 h GLN 43 N 0.66 0.00 -0.37 0.00 4.20 -0.82 -2.21 115.11 116.57 1kl2 h GLN 43 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1kl2 h GLN 43 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1kl2 h GLN 43 CO 0.03 0.31 0.00 0.41 -0.67 0.00 0.00 178.83 178.91 1kl2 n GLY 44 N -0.62 0.73 3.79 3.46 0.00 0.41 -4.84 105.19 108.13 1kl2 n GLY 44 Ca -0.02 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1kl2 n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1kl2 n SER 45 N 0.58 -0.66 -0.00 1.61 3.41 -0.83 -4.96 113.62 112.76 1kl2 n SER 45 Ca 0.12 -1.38 0.15 0.00 -0.26 0.00 0.00 58.87 57.50 1kl2 n SER 45 Cb 0.31 -1.03 0.80 0.00 -0.26 0.00 0.00 64.21 64.04 1kl2 n SER 45 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1kl2 n VAL 46 N -4.22 0.00 0.12 -3.33 0.24 -1.26 -3.75 118.33 106.12 1kl2 n VAL 46 Ca 0.16 -0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.49 1kl2 n VAL 46 Cb 0.59 -0.49 0.16 0.00 -1.47 0.00 0.00 33.84 32.63 1kl2 n VAL 46 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1kl2 n LEU 47 N -1.20 0.11 0.24 1.34 4.32 -1.26 -1.62 117.00 118.92 1kl2 n LEU 47 Ca 0.17 0.55 0.11 0.00 -0.02 0.00 0.00 56.01 56.82 1kl2 n LEU 47 Cb 0.21 -0.55 0.53 0.00 -1.62 0.00 0.00 43.42 41.98 1kl2 n LEU 47 CO 0.22 -0.53 0.85 0.00 -1.22 0.00 0.00 177.39 176.71 1kl2 h THR 48 N 0.00 0.46 0.00 -5.08 1.03 -1.92 -3.17 112.91 104.23 1kl2 h THR 48 Ca 0.00 -0.96 0.00 0.00 -0.01 0.00 0.00 66.41 65.44 1kl2 h THR 48 Cb 0.05 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 68.81 1kl2 h THR 48 CO 0.00 0.17 0.00 0.78 -0.01 0.00 0.00 175.52 176.46 1kl2 h ASN 49 N 0.00 0.00 -3.50 0.00 -0.26 -1.62 -3.45 115.58 106.75 1kl2 h ASN 49 Ca -0.00 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.13 1kl2 h ASN 49 Cb 0.66 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 37.81 1kl2 h ASN 49 CO 0.02 0.00 0.10 -0.75 -1.06 0.00 0.00 177.43 175.74 1kl2 s LYS 50 N -3.25 4.11 -0.08 0.81 2.47 -1.20 -5.04 119.74 117.56 1kl2 s LYS 50 Ca 0.07 0.48 -0.29 0.00 -1.56 0.00 0.00 55.97 54.67 1kl2 s LYS 50 Cb 0.09 -3.64 -0.02 0.00 -1.46 0.00 0.00 37.83 32.80 1kl2 s LYS 50 CO 0.59 -0.37 0.97 0.71 0.16 0.00 0.00 175.35 177.41 1kl2 s TYR 51 N 2.36 3.55 -0.30 4.03 1.51 -1.26 -4.77 117.35 122.47 1kl2 s TYR 51 Ca 0.25 1.58 0.19 0.00 -1.01 0.00 0.00 57.07 58.08 1kl2 s TYR 51 Cb -0.16 -3.13 0.47 0.00 -0.11 0.00 0.00 41.96 39.04 1kl2 s TYR 51 CO 0.09 -0.14 1.07 0.00 -1.11 0.00 0.00 175.55 175.46 1kl2 n ALA 52 N 4.62 2.91 -1.69 3.71 0.00 -1.26 -4.85 120.51 123.96 1kl2 n ALA 52 Ca 0.07 -2.74 -0.43 0.00 0.00 0.00 0.00 53.44 50.33 1kl2 n ALA 52 Cb 0.50 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 1kl2 n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1kl2 n GLU 53 N -0.40 2.08 0.00 0.00 1.02 -1.26 -4.52 120.64 117.55 1kl2 n GLU 53 Ca 0.06 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1kl2 n GLU 53 Cb 0.82 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1kl2 n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kl2 n GLY 54 N 1.10 -0.77 3.33 0.62 0.00 -1.26 -1.27 105.19 106.93 1kl2 n GLY 54 Ca 0.06 -2.15 -0.20 0.00 0.00 0.00 0.00 46.02 43.73 1kl2 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kl2 s TYR 55 N 0.00 1.72 -0.16 1.61 1.51 -1.09 -4.91 117.35 116.04 1kl2 s TYR 55 Ca 0.00 -0.52 -0.39 0.00 -1.01 0.00 0.00 57.07 55.16 1kl2 s TYR 55 Cb 0.00 -0.84 -0.16 0.00 -0.11 0.00 0.00 41.96 40.85 1kl2 s TYR 55 CO 0.00 0.32 1.65 -2.30 -1.11 0.00 0.00 175.55 174.11 1kl2 n PRO 56 N 0.07 1.26 -0.98 -1.71 -0.02 -1.26 0.50 135.00 132.85 1kl2 n PRO 56 Ca -0.11 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1kl2 n PRO 56 Cb 0.58 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1kl2 n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kl2 n GLY 57 N 3.77 0.94 2.67 -1.23 0.00 -1.26 -4.87 105.19 105.21 1kl2 n GLY 57 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 1kl2 n GLY 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1kl2 n ARG 58 N -2.11 1.16 -2.47 1.61 0.00 0.18 -5.13 116.66 109.91 1kl2 n ARG 58 Ca 0.00 -3.01 -0.28 0.00 -0.00 0.00 0.00 57.85 54.56 1kl2 n ARG 58 Cb 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 32.46 31.43 1kl2 n ARG 58 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1kl2 s ARG 59 N -2.57 3.35 -0.17 -0.14 1.81 -1.16 -2.65 118.95 117.42 1kl2 s ARG 59 Ca 0.26 0.20 0.16 0.00 -1.72 0.00 0.00 55.73 54.64 1kl2 s ARG 59 Cb 0.45 -2.31 0.76 0.00 -0.45 0.00 0.00 34.95 33.40 1kl2 s ARG 59 CO 0.02 -0.40 1.67 0.66 -0.68 0.00 0.00 175.30 176.57 1kl2 n TYR 60 N -2.42 1.71 -3.86 -0.53 4.01 -0.40 -4.92 117.16 110.75 1kl2 n TYR 60 Ca 0.02 -0.67 -0.10 0.00 -0.16 0.00 0.00 57.90 56.99 1kl2 n TYR 60 Cb 0.56 -0.36 -0.09 0.00 -0.31 0.00 0.00 39.34 39.14 1kl2 n TYR 60 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1kl2 s TYR 61 N -2.27 0.07 0.75 -0.72 2.02 -1.26 -4.96 117.35 110.98 1kl2 s TYR 61 Ca 0.52 -0.27 -0.06 0.00 -0.37 0.00 0.00 57.07 56.89 1kl2 s TYR 61 Cb 0.37 -0.05 0.10 0.00 -0.40 0.00 0.00 41.96 41.98 1kl2 s TYR 61 CO 0.20 -0.38 1.05 0.20 -1.57 0.00 0.00 175.55 175.05 1kl2 s GLY 62 N -1.91 1.74 -0.88 0.71 0.00 -1.26 -4.43 107.32 101.29 1kl2 s GLY 62 Ca -0.07 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1kl2 s GLY 62 CO -0.02 -0.72 0.00 0.61 0.00 0.00 0.00 173.10 172.96 1kl2 n GLY 63 N -3.02 0.90 1.24 0.20 0.00 -1.26 -4.92 105.19 98.33 1kl2 n GLY 63 Ca 0.11 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.57 1kl2 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kl2 h GLU 65 N 3.14 0.14 0.15 0.00 3.07 -1.95 0.51 114.58 119.64 1kl2 h GLU 65 Ca 0.00 -0.01 -0.31 0.00 -0.50 0.00 0.00 59.36 58.54 1kl2 h GLU 65 Cb 1.10 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1kl2 h GLU 65 CO 0.15 0.10 -1.55 1.88 -1.40 0.00 0.00 179.01 178.18 1kl2 h TYR 66 N 0.15 0.56 0.00 4.33 0.99 -2.01 -3.33 116.97 117.65 1kl2 h TYR 66 Ca 0.37 -0.41 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 1kl2 h TYR 66 Cb 0.63 -0.02 -0.00 0.00 1.00 0.00 0.00 36.73 38.34 1kl2 h TYR 66 CO -0.36 1.61 -0.07 -0.39 -0.00 0.00 0.00 178.16 178.95 1kl2 h VAL 67 N -0.13 0.95 -0.65 -2.88 -1.51 -1.82 0.42 116.25 110.63 1kl2 h VAL 67 Ca -0.32 -0.26 -0.07 0.00 -1.23 0.00 0.00 66.70 64.82 1kl2 h VAL 67 Cb 1.90 1.14 -0.03 0.00 -2.13 0.00 0.00 31.29 32.18 1kl2 h VAL 67 CO 0.11 0.07 0.12 0.44 -1.23 0.00 0.00 177.57 177.08 1kl2 h ASP 68 N 0.00 1.00 -0.60 4.19 3.45 -1.02 -1.02 116.42 122.41 1kl2 h ASP 68 Ca -0.00 -0.22 -0.10 0.00 0.43 0.00 0.00 57.03 57.14 1kl2 h ASP 68 Cb 0.14 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 1kl2 h ASP 68 CO 0.01 0.98 -0.02 0.40 -1.57 0.00 0.00 179.24 179.04 1kl2 h ILE 69 N 0.99 1.27 -0.08 0.35 2.04 -1.06 -0.33 117.51 120.68 1kl2 h ILE 69 Ca 0.20 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.91 1kl2 h ILE 69 Cb 0.40 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1kl2 h ILE 69 CO 0.01 0.43 -0.10 0.58 0.00 0.00 0.00 178.15 179.06 1kl2 h VAL 70 N 0.98 0.71 -0.36 1.67 2.07 -0.51 0.29 116.25 121.10 1kl2 h VAL 70 Ca 0.17 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 1kl2 h VAL 70 Cb 0.59 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1kl2 h VAL 70 CO 0.03 0.00 -0.04 -0.08 0.02 0.00 0.00 177.57 177.51 1kl2 h GLU 71 N -0.14 0.58 -0.33 1.57 4.81 -1.03 -2.63 114.58 117.42 1kl2 h GLU 71 Ca 0.07 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 1kl2 h GLU 71 Cb 0.24 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1kl2 h GLU 71 CO -0.17 0.63 -0.45 0.93 -0.73 0.00 0.00 179.01 179.23 1kl2 h GLU 72 N 0.55 0.85 -0.68 1.92 4.39 -0.45 -1.65 114.58 119.52 1kl2 h GLU 72 Ca 0.11 -0.48 0.07 0.00 0.34 0.00 0.00 59.36 59.40 1kl2 h GLU 72 Cb 0.41 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 1kl2 h GLU 72 CO 0.02 1.12 0.35 -0.07 -1.16 0.00 0.00 179.01 179.27 1kl2 h LEU 73 N 0.68 0.49 -0.06 1.33 3.38 -0.70 0.14 115.31 120.57 1kl2 h LEU 73 Ca 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1kl2 h LEU 73 Cb 1.04 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1kl2 h LEU 73 CO 0.10 0.30 0.01 0.00 0.09 0.00 0.00 178.44 178.95 1kl2 h ALA 74 N 1.38 0.08 0.06 1.53 0.00 -1.32 0.10 119.26 121.10 1kl2 h ALA 74 Ca 0.32 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1kl2 h ALA 74 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1kl2 h ALA 74 CO -0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 179.25 178.71 1kl2 h ARG 75 N -0.13 -0.08 -0.66 0.00 3.08 -0.78 0.15 114.38 115.96 1kl2 h ARG 75 Ca 0.02 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1kl2 h ARG 75 Cb 0.26 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1kl2 h ARG 75 CO 0.00 0.08 0.25 0.93 -1.07 0.00 0.00 179.97 180.16 1kl2 h GLU 76 N -0.23 1.00 -0.20 0.04 4.39 -0.76 -0.17 114.58 118.65 1kl2 h GLU 76 Ca -0.01 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.41 1kl2 h GLU 76 Cb 0.20 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1kl2 h GLU 76 CO 0.01 0.85 -0.27 0.00 -1.16 0.00 0.00 179.01 178.44 1kl2 h ARG 77 N 0.94 0.38 -0.24 2.33 3.08 -0.74 -1.26 114.38 118.88 1kl2 h ARG 77 Ca 0.22 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1kl2 h ARG 77 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1kl2 h ARG 77 CO -0.01 0.63 0.07 0.00 -1.07 0.00 0.00 179.97 179.58 1kl2 h ALA 78 N 1.38 0.31 -0.64 0.04 0.00 0.17 -1.20 119.26 119.31 1kl2 h ALA 78 Ca 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1kl2 h ALA 78 Cb 0.66 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1kl2 h ALA 78 CO 0.05 -0.05 0.43 0.87 0.00 0.00 0.00 179.25 180.54 1kl2 h LYS 79 N 0.21 0.83 -0.47 0.00 1.57 -0.89 -0.88 116.57 116.94 1kl2 h LYS 79 Ca 0.07 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1kl2 h LYS 79 Cb 0.26 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1kl2 h LYS 79 CO -0.00 0.55 0.13 0.37 -0.57 0.00 0.00 179.45 179.93 1kl2 h GLN 80 N 0.86 0.74 0.18 3.15 4.15 -0.81 0.28 115.11 123.66 1kl2 h GLN 80 Ca 0.24 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1kl2 h GLN 80 Cb -0.08 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1kl2 h GLN 80 CO -0.05 0.71 -0.09 1.25 -1.93 0.00 0.00 178.83 178.72 1kl2 h LEU 81 N 0.63 -0.20 -0.79 -2.39 5.85 -0.12 -3.34 115.31 114.94 1kl2 h LEU 81 Ca 0.15 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1kl2 h LEU 81 Cb 0.29 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1kl2 h LEU 81 CO -0.00 -0.07 -0.21 0.49 -0.34 0.00 0.00 178.44 178.31 1kl2 n PHE 82 N -5.16 0.00 -2.50 1.25 3.72 -0.44 -4.78 117.46 109.54 1kl2 n PHE 82 Ca -0.09 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.19 1kl2 n PHE 82 Cb 0.15 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.70 1kl2 n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1kl2 n GLY 83 N 0.90 -0.05 3.87 1.37 0.00 0.97 -4.82 105.19 107.44 1kl2 n GLY 83 Ca 0.04 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1kl2 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kl2 s ALA 84 N -2.78 2.98 -0.03 4.61 0.00 -1.22 -4.96 121.76 120.36 1kl2 s ALA 84 Ca 0.10 -0.20 -0.14 0.00 0.00 0.00 0.00 51.96 51.72 1kl2 s ALA 84 Cb -0.05 -3.06 -0.32 0.00 0.00 0.00 0.00 23.12 19.70 1kl2 s ALA 84 CO 0.13 -0.92 0.76 0.93 0.00 0.00 0.00 175.76 176.66 1kl2 h GLU 85 N -0.49 0.41 -5.17 0.00 5.08 -1.93 -3.45 114.58 109.03 1kl2 h GLU 85 Ca -0.44 -0.70 -0.37 0.00 -1.00 0.00 0.00 59.36 56.84 1kl2 h GLU 85 Cb 1.22 0.26 -0.19 0.00 0.50 0.00 0.00 28.75 30.54 1kl2 h GLU 85 CO 0.63 1.34 -0.75 -1.58 -1.00 0.00 0.00 179.01 177.64 1kl2 s HIS 86 N -2.56 1.16 -0.07 4.33 5.04 0.27 -4.84 115.29 118.63 1kl2 s HIS 86 Ca -0.14 -0.55 -0.05 0.00 -1.54 0.00 0.00 55.06 52.78 1kl2 s HIS 86 Cb 0.04 -0.64 0.03 0.00 0.04 0.00 0.00 32.58 32.05 1kl2 s HIS 86 CO 0.87 0.05 0.17 0.00 -2.34 0.00 0.00 174.74 173.49 1kl2 s ALA 87 N -1.88 -0.40 -0.24 1.58 0.00 -1.26 -0.89 121.76 118.67 1kl2 s ALA 87 Ca 0.02 0.61 -0.02 0.00 0.00 0.00 0.00 51.96 52.57 1kl2 s ALA 87 Cb -0.06 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1kl2 s ALA 87 CO 0.02 -0.12 -0.05 1.21 0.00 0.00 0.00 175.76 176.81 1kl2 s ASN 88 N 0.56 4.31 -0.23 0.00 3.04 0.13 -4.90 114.94 117.85 1kl2 s ASN 88 Ca -0.04 -0.75 0.14 0.00 0.04 0.00 0.00 52.86 52.26 1kl2 s ASN 88 Cb -0.05 -1.69 0.67 0.00 -1.54 0.00 0.00 41.25 38.64 1kl2 s ASN 88 CO -0.03 -0.10 1.60 1.33 -3.04 0.00 0.00 177.10 176.86 1kl2 n VAL 89 N 4.71 2.58 0.05 -5.21 0.24 -1.26 -0.02 118.33 119.42 1kl2 n VAL 89 Ca -0.17 -1.72 0.10 0.00 -2.04 0.00 0.00 64.34 60.51 1kl2 n VAL 89 Cb 0.48 -0.28 -0.07 0.00 -1.47 0.00 0.00 33.84 32.49 1kl2 n VAL 89 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kl2 n GLN 90 N -0.07 0.63 -1.63 7.34 6.02 -1.26 -4.80 117.38 123.60 1kl2 n GLN 90 Ca 0.27 0.01 -0.48 0.00 -0.01 0.00 0.00 57.00 56.79 1kl2 n GLN 90 Cb 1.09 -1.71 -0.04 0.00 1.02 0.00 0.00 30.24 30.60 1kl2 n GLN 90 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1kl2 n PRO 91 N -2.55 1.71 0.19 -1.09 -0.02 -1.26 -4.71 135.00 127.28 1kl2 n PRO 91 Ca -0.03 0.62 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1kl2 n PRO 91 Cb 0.60 -2.30 0.34 0.00 -0.02 0.00 0.00 33.50 32.13 1kl2 n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1kl2 h HIS 92 N 4.92 0.00 -4.73 6.00 3.86 -1.92 -1.64 115.15 121.63 1kl2 h HIS 92 Ca -0.46 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.30 1kl2 h HIS 92 Cb 1.29 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.64 1kl2 h HIS 92 CO 0.60 0.38 -0.43 0.45 0.86 0.00 0.00 177.93 179.79 1kl2 n SER 93 N -3.56 -0.79 0.06 2.45 2.88 -1.26 -3.91 113.62 109.48 1kl2 n SER 93 Ca -0.00 -3.14 -0.02 0.00 -1.33 0.00 0.00 58.87 54.37 1kl2 n SER 93 Cb 0.50 1.77 -0.07 0.00 -0.75 0.00 0.00 64.21 65.67 1kl2 n SER 93 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1kl2 h GLY 94 N 2.02 0.00 0.78 0.46 0.00 -1.83 -2.63 103.07 101.87 1kl2 h GLY 94 Ca -0.24 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1kl2 h GLY 94 CO 0.34 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.88 1kl2 h ALA 95 N 1.28 0.00 -0.04 3.60 0.00 -1.95 -2.11 119.26 120.04 1kl2 h ALA 95 Ca -0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1kl2 h ALA 95 Cb 1.64 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1kl2 h ALA 95 CO 0.08 -0.38 -0.38 1.96 0.00 0.00 0.00 179.25 180.53 1kl2 h GLN 96 N -0.21 0.08 0.40 0.00 7.50 -1.95 0.22 115.11 121.15 1kl2 h GLN 96 Ca 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.10 1kl2 h GLN 96 Cb 0.22 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.75 1kl2 h GLN 96 CO -0.00 0.45 -0.19 0.00 -1.50 0.00 0.00 178.83 177.59 1kl2 h ALA 97 N 1.55 -0.54 -0.38 3.87 0.00 -1.40 -0.81 119.26 121.55 1kl2 h ALA 97 Ca 0.01 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1kl2 h ALA 97 Cb 0.70 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1kl2 h ALA 97 CO 0.05 -0.79 0.11 -0.91 0.00 0.00 0.00 179.25 177.72 1kl2 h ASN 98 N -0.57 0.10 -0.54 0.00 2.35 -1.03 -1.17 115.58 114.71 1kl2 h ASN 98 Ca -0.06 0.05 0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1kl2 h ASN 98 Cb 0.43 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.79 1kl2 h ASN 98 CO 0.09 0.09 0.18 -0.03 -1.65 0.00 0.00 177.43 176.11 1kl2 h MET 99 N 0.26 0.34 -0.60 0.81 4.05 -0.84 -0.73 114.93 118.21 1kl2 h MET 99 Ca 0.18 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.51 1kl2 h MET 99 Cb 0.17 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 1kl2 h MET 99 CO -0.20 0.22 0.11 0.00 0.23 0.00 0.00 176.91 177.28 1kl2 h ALA 100 N 1.38 1.07 -0.13 0.39 0.00 -0.25 0.15 119.26 121.86 1kl2 h ALA 100 Ca 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1kl2 h ALA 100 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1kl2 h ALA 100 CO -0.29 0.61 0.08 0.28 0.00 0.00 0.00 179.25 179.93 1kl2 h VAL 101 N 0.91 1.08 -0.72 0.00 2.07 -0.15 -2.23 116.25 117.21 1kl2 h VAL 101 Ca 0.19 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1kl2 h VAL 101 Cb 0.38 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1kl2 h VAL 101 CO 0.01 0.07 0.46 1.88 0.02 0.00 0.00 177.57 180.01 1kl2 h TYR 102 N 0.13 0.93 -0.02 1.57 0.05 -0.58 -1.91 116.97 117.14 1kl2 h TYR 102 Ca 0.05 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.84 1kl2 h TYR 102 Cb 0.05 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.48 1kl2 h TYR 102 CO -0.05 0.60 0.01 0.35 -1.05 0.00 0.00 178.16 178.03 1kl2 h PHE 103 N 0.98 0.00 0.18 4.88 3.57 -0.54 0.18 116.94 126.19 1kl2 h PHE 103 Ca 0.26 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.47 1kl2 h PHE 103 Cb -0.08 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.68 1kl2 h PHE 103 CO -0.02 0.00 -1.39 1.15 -2.23 0.00 0.00 178.31 175.82 1kl2 h THR 104 N 0.00 1.19 0.00 4.41 2.02 -0.75 -3.41 112.91 116.37 1kl2 h THR 104 Ca 0.01 -2.55 -0.06 0.00 0.77 0.00 0.00 66.41 64.57 1kl2 h THR 104 Cb 0.03 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1kl2 h THR 104 CO -0.00 0.78 -1.76 1.33 0.37 0.00 0.00 175.52 176.24 1kl2 n VAL 105 N -3.82 0.23 -4.19 3.16 0.24 -0.80 -5.01 118.33 108.14 1kl2 n VAL 105 Ca -0.20 -0.41 -0.31 0.00 -2.04 0.00 0.00 64.34 61.39 1kl2 n VAL 105 Cb 0.99 -0.04 -0.08 0.00 -1.47 0.00 0.00 33.84 33.24 1kl2 n VAL 105 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1kl2 s LEU 106 N -4.29 3.39 -0.11 1.34 1.43 0.62 -5.02 118.68 116.04 1kl2 s LEU 106 Ca -0.06 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1kl2 s LEU 106 Cb 0.08 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1kl2 s LEU 106 CO 0.62 0.20 -0.01 -1.61 0.23 0.00 0.00 176.35 175.77 1kl2 s GLU 107 N -2.13 3.17 -0.16 1.70 8.01 -1.26 -4.60 118.70 123.44 1kl2 s GLU 107 Ca 0.24 -0.45 -0.27 0.00 0.01 0.00 0.00 54.97 54.50 1kl2 s GLU 107 Cb -0.12 -2.82 -0.12 0.00 -4.31 0.00 0.00 34.13 26.77 1kl2 s GLU 107 CO 0.16 0.56 0.83 1.58 0.01 0.00 0.00 175.26 178.40 1kl2 n HIS 108 N 2.56 0.75 0.00 1.61 -0.00 -1.26 -0.83 115.22 118.05 1kl2 n HIS 108 Ca -0.18 0.69 0.00 0.00 -0.00 0.00 0.00 57.72 58.23 1kl2 n HIS 108 Cb 0.53 -1.34 0.00 0.00 -0.00 0.00 0.00 29.99 29.18 1kl2 n HIS 108 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1kl2 n GLY 109 N 1.72 1.90 3.52 1.57 0.00 -0.34 -5.01 105.19 108.56 1kl2 n GLY 109 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1kl2 n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kl2 n ASP 110 N 0.00 -0.58 -4.71 1.61 8.00 -0.01 -3.54 116.55 117.32 1kl2 n ASP 110 Ca 0.00 0.61 -0.38 0.00 0.71 0.00 0.00 54.79 55.73 1kl2 n ASP 110 Cb 0.00 -1.29 -0.07 0.00 -0.02 0.00 0.00 41.12 39.74 1kl2 n ASP 110 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1kl2 s THR 111 N -1.91 5.22 -0.02 -3.53 2.01 -1.26 0.79 115.64 116.95 1kl2 s THR 111 Ca 0.68 0.78 0.04 0.00 0.31 0.00 0.00 61.69 63.50 1kl2 s THR 111 Cb -0.34 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 1kl2 s THR 111 CO 0.56 0.32 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.97 1kl2 s VAL 112 N 0.79 1.17 -0.32 3.82 1.01 0.14 -1.72 120.40 125.29 1kl2 s VAL 112 Ca 0.21 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 1kl2 s VAL 112 Cb -0.14 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1kl2 s VAL 112 CO 0.08 0.34 0.30 -0.22 0.00 0.00 0.00 175.10 175.59 1kl2 s LEU 113 N -0.26 4.30 0.17 3.92 2.96 -0.44 -0.99 118.68 128.34 1kl2 s LEU 113 Ca 0.04 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1kl2 s LEU 113 Cb -0.07 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 1kl2 s LEU 113 CO -0.00 -0.23 0.05 -0.83 -1.32 0.00 0.00 176.35 174.02 1kl2 s GLY 114 N 1.72 1.25 0.35 7.98 0.00 -0.53 0.16 107.32 118.25 1kl2 s GLY 114 Ca 0.10 -1.61 -0.26 0.00 0.00 0.00 0.00 44.72 42.96 1kl2 s GLY 114 CO 0.11 -1.47 1.00 -0.29 0.00 0.00 0.00 173.10 172.45 1kl2 s MET 115 N -4.00 4.43 0.49 2.90 1.75 -1.26 -1.53 119.30 122.08 1kl2 s MET 115 Ca 0.27 1.45 -0.23 0.00 -1.25 0.00 0.00 55.69 55.93 1kl2 s MET 115 Cb 0.07 -2.74 -0.07 0.00 2.84 0.00 0.00 34.83 34.94 1kl2 s MET 115 CO 0.05 0.11 1.33 1.21 -0.65 0.00 0.00 175.02 177.08 1kl2 s ASN 116 N -1.53 5.73 0.31 1.11 3.84 -0.88 -4.35 114.94 119.17 1kl2 s ASN 116 Ca 0.53 2.71 0.05 0.00 0.21 0.00 0.00 52.86 56.36 1kl2 s ASN 116 Cb -0.21 -2.64 0.52 0.00 -0.55 0.00 0.00 41.25 38.38 1kl2 s ASN 116 CO 0.27 -1.25 1.78 0.25 -2.79 0.00 0.00 177.10 175.36 1kl2 h LEU 117 N 1.96 0.38 0.00 3.21 7.12 -1.89 0.26 115.31 126.35 1kl2 h LEU 117 Ca -0.50 -0.12 0.00 0.00 0.13 0.00 0.00 57.88 57.39 1kl2 h LEU 117 Cb 1.27 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.30 1kl2 h LEU 117 CO 0.59 0.61 -0.71 0.77 -0.13 0.00 0.00 178.44 179.58 1kl2 h SER 118 N 0.35 0.00 -0.10 1.25 4.64 -1.89 -3.23 113.55 114.58 1kl2 h SER 118 Ca 0.06 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1kl2 h SER 118 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1kl2 h SER 118 CO 0.04 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.42 1kl2 n HIS 119 N -2.71 0.11 0.00 4.77 8.25 -1.13 -1.30 115.22 123.21 1kl2 n HIS 119 Ca 0.01 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1kl2 n HIS 119 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1kl2 n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kl2 n GLY 120 N 1.21 1.26 3.50 -1.41 0.00 -1.08 -4.72 105.19 103.95 1kl2 n GLY 120 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1kl2 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kl2 n GLY 121 N 0.00 -1.44 3.94 -0.02 0.00 0.88 0.49 105.19 109.04 1kl2 n GLY 121 Ca 0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 1kl2 n GLY 121 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1kl2 s HIS 122 N -2.48 3.49 0.27 1.61 2.46 -1.26 -4.36 115.29 115.03 1kl2 s HIS 122 Ca 0.61 0.36 -0.03 0.00 0.47 0.00 0.00 55.06 56.47 1kl2 s HIS 122 Cb -0.21 -1.89 0.57 0.00 -0.13 0.00 0.00 32.58 30.92 1kl2 s HIS 122 CO 0.64 0.17 1.61 -0.07 -2.47 0.00 0.00 174.74 174.61 1kl2 h LEU 123 N 0.98 -0.43 -0.35 8.88 3.38 -1.95 0.39 115.31 126.20 1kl2 h LEU 123 Ca -0.49 0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1kl2 h LEU 123 Cb 1.21 0.42 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1kl2 h LEU 123 CO 0.62 -0.26 0.00 0.35 0.09 0.00 0.00 178.44 179.25 1kl2 n THR 124 N -5.42 0.02 -1.38 0.22 -2.24 -1.26 -1.76 114.28 102.46 1kl2 n THR 124 Ca 0.18 -0.01 -0.07 0.00 -2.27 0.00 0.00 64.05 61.87 1kl2 n THR 124 Cb 0.60 -0.16 0.20 0.00 -2.10 0.00 0.00 70.33 68.87 1kl2 n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1kl2 n HIS 125 N -0.32 1.48 0.00 4.78 8.25 0.14 -4.79 115.22 124.75 1kl2 n HIS 125 Ca 0.00 -1.61 0.00 0.00 -0.26 0.00 0.00 57.72 55.86 1kl2 n HIS 125 Cb 0.09 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.62 1kl2 n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kl2 n GLY 126 N -1.08 1.04 3.77 -1.41 0.00 -1.23 -4.14 105.19 102.14 1kl2 n GLY 126 Ca 0.38 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 1kl2 n GLY 126 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kl2 s SER 127 N -0.93 6.18 0.00 1.61 0.15 -0.72 -4.20 113.70 115.78 1kl2 s SER 127 Ca 0.00 2.79 0.08 0.00 0.70 0.00 0.00 55.95 59.52 1kl2 s SER 127 Cb 0.00 -2.65 0.44 0.00 -1.71 0.00 0.00 66.02 62.10 1kl2 s SER 127 CO 0.00 -0.96 1.29 -0.81 1.20 0.00 0.00 173.24 173.96 1kl2 n PRO 128 N 0.07 1.10 -0.10 5.44 -0.04 -1.26 -2.10 135.00 138.11 1kl2 n PRO 128 Ca 0.04 -0.15 0.07 0.00 -0.04 0.00 0.00 63.50 63.41 1kl2 n PRO 128 Cb 0.42 -1.14 0.11 0.00 -0.04 0.00 0.00 33.50 32.86 1kl2 n PRO 128 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1kl2 n VAL 129 N -0.48 1.62 -4.26 0.52 0.24 -1.26 -4.71 118.33 110.01 1kl2 n VAL 129 Ca 0.06 -1.77 -0.20 0.00 -2.04 0.00 0.00 64.34 60.39 1kl2 n VAL 129 Cb 0.06 0.02 -0.11 0.00 -1.47 0.00 0.00 33.84 32.34 1kl2 n VAL 129 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1kl2 s ASN 130 N -2.10 2.20 0.37 -1.34 3.84 -0.89 -5.04 114.94 111.97 1kl2 s ASN 130 Ca 0.23 -0.77 0.08 0.00 0.21 0.00 0.00 52.86 52.61 1kl2 s ASN 130 Cb 0.20 -0.10 0.81 0.00 -0.55 0.00 0.00 41.25 41.61 1kl2 s ASN 130 CO 0.04 -0.08 1.92 2.19 -2.79 0.00 0.00 177.10 178.38 1kl2 h PHE 131 N 3.66 0.75 -0.18 0.43 -0.00 -1.92 -1.96 116.94 117.72 1kl2 h PHE 131 Ca -0.42 0.02 0.05 0.00 -0.00 0.00 0.00 57.97 57.62 1kl2 h PHE 131 Cb 1.19 -0.24 -0.07 0.00 -0.00 0.00 0.00 35.95 36.83 1kl2 h PHE 131 CO 0.65 0.34 -0.40 0.66 -0.00 0.00 0.00 178.31 179.55 1kl2 h SER 132 N 0.69 -1.28 1.05 -0.68 4.64 -1.87 0.53 113.55 116.63 1kl2 h SER 132 Ca 0.37 0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.83 1kl2 h SER 132 Cb 0.51 0.53 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1kl2 h SER 132 CO -0.14 -0.40 -0.21 1.23 -0.87 0.00 0.00 176.83 176.43 1kl2 h GLY 133 N -0.44 0.00 1.33 -0.77 0.00 -1.16 -2.17 103.07 99.86 1kl2 h GLY 133 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.14 1kl2 h GLY 133 CO -0.43 0.00 -1.47 -2.08 0.00 0.00 0.00 176.54 172.57 1kl2 h VAL 134 N 0.00 1.19 0.00 4.60 2.07 -0.82 -3.38 116.25 119.91 1kl2 h VAL 134 Ca -0.00 -2.90 -0.04 0.00 0.82 0.00 0.00 66.70 64.58 1kl2 h VAL 134 Cb 0.79 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 1kl2 h VAL 134 CO 0.03 0.78 -1.18 0.00 0.02 0.00 0.00 177.57 177.22 1kl2 n GLN 135 N -3.35 0.61 -4.29 1.57 1.13 0.18 -4.95 117.38 108.29 1kl2 n GLN 135 Ca -0.13 0.12 -0.15 0.00 -1.94 0.00 0.00 57.00 54.89 1kl2 n GLN 135 Cb 1.02 -1.80 -0.10 0.00 0.11 0.00 0.00 30.24 29.47 1kl2 n GLN 135 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1kl2 s TYR 136 N -3.28 1.41 -0.81 1.08 2.02 -0.82 -1.20 117.35 115.75 1kl2 s TYR 136 Ca -0.02 -1.04 -0.17 0.00 -0.37 0.00 0.00 57.07 55.47 1kl2 s TYR 136 Cb 0.10 -0.81 0.15 0.00 -0.40 0.00 0.00 41.96 40.99 1kl2 s TYR 136 CO 0.80 -0.20 0.92 1.21 -1.57 0.00 0.00 175.55 176.71 1kl2 s ASN 137 N -3.25 6.56 -0.25 2.29 2.47 0.24 -4.56 114.94 118.43 1kl2 s ASN 137 Ca 0.29 -2.07 -0.19 0.00 0.42 0.00 0.00 52.86 51.32 1kl2 s ASN 137 Cb 0.06 -2.32 -0.03 0.00 -1.45 0.00 0.00 41.25 37.52 1kl2 s ASN 137 CO 0.08 -0.94 0.54 -0.36 -3.72 0.00 0.00 177.10 172.70 1kl2 s PHE 138 N 1.97 3.29 -0.11 0.43 0.40 -1.26 0.23 117.98 122.93 1kl2 s PHE 138 Ca 0.23 0.71 -0.03 0.00 -0.60 0.00 0.00 56.93 57.24 1kl2 s PHE 138 Cb -0.11 -2.74 -0.03 0.00 0.51 0.00 0.00 43.02 40.65 1kl2 s PHE 138 CO -0.05 -0.25 0.02 0.14 0.70 0.00 0.00 175.22 175.78 1kl2 s VAL 139 N 2.21 4.48 -0.05 -0.44 -7.23 -0.16 -4.96 120.40 114.25 1kl2 s VAL 139 Ca 0.23 -0.18 -0.04 0.00 -1.81 0.00 0.00 61.98 60.18 1kl2 s VAL 139 Cb -0.16 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 1kl2 s VAL 139 CO 0.09 0.58 0.14 0.00 -0.31 0.00 0.00 175.10 175.61 1kl2 s ALA 140 N -0.66 3.85 0.14 1.32 0.00 -1.26 -1.45 121.76 123.69 1kl2 s ALA 140 Ca 0.11 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.38 1kl2 s ALA 140 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1kl2 s ALA 140 CO 0.02 0.69 0.10 1.52 0.00 0.00 0.00 175.76 178.09 1kl2 s TYR 141 N -1.18 3.12 0.00 0.00 -0.85 -0.58 -4.88 117.35 112.99 1kl2 s TYR 141 Ca 0.21 -0.00 0.00 0.00 -0.52 0.00 0.00 57.07 56.76 1kl2 s TYR 141 Cb -0.12 -1.53 0.00 0.00 0.38 0.00 0.00 41.96 40.69 1kl2 s TYR 141 CO 0.12 0.52 0.00 0.41 -1.52 0.00 0.00 175.55 175.07 1kl2 n GLY 142 N -0.04 5.03 3.70 5.49 0.00 -1.26 -2.08 105.19 116.04 1kl2 n GLY 142 Ca -0.09 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 1kl2 n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kl2 s VAL 143 N -0.90 4.09 0.31 1.61 -7.23 -1.26 -2.06 120.40 114.97 1kl2 s VAL 143 Ca 0.00 -0.99 -0.27 0.00 -1.81 0.00 0.00 61.98 58.91 1kl2 s VAL 143 Cb 0.00 -2.97 -0.13 0.00 0.56 0.00 0.00 36.38 33.84 1kl2 s VAL 143 CO 0.00 0.10 1.03 -0.67 -0.31 0.00 0.00 175.10 175.25 1kl2 n ASP 144 N 0.47 1.42 0.04 4.85 -0.08 0.40 -4.81 116.55 118.84 1kl2 n ASP 144 Ca -0.10 1.16 0.11 0.00 -1.51 0.00 0.00 54.79 54.45 1kl2 n ASP 144 Cb 0.52 -1.32 0.46 0.00 2.34 0.00 0.00 41.12 43.12 1kl2 n ASP 144 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1kl2 n PRO 145 N 0.63 0.08 -0.05 -0.67 -0.04 -1.26 -1.13 135.00 132.55 1kl2 n PRO 145 Ca 0.09 0.20 -0.07 0.00 -0.04 0.00 0.00 63.50 63.67 1kl2 n PRO 145 Cb 0.34 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 1kl2 n PRO 145 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1kl2 n GLU 146 N -1.78 0.38 0.00 0.54 4.07 -1.26 -4.72 120.64 117.88 1kl2 n GLU 146 Ca 0.05 0.15 0.14 0.00 -0.06 0.00 0.00 57.16 57.44 1kl2 n GLU 146 Cb 0.28 -1.17 0.53 0.00 -0.06 0.00 0.00 31.44 31.02 1kl2 n GLU 146 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1kl2 n THR 147 N -4.17 0.00 -2.11 6.31 -2.24 -1.26 -4.87 114.28 105.94 1kl2 n THR 147 Ca -0.12 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1kl2 n THR 147 Cb 0.40 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1kl2 n THR 147 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1kl2 n HIS 148 N -1.23 -1.18 -4.00 4.78 8.25 -0.29 -4.52 115.22 117.04 1kl2 n HIS 148 Ca 0.10 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.22 1kl2 n HIS 148 Cb 0.31 -2.50 -0.06 0.00 1.12 0.00 0.00 29.99 28.86 1kl2 n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1kl2 s VAL 149 N -2.37 5.15 0.23 1.59 1.01 -1.26 -4.65 120.40 120.10 1kl2 s VAL 149 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.52 1kl2 s VAL 149 Cb 0.00 -3.33 -0.14 0.00 0.00 0.00 0.00 36.38 32.91 1kl2 s VAL 149 CO 0.00 0.43 1.24 -0.38 0.00 0.00 0.00 175.10 176.40 1kl2 n ILE 150 N 1.38 1.14 -2.99 2.22 5.41 -1.26 -0.45 119.36 124.82 1kl2 n ILE 150 Ca -0.15 -0.29 -0.44 0.00 1.00 0.00 0.00 62.75 62.88 1kl2 n ILE 150 Cb 0.53 -1.16 -0.04 0.00 -0.71 0.00 0.00 39.64 38.26 1kl2 n ILE 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1kl2 s ASP 151 N 0.01 6.18 0.31 4.38 3.68 -0.88 -4.77 116.67 125.58 1kl2 s ASP 151 Ca 0.68 -1.21 0.02 0.00 2.13 0.00 0.00 52.55 54.17 1kl2 s ASP 151 Cb -0.73 -2.36 0.50 0.00 -1.45 0.00 0.00 42.92 38.88 1kl2 s ASP 151 CO 0.53 -1.27 1.82 1.88 0.13 0.00 0.00 175.17 178.26 1kl2 h TYR 152 N 9.37 0.64 -0.80 -5.34 -1.99 -1.90 0.21 116.97 117.17 1kl2 h TYR 152 Ca -0.29 -0.08 0.02 0.00 2.00 0.00 0.00 58.73 60.38 1kl2 h TYR 152 Cb 1.08 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 39.59 1kl2 h TYR 152 CO 0.90 0.63 0.52 -0.44 -0.00 0.00 0.00 178.16 179.77 1kl2 h ASP 153 N 0.57 0.88 -0.37 3.88 3.32 -1.99 0.40 116.42 123.11 1kl2 h ASP 153 Ca 0.12 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1kl2 h ASP 153 Cb 0.40 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1kl2 h ASP 153 CO 0.02 0.62 0.11 -0.78 -1.72 0.00 0.00 179.24 177.49 1kl2 h ASP 154 N 1.03 0.55 -0.14 6.45 3.58 -1.73 -0.43 116.42 125.73 1kl2 h ASP 154 Ca 0.31 -0.21 0.04 0.00 0.42 0.00 0.00 57.03 57.59 1kl2 h ASP 154 Cb -0.05 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 40.80 1kl2 h ASP 154 CO -0.09 0.62 -0.16 0.58 -2.88 0.00 0.00 179.24 177.30 1kl2 h VAL 155 N 0.45 0.57 -0.39 2.25 2.07 -0.01 -1.63 116.25 119.58 1kl2 h VAL 155 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1kl2 h VAL 155 Cb 0.27 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1kl2 h VAL 155 CO -0.00 0.00 0.16 -0.09 0.02 0.00 0.00 177.57 177.65 1kl2 h ARG 156 N -0.20 0.54 0.56 1.57 2.43 -0.80 -1.47 114.38 117.01 1kl2 h ARG 156 Ca 0.10 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1kl2 h ARG 156 Cb 0.34 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1kl2 h ARG 156 CO -0.26 0.45 -0.27 1.49 -1.51 0.00 0.00 179.97 179.87 1kl2 h GLU 157 N 0.54 -0.72 -1.01 0.20 4.81 -0.26 -2.86 114.58 115.28 1kl2 h GLU 157 Ca 0.13 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.52 1kl2 h GLU 157 Cb 0.11 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 1kl2 h GLU 157 CO -0.01 -0.42 0.64 0.87 -0.73 0.00 0.00 179.01 179.36 1kl2 h LYS 158 N -1.00 1.01 -0.44 1.92 1.79 -1.23 -0.78 116.57 117.84 1kl2 h LYS 158 Ca -0.08 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1kl2 h LYS 158 Cb 0.64 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 1kl2 h LYS 158 CO 0.13 0.67 0.24 0.00 -1.08 0.00 0.00 179.45 179.40 1kl2 h ALA 159 N 1.52 0.56 -0.08 3.86 0.00 -1.26 0.33 119.26 124.19 1kl2 h ALA 159 Ca 0.49 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.23 1kl2 h ALA 159 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1kl2 h ALA 159 CO -0.25 -0.10 -0.69 0.00 0.00 0.00 0.00 179.25 178.21 1kl2 h ARG 160 N 0.48 0.35 0.13 0.00 3.08 -1.14 1.00 114.38 118.28 1kl2 h ARG 160 Ca 0.18 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1kl2 h ARG 160 Cb 0.06 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1kl2 h ARG 160 CO -0.11 0.91 -0.06 1.25 -1.07 0.00 0.00 179.97 180.89 1kl2 h LEU 161 N 0.25 -0.15 0.00 3.04 5.85 -0.91 -3.36 115.31 120.03 1kl2 h LEU 161 Ca -0.02 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1kl2 h LEU 161 Cb 1.25 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1kl2 h LEU 161 CO 0.12 0.27 -0.93 1.41 -0.34 0.00 0.00 178.44 178.97 1kl2 n HIS 162 N -4.98 0.44 -4.07 1.25 8.25 0.11 -5.01 115.22 111.21 1kl2 n HIS 162 Ca -0.09 0.13 -0.45 0.00 -0.26 0.00 0.00 57.72 57.05 1kl2 n HIS 162 Cb 0.24 -0.58 0.02 0.00 1.12 0.00 0.00 29.99 30.79 1kl2 n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1kl2 n ARG 163 N -2.11 -0.25 -0.80 -0.41 5.12 0.34 -4.92 116.66 113.62 1kl2 n ARG 163 Ca 0.02 0.04 -0.28 0.00 -1.93 0.00 0.00 57.85 55.70 1kl2 n ARG 163 Cb 0.46 -2.27 0.23 0.00 -1.16 0.00 0.00 32.46 29.71 1kl2 n ARG 163 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1kl2 s PRO 164 N -7.34 -0.61 0.09 5.56 0.04 -1.26 -4.95 135.00 126.53 1kl2 s PRO 164 Ca 0.46 0.60 0.23 0.00 0.04 0.00 0.00 61.00 62.33 1kl2 s PRO 164 Cb -0.26 -1.61 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 1kl2 s PRO 164 CO 0.93 -3.46 0.90 1.17 0.04 0.00 0.00 177.00 176.59 1kl2 n LYS 165 N -4.69 0.49 -3.77 4.56 4.81 -0.70 -4.43 118.16 114.43 1kl2 n LYS 165 Ca 0.04 -0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.35 1kl2 n LYS 165 Cb 0.56 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.83 1kl2 n LYS 165 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1kl2 s LEU 166 N -4.60 0.80 -0.17 3.14 2.96 -1.25 -0.28 118.68 119.29 1kl2 s LEU 166 Ca -0.01 0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 54.49 1kl2 s LEU 166 Cb 0.12 0.99 -0.01 0.00 0.50 0.00 0.00 46.19 47.80 1kl2 s LEU 166 CO 0.82 -0.11 -0.11 -0.63 -1.32 0.00 0.00 176.35 175.00 1kl2 s ILE 167 N 0.30 2.98 -0.18 6.68 1.01 0.19 -1.33 121.20 130.85 1kl2 s ILE 167 Ca -0.01 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1kl2 s ILE 167 Cb -0.03 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 1kl2 s ILE 167 CO -0.01 0.49 0.19 -0.69 0.00 0.00 0.00 174.94 174.93 1kl2 s VAL 168 N 0.87 5.37 -0.08 2.92 1.01 0.43 -1.77 120.40 129.16 1kl2 s VAL 168 Ca -0.03 0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1kl2 s VAL 168 Cb -0.15 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1kl2 s VAL 168 CO -0.00 0.43 -0.20 0.00 0.00 0.00 0.00 175.10 175.33 1kl2 s ALA 169 N 0.35 2.36 0.00 5.51 0.00 0.27 -4.20 121.76 126.05 1kl2 s ALA 169 Ca 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1kl2 s ALA 169 Cb -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1kl2 s ALA 169 CO 0.00 0.37 0.00 0.00 0.00 0.00 0.00 175.76 176.14 1kl2 n ALA 170 N 3.11 0.00 -3.68 0.00 0.00 -1.26 -0.52 120.51 118.15 1kl2 n ALA 170 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 1kl2 n ALA 170 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.99 1kl2 n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kl2 s ALA 171 N -1.32 -0.50 -0.08 0.00 0.00 -1.26 -4.55 121.76 114.05 1kl2 s ALA 171 Ca 0.00 -0.89 0.13 0.00 0.00 0.00 0.00 51.96 51.20 1kl2 s ALA 171 Cb 0.00 0.72 -0.19 0.00 0.00 0.00 0.00 23.12 23.65 1kl2 s ALA 171 CO 0.00 -0.96 0.17 0.43 0.00 0.00 0.00 175.76 175.40 1kl2 n SER 172 N -1.50 1.75 -2.73 0.00 7.64 0.18 -4.50 113.62 114.46 1kl2 n SER 172 Ca -0.07 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.75 1kl2 n SER 172 Cb 0.60 1.20 0.06 0.00 -1.01 0.00 0.00 64.21 65.06 1kl2 n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kl2 n ALA 173 N -2.26 2.83 -2.95 -0.43 0.00 -0.68 -5.00 120.51 112.02 1kl2 n ALA 173 Ca -0.13 -2.60 -0.37 0.00 0.00 0.00 0.00 53.44 50.35 1kl2 n ALA 173 Cb 0.67 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 19.08 1kl2 n ALA 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1kl2 s TYR 174 N -2.67 3.12 -1.70 0.00 6.14 -1.26 -4.66 117.35 116.32 1kl2 s TYR 174 Ca 0.25 -0.29 0.12 0.00 0.64 0.00 0.00 57.07 57.78 1kl2 s TYR 174 Cb 0.41 -2.26 0.38 0.00 0.42 0.00 0.00 41.96 40.91 1kl2 s TYR 174 CO -0.02 -0.30 1.28 -0.35 0.64 0.00 0.00 175.55 176.81 1kl2 n PRO 175 N 4.89 2.21 -4.37 4.97 -0.04 -1.26 -4.90 135.00 136.51 1kl2 n PRO 175 Ca -0.16 -1.54 -0.22 0.00 -0.04 0.00 0.00 63.50 61.54 1kl2 n PRO 175 Cb 0.52 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 1kl2 n PRO 175 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1kl2 s ARG 176 N -1.56 1.39 0.34 0.54 1.81 -1.26 0.67 118.95 120.87 1kl2 s ARG 176 Ca 0.28 -1.52 -0.29 0.00 -1.72 0.00 0.00 55.73 52.48 1kl2 s ARG 176 Cb 0.16 -1.42 -0.12 0.00 -0.45 0.00 0.00 34.95 33.12 1kl2 s ARG 176 CO 0.17 0.28 1.44 -0.89 -0.68 0.00 0.00 175.30 175.62 1kl2 n ILE 177 N -0.01 1.69 -3.59 1.52 5.41 -1.26 -4.96 119.36 118.16 1kl2 n ILE 177 Ca -0.11 -0.42 -0.36 0.00 1.00 0.00 0.00 62.75 62.86 1kl2 n ILE 177 Cb 0.58 -1.80 -0.08 0.00 -0.71 0.00 0.00 39.64 37.63 1kl2 n ILE 177 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1kl2 s ILE 178 N -0.77 5.33 -0.61 1.39 1.01 -1.26 -5.01 121.20 121.29 1kl2 s ILE 178 Ca 0.58 0.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.39 1kl2 s ILE 178 Cb -0.53 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.42 1kl2 s ILE 178 CO 0.59 0.37 0.98 -0.62 0.00 0.00 0.00 174.94 176.26 1kl2 s ASP 179 N 0.64 6.26 0.26 3.58 -1.08 -1.26 -4.85 116.67 120.22 1kl2 s ASP 179 Ca 0.13 -0.61 0.11 0.00 -0.52 0.00 0.00 52.55 51.66 1kl2 s ASP 179 Cb -0.13 -2.44 0.31 0.00 -1.46 0.00 0.00 42.92 39.20 1kl2 s ASP 179 CO 0.03 -1.36 1.58 -0.26 0.52 0.00 0.00 175.17 175.68 1kl2 h PHE 180 N 9.47 0.00 -0.19 -5.34 0.05 -1.95 -3.06 116.94 115.92 1kl2 h PHE 180 Ca -0.27 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.52 1kl2 h PHE 180 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.01 1kl2 h PHE 180 CO 0.95 0.64 0.12 0.00 -0.18 0.00 0.00 178.31 179.84 1kl2 h ALA 181 N 1.36 0.24 -0.56 2.45 0.00 -1.96 -1.63 119.26 119.16 1kl2 h ALA 181 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1kl2 h ALA 181 Cb 1.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1kl2 h ALA 181 CO 0.08 -0.29 0.05 0.87 0.00 0.00 0.00 179.25 179.96 1kl2 h LYS 182 N 0.25 0.92 0.08 0.00 1.57 -1.97 -1.27 116.57 116.15 1kl2 h LYS 182 Ca 0.07 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1kl2 h LYS 182 Cb -0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1kl2 h LYS 182 CO -0.02 0.88 -0.11 0.74 -0.57 0.00 0.00 179.45 180.37 1kl2 h PHE 183 N 0.86 -0.28 -0.24 -1.35 0.04 -1.38 -0.75 116.94 113.84 1kl2 h PHE 183 Ca 0.17 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1kl2 h PHE 183 Cb 0.44 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1kl2 h PHE 183 CO 0.03 -0.17 -0.04 -0.09 -0.60 0.00 0.00 178.31 177.44 1kl2 h ARG 184 N -0.23 0.36 -0.34 1.51 9.65 -1.14 0.22 114.38 124.41 1kl2 h ARG 184 Ca 0.02 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 1kl2 h ARG 184 Cb 0.24 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1kl2 h ARG 184 CO -0.06 0.42 0.12 1.49 2.80 0.00 0.00 179.97 184.75 1kl2 h GLU 185 N 0.35 0.51 -0.13 0.20 4.81 -0.81 -0.45 114.58 119.07 1kl2 h GLU 185 Ca 0.08 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1kl2 h GLU 185 Cb 0.30 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1kl2 h GLU 185 CO 0.01 0.52 -0.04 0.82 -0.73 0.00 0.00 179.01 179.59 1kl2 h ILE 186 N 0.40 1.30 -0.55 2.32 2.04 -0.44 -1.82 117.51 120.76 1kl2 h ILE 186 Ca 0.11 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 65.02 1kl2 h ILE 186 Cb 0.21 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1kl2 h ILE 186 CO -0.01 0.30 0.23 0.00 0.00 0.00 0.00 178.15 178.67 1kl2 h ALA 187 N 0.68 0.70 -0.49 1.87 0.00 -0.50 -1.12 119.26 120.40 1kl2 h ALA 187 Ca 0.03 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1kl2 h ALA 187 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1kl2 h ALA 187 CO 0.02 -0.16 0.19 -0.44 0.00 0.00 0.00 179.25 178.86 1kl2 h ASP 188 N 0.43 0.63 -0.72 0.00 3.45 -1.00 -0.50 116.42 118.73 1kl2 h ASP 188 Ca 0.26 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1kl2 h ASP 188 Cb 0.26 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 1kl2 h ASP 188 CO -0.24 0.58 0.42 -0.08 -1.57 0.00 0.00 179.24 178.35 1kl2 h GLU 189 N 0.69 0.98 -0.56 3.56 4.81 -0.32 -3.06 114.58 120.69 1kl2 h GLU 189 Ca 0.17 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1kl2 h GLU 189 Cb 0.15 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1kl2 h GLU 189 CO -0.02 0.71 0.00 1.33 -0.73 0.00 0.00 179.01 180.30 1kl2 n VAL 190 N -4.51 2.50 -2.11 0.32 0.24 -0.93 -4.96 118.33 108.88 1kl2 n VAL 190 Ca 0.06 -1.42 -0.14 0.00 -2.04 0.00 0.00 64.34 60.81 1kl2 n VAL 190 Cb 0.07 -0.18 -0.02 0.00 -1.47 0.00 0.00 33.84 32.24 1kl2 n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kl2 n GLY 191 N 0.60 0.08 3.97 7.63 0.00 -0.40 -4.81 105.19 112.26 1kl2 n GLY 191 Ca 0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 1kl2 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kl2 s ALA 192 N -2.53 3.91 0.38 4.61 0.00 -0.33 -4.95 121.76 122.84 1kl2 s ALA 192 Ca 0.00 -1.26 -0.07 0.00 0.00 0.00 0.00 51.96 50.63 1kl2 s ALA 192 Cb 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1kl2 s ALA 192 CO 0.00 -0.53 0.70 0.71 0.00 0.00 0.00 175.76 176.64 1kl2 s TYR 193 N -2.62 3.49 -0.13 0.00 2.02 0.62 -4.48 117.35 116.25 1kl2 s TYR 193 Ca 0.53 0.85 0.02 0.00 -0.37 0.00 0.00 57.07 58.11 1kl2 s TYR 193 Cb -0.10 -2.29 0.01 0.00 -0.40 0.00 0.00 41.96 39.18 1kl2 s TYR 193 CO 0.37 -0.04 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.94 1kl2 s LEU 194 N -3.92 2.00 -0.07 -1.29 2.96 -1.26 0.53 118.68 117.63 1kl2 s LEU 194 Ca 0.48 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1kl2 s LEU 194 Cb -0.10 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.23 1kl2 s LEU 194 CO 0.33 0.07 -0.23 -0.32 -1.32 0.00 0.00 176.35 174.88 1kl2 s MET 195 N 0.83 2.53 -0.15 1.98 -2.45 -0.73 -1.45 119.30 119.88 1kl2 s MET 195 Ca -0.08 -0.82 -0.01 0.00 -1.25 0.00 0.00 55.69 53.54 1kl2 s MET 195 Cb -0.15 -2.06 -0.01 0.00 1.25 0.00 0.00 34.83 33.85 1kl2 s MET 195 CO -0.01 0.27 -0.11 0.08 1.05 0.00 0.00 175.02 176.30 1kl2 s VAL 196 N 0.09 3.19 -0.51 10.11 1.01 -0.80 -0.56 120.40 132.93 1kl2 s VAL 196 Ca -0.10 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1kl2 s VAL 196 Cb -0.15 -2.37 0.11 0.00 0.00 0.00 0.00 36.38 33.98 1kl2 s VAL 196 CO 0.05 0.51 0.44 -0.62 0.00 0.00 0.00 175.10 175.48 1kl2 s ASP 197 N 0.52 6.09 -0.19 3.32 -1.08 0.33 -0.11 116.67 125.55 1kl2 s ASP 197 Ca -0.07 -1.67 0.14 0.00 -0.52 0.00 0.00 52.55 50.42 1kl2 s ASP 197 Cb -0.15 -2.17 0.73 0.00 -1.46 0.00 0.00 42.92 39.87 1kl2 s ASP 197 CO 0.04 -0.77 1.62 1.15 0.52 0.00 0.00 175.17 177.73 1kl2 n MET 198 N 5.18 4.34 -0.39 4.34 0.00 0.28 -4.20 117.12 126.67 1kl2 n MET 198 Ca -0.13 -2.82 -0.10 0.00 0.00 0.00 0.00 57.70 54.65 1kl2 n MET 198 Cb 0.41 -2.13 -0.09 0.00 0.00 0.00 0.00 33.22 31.41 1kl2 n MET 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1kl2 n ALA 199 N 0.67 -0.59 -0.34 3.17 0.00 -1.25 -0.79 120.51 121.39 1kl2 n ALA 199 Ca 0.25 0.79 -0.01 0.00 0.00 0.00 0.00 53.44 54.47 1kl2 n ALA 199 Cb 1.05 -0.13 0.11 0.00 0.00 0.00 0.00 19.45 20.48 1kl2 n ALA 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1kl2 h HIS 200 N 0.00 1.12 -0.54 0.00 3.86 -1.83 -3.29 115.15 114.46 1kl2 h HIS 200 Ca 0.15 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1kl2 h HIS 200 Cb 0.38 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1kl2 h HIS 200 CO -0.96 0.66 0.00 0.44 0.86 0.00 0.00 177.93 178.93 1kl2 n ILE 201 N -4.50 2.15 0.06 2.45 -5.35 0.03 -3.72 119.36 110.49 1kl2 n ILE 201 Ca 0.11 -1.37 -0.12 0.00 -0.27 0.00 0.00 62.75 61.10 1kl2 n ILE 201 Cb 0.07 -0.04 -0.06 0.00 -1.74 0.00 0.00 39.64 37.88 1kl2 n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kl2 h ALA 202 N 3.51 -0.11 -0.82 -1.28 0.00 -1.29 -1.68 119.26 117.59 1kl2 h ALA 202 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1kl2 h ALA 202 Cb 1.57 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 19.39 1kl2 h ALA 202 CO 0.29 -0.58 0.41 0.78 0.00 0.00 0.00 179.25 180.16 1kl2 h GLY 203 N -0.15 1.31 1.07 0.00 0.00 -1.85 0.17 103.07 103.63 1kl2 h GLY 203 Ca 0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1kl2 h GLY 203 CO -0.05 -0.02 0.05 1.41 0.00 0.00 0.00 176.54 177.92 1kl2 h LEU 204 N 0.61 1.05 -0.46 3.11 3.38 -1.73 -0.91 115.31 120.35 1kl2 h LEU 204 Ca 0.44 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1kl2 h LEU 204 Cb 0.60 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1kl2 h LEU 204 CO -0.35 1.08 -0.01 0.58 0.09 0.00 0.00 178.44 179.83 1kl2 h VAL 205 N 0.99 1.26 -0.44 1.22 2.07 -0.47 0.67 116.25 121.56 1kl2 h VAL 205 Ca 0.19 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1kl2 h VAL 205 Cb 0.51 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1kl2 h VAL 205 CO 0.02 0.37 0.29 0.00 0.02 0.00 0.00 177.57 178.27 1kl2 h ALA 206 N 0.91 1.72 -0.02 1.67 0.00 -0.47 -2.66 119.26 120.42 1kl2 h ALA 206 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1kl2 h ALA 206 Cb 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1kl2 h ALA 206 CO 0.03 0.25 -0.17 0.00 0.00 0.00 0.00 179.25 179.35 1kl2 n ALA 207 N -2.48 2.90 -0.82 0.00 0.00 -0.37 -4.95 120.51 114.80 1kl2 n ALA 207 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1kl2 n ALA 207 Cb 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1kl2 n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kl2 n GLY 208 N 1.31 0.50 0.69 0.00 0.00 -0.68 -4.89 105.19 102.12 1kl2 n GLY 208 Ca 0.14 -0.88 0.07 0.00 0.00 0.00 0.00 46.02 45.35 1kl2 n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kl2 n LEU 209 N 0.00 2.65 -3.72 0.99 4.77 0.23 -4.90 117.00 117.02 1kl2 n LEU 209 Ca 0.00 -1.46 -0.12 0.00 -0.03 0.00 0.00 56.01 54.40 1kl2 n LEU 209 Cb 0.01 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 40.84 1kl2 n LEU 209 CO 0.00 0.58 -0.03 -2.28 -1.33 0.00 0.00 177.39 174.33 1kl2 s HIS 210 N -1.10 -0.44 0.19 -1.77 2.46 -1.16 -4.89 115.29 108.59 1kl2 s HIS 210 Ca 0.23 0.99 -0.32 0.00 0.47 0.00 0.00 55.06 56.44 1kl2 s HIS 210 Cb 0.14 0.15 -0.16 0.00 -0.13 0.00 0.00 32.58 32.58 1kl2 s HIS 210 CO 0.19 -0.26 1.06 -0.35 -2.47 0.00 0.00 174.74 172.91 1kl2 n PRO 211 N 3.97 1.03 -2.63 2.88 -0.04 -1.26 -4.31 135.00 134.64 1kl2 n PRO 211 Ca -0.22 0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 1kl2 n PRO 211 Cb 0.55 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 1kl2 n PRO 211 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1kl2 s ASN 212 N -0.21 7.33 0.39 3.54 3.84 -1.26 -4.91 114.94 123.65 1kl2 s ASN 212 Ca 0.70 1.81 0.22 0.00 0.21 0.00 0.00 52.86 55.81 1kl2 s ASN 212 Cb -0.85 -2.58 0.26 0.00 -0.55 0.00 0.00 41.25 37.53 1kl2 s ASN 212 CO 0.54 -0.25 1.50 1.55 -2.79 0.00 0.00 177.10 177.65 1kl2 h PRO 213 N 6.32 0.00 -0.81 0.43 0.13 -1.96 -3.38 132.00 132.73 1kl2 h PRO 213 Ca -0.42 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.90 1kl2 h PRO 213 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 1kl2 h PRO 213 CO 0.75 0.04 0.20 0.28 -0.23 0.00 0.00 178.00 179.04 1kl2 h VAL 214 N 0.00 0.42 0.00 1.56 2.07 -1.89 0.15 116.25 118.57 1kl2 h VAL 214 Ca -0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1kl2 h VAL 214 Cb 1.03 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1kl2 h VAL 214 CO 0.01 0.05 0.00 -2.65 0.02 0.00 0.00 177.57 174.99 1kl2 n PRO 215 N -5.19 0.14 -0.04 1.57 -0.02 -1.26 -3.63 135.00 126.57 1kl2 n PRO 215 Ca 0.17 0.29 -0.01 0.00 -2.02 0.00 0.00 63.50 61.94 1kl2 n PRO 215 Cb 0.56 -1.73 -0.11 0.00 -0.02 0.00 0.00 33.50 32.20 1kl2 n PRO 215 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1kl2 n TYR 216 N -1.98 0.00 -3.74 6.00 4.01 0.41 -5.02 117.16 116.83 1kl2 n TYR 216 Ca 0.04 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.42 1kl2 n TYR 216 Cb 0.27 -0.54 -0.06 0.00 -0.31 0.00 0.00 39.34 38.70 1kl2 n TYR 216 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1kl2 s ALA 217 N -2.64 3.82 0.11 -0.72 0.00 -0.41 -4.70 121.76 117.23 1kl2 s ALA 217 Ca -0.06 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 1kl2 s ALA 217 Cb 0.07 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 1kl2 s ALA 217 CO 0.60 0.61 1.51 0.45 0.00 0.00 0.00 175.76 178.93 1kl2 h HIS 218 N 4.33 0.75 -4.19 0.00 3.86 -1.57 -3.44 115.15 114.89 1kl2 h HIS 218 Ca -0.51 -0.16 -0.57 0.00 -1.16 0.00 0.00 60.37 57.96 1kl2 h HIS 218 Cb 1.21 -0.18 -0.26 0.00 1.06 0.00 0.00 27.41 29.23 1kl2 h HIS 218 CO 0.70 0.83 -0.84 -0.06 0.86 0.00 0.00 177.93 179.42 1kl2 s PHE 219 N -4.79 1.77 -0.14 2.45 0.40 -1.03 -3.47 117.98 113.17 1kl2 s PHE 219 Ca -0.13 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1kl2 s PHE 219 Cb 0.09 -1.07 0.02 0.00 0.51 0.00 0.00 43.02 42.58 1kl2 s PHE 219 CO 0.80 0.07 -0.15 0.08 0.70 0.00 0.00 175.22 176.72 1kl2 s VAL 220 N -0.77 1.58 0.14 -0.44 1.01 0.45 -1.91 120.40 120.46 1kl2 s VAL 220 Ca 0.07 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1kl2 s VAL 220 Cb -0.09 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1kl2 s VAL 220 CO 0.01 0.46 0.11 0.42 0.00 0.00 0.00 175.10 176.10 1kl2 s THR 221 N 1.34 4.45 0.16 3.92 -4.23 0.85 -0.68 115.64 121.45 1kl2 s THR 221 Ca 0.02 -0.99 -0.19 0.00 -1.18 0.00 0.00 61.69 59.34 1kl2 s THR 221 Cb -0.13 -3.23 0.05 0.00 1.34 0.00 0.00 72.50 70.52 1kl2 s THR 221 CO -0.08 -0.03 0.51 0.28 -0.54 0.00 0.00 174.62 174.76 1kl2 s THR 222 N -1.62 0.03 0.34 3.99 -1.32 -0.69 -0.55 115.64 115.82 1kl2 s THR 222 Ca 0.30 -0.42 0.07 0.00 -1.21 0.00 0.00 61.69 60.43 1kl2 s THR 222 Cb -0.11 -1.22 -0.01 0.00 -1.51 0.00 0.00 72.50 69.66 1kl2 s THR 222 CO 0.23 -0.15 0.47 0.42 -2.21 0.00 0.00 174.62 173.37 1kl2 s THR 223 N -3.80 4.01 -0.87 5.08 -4.23 -1.26 -1.23 115.64 113.33 1kl2 s THR 223 Ca 0.04 -1.01 0.16 0.00 -1.18 0.00 0.00 61.69 59.69 1kl2 s THR 223 Cb -0.00 -3.38 -0.14 0.00 1.34 0.00 0.00 72.50 70.32 1kl2 s THR 223 CO -0.10 -0.15 0.70 0.35 -0.54 0.00 0.00 174.62 174.87 1kl2 n THR 224 N -1.64 0.00 0.32 3.99 -2.24 -0.39 -4.62 114.28 109.70 1kl2 n THR 224 Ca 0.00 -0.17 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1kl2 n THR 224 Cb 0.58 1.04 0.20 0.00 -2.10 0.00 0.00 70.33 70.05 1kl2 n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kl2 n HIS 225 N -1.14 0.47 0.00 4.78 1.44 -1.09 0.45 115.22 120.13 1kl2 n HIS 225 Ca 0.04 -0.24 0.00 0.00 -2.01 0.00 0.00 57.72 55.50 1kl2 n HIS 225 Cb 0.26 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.37 1kl2 n HIS 225 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1kl2 n LYS 226 N 1.45 0.00 0.01 -1.40 5.02 -1.26 -4.37 118.16 117.61 1kl2 n LYS 226 Ca 0.19 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.54 1kl2 n LYS 226 Cb 0.60 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.89 1kl2 n LYS 226 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1kl2 n THR 227 N 0.00 1.13 0.21 -0.18 -2.24 -1.24 -1.73 114.28 110.22 1kl2 n THR 227 Ca 0.00 0.29 0.09 0.00 -2.27 0.00 0.00 64.05 62.15 1kl2 n THR 227 Cb 0.00 -1.08 0.37 0.00 -2.10 0.00 0.00 70.33 67.52 1kl2 n THR 227 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1kl2 h LEU 228 N 0.00 0.00 0.50 3.22 5.85 -1.87 -3.31 115.31 119.71 1kl2 h LEU 228 Ca 0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 1kl2 h LEU 228 Cb 0.22 0.00 0.05 0.00 0.37 0.00 0.00 40.66 41.30 1kl2 h LEU 228 CO 0.00 0.26 -0.47 -1.14 -0.34 0.00 0.00 178.44 176.76 1kl2 n ARG 229 N -3.36 -3.93 -2.18 1.25 0.63 -0.71 -4.85 116.66 103.52 1kl2 n ARG 229 Ca 0.01 0.69 -0.09 0.00 -0.92 0.00 0.00 57.85 57.54 1kl2 n ARG 229 Cb 0.48 -5.09 0.00 0.00 0.45 0.00 0.00 32.46 28.30 1kl2 n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1kl2 n GLY 230 N -1.37 2.75 3.66 5.14 0.00 0.17 -4.62 105.19 110.92 1kl2 n GLY 230 Ca -0.08 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.45 1kl2 n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kl2 s PRO 231 N -2.81 0.10 -0.33 1.61 0.04 -1.26 -3.83 135.00 128.53 1kl2 s PRO 231 Ca 0.13 0.43 -0.29 0.00 0.04 0.00 0.00 61.00 61.31 1kl2 s PRO 231 Cb -0.01 -1.71 -0.00 0.00 0.04 0.00 0.00 34.50 32.82 1kl2 s PRO 231 CO 0.08 -2.93 1.45 0.50 0.04 0.00 0.00 177.00 176.14 1kl2 s ARG 232 N -4.99 3.72 0.00 4.56 3.52 -1.26 -2.68 118.95 121.82 1kl2 s ARG 232 Ca 0.66 1.23 0.00 0.00 -0.13 0.00 0.00 55.73 57.50 1kl2 s ARG 232 Cb -0.18 -3.99 0.00 0.00 -1.56 0.00 0.00 34.95 29.22 1kl2 s ARG 232 CO 0.58 -1.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.10 1kl2 n GLY 233 N 4.76 -1.50 3.15 8.12 0.00 -1.26 -4.89 105.19 113.57 1kl2 n GLY 233 Ca 0.17 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 1kl2 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kl2 n GLY 234 N -0.18 3.51 3.62 -0.02 0.00 -0.62 -1.26 105.19 110.24 1kl2 n GLY 234 Ca 0.00 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.65 1kl2 n GLY 234 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1kl2 s MET 235 N -3.54 0.69 -0.06 1.61 0.00 -0.36 -4.02 119.30 113.62 1kl2 s MET 235 Ca 0.08 0.67 0.03 0.00 0.00 0.00 0.00 55.69 56.47 1kl2 s MET 235 Cb 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 34.83 35.14 1kl2 s MET 235 CO 0.05 -0.11 -0.14 0.42 0.00 0.00 0.00 175.02 175.24 1kl2 s ILE 236 N 0.02 3.09 -0.05 10.11 1.01 0.97 -1.70 121.20 134.66 1kl2 s ILE 236 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1kl2 s ILE 236 Cb -0.04 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 1kl2 s ILE 236 CO -0.01 0.58 -0.25 -0.76 0.00 0.00 0.00 174.94 174.50 1kl2 s LEU 237 N -0.60 2.09 0.23 2.97 1.02 0.14 0.17 118.68 124.71 1kl2 s LEU 237 Ca 0.09 -0.49 -0.22 0.00 0.02 0.00 0.00 54.13 53.53 1kl2 s LEU 237 Cb -0.11 -1.37 0.05 0.00 0.02 0.00 0.00 46.19 44.78 1kl2 s LEU 237 CO 0.01 0.26 0.89 0.00 0.02 0.00 0.00 176.35 177.53 1kl2 s GLN 239 N -3.07 4.33 0.26 0.00 -0.21 -1.23 -0.57 119.66 119.18 1kl2 s GLN 239 Ca 0.14 1.15 -0.03 0.00 0.02 0.00 0.00 55.36 56.64 1kl2 s GLN 239 Cb -0.03 -2.42 0.52 0.00 1.00 0.00 0.00 33.01 32.08 1kl2 s GLN 239 CO 0.06 0.10 1.67 1.49 -2.12 0.00 0.00 175.29 176.48 1kl2 h GLU 240 N 2.40 0.23 0.00 2.91 4.57 -1.95 -0.77 114.58 121.98 1kl2 h GLU 240 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1kl2 h GLU 240 Cb 1.18 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1kl2 h GLU 240 CO 0.63 0.15 0.78 -0.56 -1.18 0.00 0.00 179.01 178.83 1kl2 h GLN 241 N 0.24 0.00 0.00 1.92 -0.00 -2.00 0.12 115.11 115.39 1kl2 h GLN 241 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.10 1kl2 h GLN 241 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.29 1kl2 h GLN 241 CO -0.56 0.00 0.00 1.19 -0.00 0.00 0.00 178.83 179.46 1kl2 n PHE 242 N -2.08 0.00 -0.10 0.06 3.72 -0.31 -4.90 117.46 113.85 1kl2 n PHE 242 Ca -0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.32 1kl2 n PHE 242 Cb 0.78 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.31 1kl2 n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1kl2 h ALA 243 N 0.00 -0.13 -0.66 4.37 0.00 -0.57 0.14 119.26 122.42 1kl2 h ALA 243 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1kl2 h ALA 243 Cb 0.01 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1kl2 h ALA 243 CO 0.00 -0.69 0.41 -0.22 0.00 0.00 0.00 179.25 178.75 1kl2 h LYS 244 N -0.24 0.89 -0.33 0.00 3.64 -1.91 0.13 116.57 118.74 1kl2 h LYS 244 Ca 0.17 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1kl2 h LYS 244 Cb 0.51 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1kl2 h LYS 244 CO -0.49 0.62 -0.16 1.96 -2.27 0.00 0.00 179.45 179.11 1kl2 h GLN 245 N 0.89 0.60 -0.30 1.90 4.20 -1.76 -1.80 115.11 118.84 1kl2 h GLN 245 Ca 0.24 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1kl2 h GLN 245 Cb -0.05 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1kl2 h GLN 245 CO -0.05 0.74 -0.10 0.82 -0.67 0.00 0.00 178.83 179.56 1kl2 h ILE 246 N 0.54 1.29 -0.68 2.54 1.08 -0.06 -2.27 117.51 119.95 1kl2 h ILE 246 Ca 0.09 -1.17 -0.06 0.00 -0.39 0.00 0.00 64.86 63.33 1kl2 h ILE 246 Cb 0.58 1.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 1kl2 h ILE 246 CO 0.04 0.38 0.17 0.44 -0.69 0.00 0.00 178.15 178.49 1kl2 h ASP 247 N 0.37 1.01 -0.11 1.72 3.32 -0.48 -2.47 116.42 119.77 1kl2 h ASP 247 Ca 0.07 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 1kl2 h ASP 247 Cb 0.61 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1kl2 h ASP 247 CO 0.04 0.97 -0.24 0.11 -1.72 0.00 0.00 179.24 178.40 1kl2 h LYS 248 N 1.02 0.55 -0.75 3.56 1.57 -1.30 -0.92 116.57 120.31 1kl2 h LYS 248 Ca 0.22 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1kl2 h LYS 248 Cb 0.35 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1kl2 h LYS 248 CO -0.00 0.75 0.36 0.00 -0.57 0.00 0.00 179.45 179.99 1kl2 h ALA 249 N 1.26 0.97 -0.21 3.86 0.00 -1.05 -1.96 119.26 122.13 1kl2 h ALA 249 Ca 0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1kl2 h ALA 249 Cb 0.67 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1kl2 h ALA 249 CO 0.05 0.53 -0.26 0.82 0.00 0.00 0.00 179.25 180.39 1kl2 h ILE 250 N 1.05 1.33 -1.84 0.00 1.08 -1.29 0.68 117.51 118.53 1kl2 h ILE 250 Ca 0.26 -1.45 -0.18 0.00 -0.39 0.00 0.00 64.86 63.10 1kl2 h ILE 250 Cb 0.11 1.78 -0.30 0.00 -3.07 0.00 0.00 36.82 35.35 1kl2 h ILE 250 CO -0.03 0.44 -0.51 0.12 -0.69 0.00 0.00 178.15 177.48 1kl2 s PHE 251 N -4.24 -0.87 -1.20 1.37 5.36 -0.36 -1.16 117.98 116.88 1kl2 s PHE 251 Ca -0.13 0.57 0.13 0.00 -0.96 0.00 0.00 56.93 56.54 1kl2 s PHE 251 Cb 0.07 -0.08 0.33 0.00 -0.34 0.00 0.00 43.02 42.99 1kl2 s PHE 251 CO 0.80 -0.83 1.25 -0.35 -1.46 0.00 0.00 175.22 174.62 1kl2 n PRO 252 N 5.36 2.54 0.00 10.12 -0.04 -0.87 -3.84 135.00 148.27 1kl2 n PRO 252 Ca -0.02 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.41 1kl2 n PRO 252 Cb 0.50 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1kl2 n PRO 252 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1kl2 n GLY 253 N 0.72 -2.44 0.01 0.55 0.00 -0.79 -4.67 105.19 98.58 1kl2 n GLY 253 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 1kl2 n GLY 253 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1kl2 n ILE 254 N -1.39 0.06 -4.41 -0.61 -5.35 0.23 -5.00 119.36 102.90 1kl2 n ILE 254 Ca 0.00 -0.24 -0.24 0.00 -0.27 0.00 0.00 62.75 62.00 1kl2 n ILE 254 Cb 0.00 0.17 -0.04 0.00 -1.74 0.00 0.00 39.64 38.03 1kl2 n ILE 254 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kl2 n GLN 255 N -1.89 1.00 0.00 6.28 6.02 -0.31 -5.06 117.38 123.42 1kl2 n GLN 255 Ca -0.03 -2.84 0.00 0.00 -0.01 0.00 0.00 57.00 54.12 1kl2 n GLN 255 Cb 0.31 0.66 0.00 0.00 1.02 0.00 0.00 30.24 32.23 1kl2 n GLN 255 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1kl2 n GLY 256 N 0.17 1.30 3.79 1.08 0.00 -1.26 -4.77 105.19 105.51 1kl2 n GLY 256 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1kl2 n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kl2 s GLY 257 N 0.00 2.65 0.91 -0.02 0.00 -1.26 -4.80 107.32 104.80 1kl2 s GLY 257 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 44.72 45.13 1kl2 s GLY 257 CO 0.00 0.92 1.11 2.56 0.00 0.00 0.00 173.10 177.69 1kl2 s PRO 258 N -2.55 1.14 -0.97 2.90 0.05 -1.26 -4.97 135.00 129.34 1kl2 s PRO 258 Ca 0.56 0.47 -0.15 0.00 0.05 0.00 0.00 61.00 61.94 1kl2 s PRO 258 Cb -0.16 -1.82 0.20 0.00 0.05 0.00 0.00 34.50 32.76 1kl2 s PRO 258 CO 0.21 -2.24 1.04 -0.51 0.05 0.00 0.00 177.00 175.56 1kl2 s LEU 259 N -6.12 5.90 0.30 -3.56 1.43 -1.26 -4.80 118.68 110.57 1kl2 s LEU 259 Ca 0.64 -2.71 -0.01 0.00 -1.03 0.00 0.00 54.13 51.02 1kl2 s LEU 259 Cb -0.16 -2.30 0.47 0.00 0.03 0.00 0.00 46.19 44.23 1kl2 s LEU 259 CO 0.55 -0.70 1.93 0.24 0.23 0.00 0.00 176.35 178.61 1kl2 h MET 260 N 7.80 1.06 -0.95 1.70 2.86 -1.86 0.16 114.93 125.69 1kl2 h MET 260 Ca 0.17 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1kl2 h MET 260 Cb 0.98 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 32.35 1kl2 h MET 260 CO 0.98 0.70 0.61 1.12 1.06 0.00 0.00 176.91 181.38 1kl2 h HIS 261 N 1.10 1.23 -0.01 -0.22 -0.00 -1.88 0.09 115.15 115.45 1kl2 h HIS 261 Ca 0.36 0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.58 1kl2 h HIS 261 Cb 0.05 -0.41 -0.02 0.00 -0.00 0.00 0.00 27.41 27.03 1kl2 h HIS 261 CO -0.00 0.79 -0.74 0.28 -0.00 0.00 0.00 177.93 178.27 1kl2 h VAL 262 N 1.31 1.49 -0.02 6.12 2.07 -1.45 -2.77 116.25 122.99 1kl2 h VAL 262 Ca 0.35 -2.42 -0.10 0.00 0.82 0.00 0.00 66.70 65.35 1kl2 h VAL 262 Cb -0.11 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1kl2 h VAL 262 CO -0.07 0.70 -0.45 0.40 0.02 0.00 0.00 177.57 178.17 1kl2 h ILE 263 N 0.06 1.32 -0.50 4.57 2.04 -0.00 -1.49 117.51 123.50 1kl2 h ILE 263 Ca -0.02 -1.56 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 1kl2 h ILE 263 Cb 1.30 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1kl2 h ILE 263 CO 0.10 0.45 0.16 0.00 0.00 0.00 0.00 178.15 178.86 1kl2 h ALA 264 N 1.50 0.66 0.00 1.87 0.00 -0.74 -1.87 119.26 120.68 1kl2 h ALA 264 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1kl2 h ALA 264 Cb 0.81 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1kl2 h ALA 264 CO 0.06 0.32 -0.42 0.00 0.00 0.00 0.00 179.25 179.21 1kl2 h ALA 265 N 1.02 1.26 -0.43 0.00 0.00 -1.26 -1.98 119.26 117.87 1kl2 h ALA 265 Ca 0.16 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1kl2 h ALA 265 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1kl2 h ALA 265 CO -0.00 0.52 0.01 0.87 0.00 0.00 0.00 179.25 180.65 1kl2 h LYS 266 N 0.00 0.75 -0.65 0.00 1.57 -0.79 -0.98 116.57 116.47 1kl2 h LYS 266 Ca -0.00 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1kl2 h LYS 266 Cb 0.76 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1kl2 h LYS 266 CO 0.05 0.82 0.31 0.00 -0.57 0.00 0.00 179.45 180.06 1kl2 h ALA 267 N 0.91 1.34 -0.49 3.86 0.00 -0.99 0.64 119.26 124.52 1kl2 h ALA 267 Ca 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1kl2 h ALA 267 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1kl2 h ALA 267 CO 0.02 0.52 0.11 0.28 0.00 0.00 0.00 179.25 180.18 1kl2 h VAL 268 N 0.91 1.24 -0.11 0.00 2.07 -1.14 -1.76 116.25 117.45 1kl2 h VAL 268 Ca 0.23 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.77 1kl2 h VAL 268 Cb 0.09 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1kl2 h VAL 268 CO -0.03 0.31 -0.45 0.00 0.02 0.00 0.00 177.57 177.41 1kl2 h ALA 269 N 0.99 1.02 -0.14 1.67 0.00 0.06 -1.40 119.26 121.45 1kl2 h ALA 269 Ca 0.15 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1kl2 h ALA 269 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1kl2 h ALA 269 CO 0.00 0.63 -0.51 0.74 0.00 0.00 0.00 179.25 180.11 1kl2 h PHE 270 N 0.23 0.47 -0.37 0.00 0.05 -0.82 -0.74 116.94 115.76 1kl2 h PHE 270 Ca 0.02 -0.16 -0.04 0.00 3.82 0.00 0.00 57.97 61.61 1kl2 h PHE 270 Cb 0.89 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.74 1kl2 h PHE 270 CO 0.02 0.82 0.09 0.78 -0.18 0.00 0.00 178.31 179.83 1kl2 h GLY 271 N 1.23 0.64 1.02 -1.45 0.00 -0.86 -0.55 103.07 103.11 1kl2 h GLY 271 Ca 0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1kl2 h GLY 271 CO 0.09 0.38 0.57 0.83 0.00 0.00 0.00 176.54 178.41 1kl2 h GLU 272 N 0.45 1.26 0.00 4.80 5.08 -1.14 -2.35 114.58 122.68 1kl2 h GLU 272 Ca 0.12 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1kl2 h GLU 272 Cb 0.31 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1kl2 h GLU 272 CO 0.00 0.88 -0.33 0.00 -1.00 0.00 0.00 179.01 178.56 1kl2 h ALA 273 N 1.31 0.93 0.00 3.43 0.00 -0.67 -2.84 119.26 121.42 1kl2 h ALA 273 Ca 0.34 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1kl2 h ALA 273 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1kl2 h ALA 273 CO -0.06 0.41 -0.21 -0.07 0.00 0.00 0.00 179.25 179.32 1kl2 h LEU 274 N 0.00 0.00-10.30 0.00 3.38 -0.59 -3.44 115.31 104.35 1kl2 h LEU 274 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1kl2 h LEU 274 Cb 0.95 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.86 1kl2 h LEU 274 CO 0.04 0.21 0.25 -1.10 0.09 0.00 0.00 178.44 177.93 1kl2 s GLN 275 N -3.62 1.45 0.33 1.13 -0.21 -1.01 -4.97 119.66 112.77 1kl2 s GLN 275 Ca 0.01 1.13 0.17 0.00 0.02 0.00 0.00 55.36 56.69 1kl2 s GLN 275 Cb 0.10 -1.81 0.42 0.00 1.00 0.00 0.00 33.01 32.72 1kl2 s GLN 275 CO 0.63 -2.20 1.61 0.22 -2.12 0.00 0.00 175.29 173.43 1kl2 h ASP 276 N -1.53 0.00 -0.03 5.90 -0.00 -1.87 -3.17 116.42 115.72 1kl2 h ASP 276 Ca -0.46 0.00 -0.12 0.00 -0.00 0.00 0.00 57.03 56.45 1kl2 h ASP 276 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.58 1kl2 h ASP 276 CO 0.50 0.43 -0.34 0.44 -0.00 0.00 0.00 179.24 180.27 1kl2 h ASP 277 N 0.00 0.53 0.03 2.28 3.45 -1.93 -3.25 116.42 117.53 1kl2 h ASP 277 Ca -0.00 -0.21 -0.07 0.00 0.43 0.00 0.00 57.03 57.18 1kl2 h ASP 277 Cb 1.11 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.72 1kl2 h ASP 277 CO 0.06 0.83 -0.19 0.15 -1.57 0.00 0.00 179.24 178.51 1kl2 h PHE 278 N 0.43 0.32 -0.26 4.55 3.57 -1.78 -1.39 116.94 122.38 1kl2 h PHE 278 Ca 0.05 -0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 1kl2 h PHE 278 Cb 0.80 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 1kl2 h PHE 278 CO 0.03 0.48 -0.50 0.87 -2.23 0.00 0.00 178.31 176.96 1kl2 h LYS 279 N 0.27 0.73 -0.01 1.11 1.79 -1.74 -1.00 116.57 117.74 1kl2 h LYS 279 Ca 0.05 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1kl2 h LYS 279 Cb 0.50 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1kl2 h LYS 279 CO 0.03 1.06 0.00 0.00 -1.08 0.00 0.00 179.45 179.47 1kl2 h ALA 280 N 0.86 0.01 0.23 3.86 0.00 -1.56 -1.88 119.26 120.77 1kl2 h ALA 280 Ca 0.02 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1kl2 h ALA 280 Cb 1.07 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1kl2 h ALA 280 CO 0.11 -0.49 -0.42 -0.92 0.00 0.00 0.00 179.25 177.53 1kl2 h TYR 281 N 0.01 -1.16 -0.49 0.00 3.20 -1.13 -1.77 116.97 115.63 1kl2 h TYR 281 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1kl2 h TYR 281 Cb 0.00 0.48 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1kl2 h TYR 281 CO -0.08 -0.53 0.27 0.00 -1.64 0.00 0.00 178.16 176.17 1kl2 h ALA 282 N -0.29 1.55 -0.36 1.82 0.00 -1.15 0.19 119.26 121.03 1kl2 h ALA 282 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1kl2 h ALA 282 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1kl2 h ALA 282 CO -0.18 0.38 0.21 -0.22 0.00 0.00 0.00 179.25 179.44 1kl2 h LYS 283 N 0.68 0.49 -0.40 0.00 1.63 -1.13 -2.21 116.57 115.63 1kl2 h LYS 283 Ca 0.17 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 1kl2 h LYS 283 Cb 0.02 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 1kl2 h LYS 283 CO -0.03 0.38 0.04 0.00 -3.45 0.00 0.00 179.45 176.40 1kl2 h ARG 284 N 0.46 0.62 0.30 1.90 3.08 -0.39 -1.37 114.38 118.98 1kl2 h ARG 284 Ca 0.13 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1kl2 h ARG 284 Cb 0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1kl2 h ARG 284 CO -0.02 0.61 -0.33 0.28 -1.07 0.00 0.00 179.97 179.44 1kl2 h VAL 285 N 0.60 0.31 -0.81 2.04 2.07 -0.11 0.12 116.25 120.47 1kl2 h VAL 285 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1kl2 h VAL 285 Cb 0.31 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1kl2 h VAL 285 CO 0.01 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.58 1kl2 h VAL 286 N -0.67 1.25 -0.73 2.57 2.07 -1.30 -0.33 116.25 119.10 1kl2 h VAL 286 Ca -0.01 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1kl2 h VAL 286 Cb 0.62 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1kl2 h VAL 286 CO -0.08 0.29 0.32 0.44 0.02 0.00 0.00 177.57 178.56 1kl2 h ASP 287 N 1.15 0.99 -0.43 0.57 3.45 -1.03 0.11 116.42 121.23 1kl2 h ASP 287 Ca 0.28 -0.16 -0.06 0.00 0.43 0.00 0.00 57.03 57.53 1kl2 h ASP 287 Cb 0.09 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 1kl2 h ASP 287 CO -0.04 0.88 0.08 0.78 -1.57 0.00 0.00 179.24 179.37 1kl2 h ASN 288 N 1.04 0.73 -0.06 6.45 2.35 -0.33 0.82 115.58 126.58 1kl2 h ASN 288 Ca 0.25 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 1kl2 h ASN 288 Cb 0.18 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1kl2 h ASN 288 CO -0.02 0.75 -0.43 0.00 -1.65 0.00 0.00 177.43 176.07 1kl2 h ALA 289 N 1.34 0.79 -0.18 -0.83 0.00 0.07 -0.01 119.26 120.45 1kl2 h ALA 289 Ca 0.16 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1kl2 h ALA 289 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1kl2 h ALA 289 CO 0.01 0.66 0.06 0.87 0.00 0.00 0.00 179.25 180.84 1kl2 h LYS 290 N 0.48 0.28 -0.46 0.00 6.56 -0.18 -0.83 116.57 122.42 1kl2 h LYS 290 Ca 0.04 -0.06 -0.10 0.00 -1.06 0.00 0.00 60.65 59.46 1kl2 h LYS 290 Cb 0.95 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.55 1kl2 h LYS 290 CO 0.09 0.39 -0.13 -0.09 -2.06 0.00 0.00 179.45 177.64 1kl2 h ARG 291 N 0.11 0.85 -0.03 3.15 9.65 -0.75 -2.05 114.38 125.31 1kl2 h ARG 291 Ca 0.06 -0.31 -0.19 0.00 -1.10 0.00 0.00 59.98 58.44 1kl2 h ARG 291 Cb 0.23 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1kl2 h ARG 291 CO -0.00 0.94 -0.82 1.25 2.80 0.00 0.00 179.97 184.14 1kl2 h LEU 292 N 0.76 0.40 0.55 3.80 5.85 -0.98 0.86 115.31 126.56 1kl2 h LEU 292 Ca 0.12 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1kl2 h LEU 292 Cb 0.65 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.56 1kl2 h LEU 292 CO 0.05 1.05 -0.27 0.00 -0.34 0.00 0.00 178.44 178.93 1kl2 h ALA 293 N 0.93 -0.74 -0.85 1.25 0.00 -1.01 0.31 119.26 119.15 1kl2 h ALA 293 Ca -0.04 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1kl2 h ALA 293 Cb 1.42 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1kl2 h ALA 293 CO 0.13 -0.91 0.55 1.03 0.00 0.00 0.00 179.25 180.06 1kl2 h SER 294 N -0.77 0.93 -0.44 0.00 0.87 -1.38 -0.22 113.55 112.54 1kl2 h SER 294 Ca -0.08 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1kl2 h SER 294 Cb 0.58 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1kl2 h SER 294 CO 0.12 0.65 0.26 0.00 -0.53 0.00 0.00 176.83 177.34 1kl2 h ALA 295 N 1.34 0.56 -0.72 6.23 0.00 -0.53 -1.06 119.26 125.07 1kl2 h ALA 295 Ca 0.33 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1kl2 h ALA 295 Cb -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1kl2 h ALA 295 CO -0.10 -0.05 0.47 -0.07 0.00 0.00 0.00 179.25 179.50 1kl2 h LEU 296 N 0.54 0.78 -1.34 0.00 3.38 0.80 -1.51 115.31 117.96 1kl2 h LEU 296 Ca 0.17 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1kl2 h LEU 296 Cb -0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1kl2 h LEU 296 CO -0.07 0.55 -0.30 1.56 0.09 0.00 0.00 178.44 180.27 1kl2 h GLN 297 N 0.93 0.00 0.00 1.13 4.20 -0.60 -2.27 115.11 118.49 1kl2 h GLN 297 Ca 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 1kl2 h GLN 297 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1kl2 h GLN 297 CO -0.09 0.30 -0.10 -0.97 -0.67 0.00 0.00 178.83 177.30 1kl2 h ASN 298 N 0.00 0.00 -0.18 1.46 -0.00 -0.13 -1.98 115.58 114.75 1kl2 h ASN 298 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1kl2 h ASN 298 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.96 1kl2 h ASN 298 CO 0.04 0.10 0.00 -0.62 -0.00 0.00 0.00 177.43 176.95 1kl2 n GLU 299 N -3.36 1.97 0.00 6.67 -0.58 -0.88 -4.93 120.64 119.52 1kl2 n GLU 299 Ca -0.01 -1.44 0.00 0.00 -0.42 0.00 0.00 57.16 55.29 1kl2 n GLU 299 Cb 0.29 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1kl2 n GLU 299 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kl2 n GLY 300 N 1.25 0.51 3.73 0.62 0.00 -0.74 -4.97 105.19 105.59 1kl2 n GLY 300 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1kl2 n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1kl2 s PHE 301 N -2.00 3.57 0.01 1.61 0.08 -1.05 -4.99 117.98 115.21 1kl2 s PHE 301 Ca 0.00 1.54 -0.23 0.00 0.12 0.00 0.00 56.93 58.36 1kl2 s PHE 301 Cb 0.00 -3.28 -0.05 0.00 -0.57 0.00 0.00 43.02 39.11 1kl2 s PHE 301 CO 0.00 -0.68 0.70 0.99 -0.10 0.00 0.00 175.22 176.13 1kl2 s THR 302 N 0.27 4.84 -0.10 0.64 2.01 -1.26 -4.04 115.64 118.01 1kl2 s THR 302 Ca 0.52 1.47 -0.00 0.00 0.31 0.00 0.00 61.69 63.99 1kl2 s THR 302 Cb -0.28 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1kl2 s THR 302 CO 0.32 0.36 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.78 1kl2 s LEU 303 N 0.05 3.11 0.17 4.42 1.43 -1.26 -1.47 118.68 125.12 1kl2 s LEU 303 Ca 0.36 -0.09 -0.32 0.00 -1.03 0.00 0.00 54.13 53.05 1kl2 s LEU 303 Cb -0.19 -1.69 -0.11 0.00 0.03 0.00 0.00 46.19 44.22 1kl2 s LEU 303 CO 0.20 0.29 1.74 -0.69 0.23 0.00 0.00 176.35 178.13 1kl2 s VAL 304 N -0.38 2.31 0.00 -1.59 1.01 0.14 -1.46 120.40 120.43 1kl2 s VAL 304 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1kl2 s VAL 304 Cb -0.12 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1kl2 s VAL 304 CO 0.02 0.00 0.00 -1.54 0.00 0.00 0.00 175.10 173.59 1kl2 n SER 305 N 4.66 0.00 0.00 3.32 3.41 -1.26 -4.13 113.62 119.62 1kl2 n SER 305 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1kl2 n SER 305 Cb 0.37 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1kl2 n SER 305 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kl2 n GLY 306 N -2.00 0.56 0.00 5.00 0.00 -0.54 -4.90 105.19 103.32 1kl2 n GLY 306 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kl2 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kl2 n GLY 307 N -2.00 -0.57 3.01 -0.02 0.00 -1.26 -4.91 105.19 99.44 1kl2 n GLY 307 Ca 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1kl2 n GLY 307 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1kl2 s THR 308 N -3.71 0.09 -1.11 2.61 -1.32 -1.26 -4.86 115.64 106.07 1kl2 s THR 308 Ca 0.00 -0.74 0.13 0.00 -1.21 0.00 0.00 61.69 59.88 1kl2 s THR 308 Cb 0.00 -0.29 -0.02 0.00 -1.51 0.00 0.00 72.50 70.68 1kl2 s THR 308 CO 0.00 -0.40 0.71 0.47 -2.21 0.00 0.00 174.62 173.19 1kl2 n ASP 309 N 1.73 1.30 0.00 8.08 10.43 0.21 -4.74 116.55 133.57 1kl2 n ASP 309 Ca -0.22 -1.15 0.00 0.00 2.57 0.00 0.00 54.79 55.99 1kl2 n ASP 309 Cb 0.56 0.55 0.00 0.00 1.84 0.00 0.00 41.12 44.06 1kl2 n ASP 309 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1kl2 n ASN 310 N -0.35 0.00 -0.48 -2.24 0.23 -1.24 -4.86 115.26 106.33 1kl2 n ASN 310 Ca 0.05 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.22 1kl2 n ASN 310 Cb 0.26 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.06 1kl2 n ASN 310 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1kl2 n HIS 311 N 0.00 0.00 -4.41 -2.53 1.44 -1.26 -4.37 115.22 104.08 1kl2 n HIS 311 Ca 0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 1kl2 n HIS 311 Cb 0.00 -0.03 -0.12 0.00 0.12 0.00 0.00 29.99 29.97 1kl2 n HIS 311 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1kl2 s LEU 312 N -2.43 2.44 -0.06 2.39 0.20 -1.26 -1.75 118.68 118.20 1kl2 s LEU 312 Ca 0.21 -0.87 -0.17 0.00 0.69 0.00 0.00 54.13 53.99 1kl2 s LEU 312 Cb 0.19 -1.13 0.03 0.00 -0.43 0.00 0.00 46.19 44.85 1kl2 s LEU 312 CO 0.53 0.10 0.39 -1.48 -0.29 0.00 0.00 176.35 175.61 1kl2 s LEU 313 N -2.69 0.51 -0.17 -0.68 0.05 0.15 -4.65 118.68 111.21 1kl2 s LEU 313 Ca 0.20 0.40 0.01 0.00 0.05 0.00 0.00 54.13 54.80 1kl2 s LEU 313 Cb -0.08 1.49 0.01 0.00 -2.05 0.00 0.00 46.19 45.57 1kl2 s LEU 313 CO 0.10 -0.38 -0.19 -0.76 -0.55 0.00 0.00 176.35 174.57 1kl2 s LEU 314 N -0.83 2.20 -0.25 1.48 1.43 -1.26 -0.06 118.68 121.39 1kl2 s LEU 314 Ca -0.09 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.24 1kl2 s LEU 314 Cb -0.04 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 1kl2 s LEU 314 CO 0.04 0.03 0.44 -0.69 0.23 0.00 0.00 176.35 176.40 1kl2 s VAL 315 N 1.11 5.13 -0.53 -1.59 1.01 0.47 0.24 120.40 126.25 1kl2 s VAL 315 Ca 0.00 0.75 -0.26 0.00 0.00 0.00 0.00 61.98 62.47 1kl2 s VAL 315 Cb -0.14 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1kl2 s VAL 315 CO -0.08 0.15 1.04 -0.62 0.00 0.00 0.00 175.10 175.59 1kl2 s ASP 316 N 1.46 6.45 0.00 3.32 3.68 -0.54 -2.35 116.67 128.68 1kl2 s ASP 316 Ca 0.19 0.00 0.18 0.00 2.13 0.00 0.00 52.55 55.05 1kl2 s ASP 316 Cb -0.15 -2.49 0.76 0.00 -1.45 0.00 0.00 42.92 39.59 1kl2 s ASP 316 CO 0.09 -1.27 1.53 0.18 0.13 0.00 0.00 175.17 175.84 1kl2 n LEU 317 N 7.74 1.14 0.04 -1.34 4.77 -0.59 -4.28 117.00 124.48 1kl2 n LEU 317 Ca 0.06 -0.49 -0.11 0.00 -0.03 0.00 0.00 56.01 55.44 1kl2 n LEU 317 Cb 0.48 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1kl2 n LEU 317 CO 0.67 0.25 0.81 0.03 -1.33 0.00 0.00 177.39 177.82 1kl2 h ARG 318 N 1.47 -0.14 -0.85 3.23 3.08 -1.77 -2.55 114.38 116.86 1kl2 h ARG 318 Ca 0.00 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.26 1kl2 h ARG 318 Cb 0.33 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.28 1kl2 h ARG 318 CO 0.00 -0.09 0.32 -1.35 -1.07 0.00 0.00 179.97 177.78 1kl2 h PRO 319 N -0.14 0.34 -0.88 0.04 0.11 -1.95 0.36 132.00 129.87 1kl2 h PRO 319 Ca 0.04 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.95 1kl2 h PRO 319 Cb 0.19 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 31.12 1kl2 h PRO 319 CO -0.10 0.22 0.23 0.00 -0.21 0.00 0.00 178.00 178.14 1kl2 n GLN 320 N -5.09 2.57 -4.11 1.05 0.00 -0.98 -4.95 117.38 105.87 1kl2 n GLN 320 Ca 0.20 -1.96 -0.37 0.00 0.00 0.00 0.00 57.00 54.87 1kl2 n GLN 320 Cb 0.60 -1.86 -0.03 0.00 0.00 0.00 0.00 30.24 28.96 1kl2 n GLN 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1kl2 n GLN 321 N -0.11 -1.02 -4.10 2.61 1.13 0.13 -4.98 117.38 111.03 1kl2 n GLN 321 Ca 0.29 0.16 -0.12 0.00 -1.94 0.00 0.00 57.00 55.39 1kl2 n GLN 321 Cb 1.07 -3.34 -0.11 0.00 0.11 0.00 0.00 30.24 27.97 1kl2 n GLN 321 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1kl2 s LEU 322 N -7.28 2.35 0.52 1.08 1.43 -1.11 -5.05 118.68 110.63 1kl2 s LEU 322 Ca 0.25 -0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1kl2 s LEU 322 Cb -0.13 -0.14 -0.00 0.00 0.03 0.00 0.00 46.19 45.96 1kl2 s LEU 322 CO 0.96 -0.30 0.80 0.42 0.23 0.00 0.00 176.35 178.46 1kl2 s THR 323 N -2.20 3.92 0.22 5.49 -4.23 -1.26 -4.39 115.64 113.19 1kl2 s THR 323 Ca -0.02 -0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 1kl2 s THR 323 Cb -0.04 -3.51 0.16 0.00 1.34 0.00 0.00 72.50 70.45 1kl2 s THR 323 CO -0.01 -0.45 1.79 1.23 -0.54 0.00 0.00 174.62 176.63 1kl2 h GLY 324 N 0.09 1.24 1.01 3.99 0.00 0.18 -1.67 103.07 107.91 1kl2 h GLY 324 Ca -0.46 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.15 1kl2 h GLY 324 CO 0.59 0.64 0.21 1.70 0.00 0.00 0.00 176.54 179.68 1kl2 h LYS 325 N 1.12 0.96 -0.06 4.80 3.64 -0.33 -2.38 116.57 124.33 1kl2 h LYS 325 Ca 0.26 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1kl2 h LYS 325 Cb 0.23 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1kl2 h LYS 325 CO -0.02 0.84 -0.00 1.15 -2.27 0.00 0.00 179.45 179.15 1kl2 h THR 326 N 0.89 1.25 -0.45 1.00 2.02 -1.71 -2.57 112.91 113.34 1kl2 h THR 326 Ca 0.20 -0.78 0.08 0.00 0.77 0.00 0.00 66.41 66.68 1kl2 h THR 326 Cb 0.27 1.67 -0.07 0.00 -1.74 0.00 0.00 68.15 68.27 1kl2 h THR 326 CO -0.01 0.22 0.02 0.00 0.37 0.00 0.00 175.52 176.12 1kl2 h ALA 327 N 0.71 0.44 -0.16 6.16 0.00 -1.25 -1.39 119.26 123.78 1kl2 h ALA 327 Ca 0.02 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1kl2 h ALA 327 Cb 0.34 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1kl2 h ALA 327 CO 0.00 -0.37 -0.10 1.49 0.00 0.00 0.00 179.25 180.27 1kl2 h GLU 328 N 0.14 -0.10 -0.50 0.00 4.81 -1.41 -0.12 114.58 117.40 1kl2 h GLU 328 Ca 0.23 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1kl2 h GLU 328 Cb 0.32 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1kl2 h GLU 328 CO -0.36 -0.07 0.32 0.87 -0.73 0.00 0.00 179.01 179.04 1kl2 h LYS 329 N -0.10 0.62 -0.15 1.92 1.57 -0.97 0.49 116.57 119.95 1kl2 h LYS 329 Ca 0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1kl2 h LYS 329 Cb 0.24 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1kl2 h LYS 329 CO -0.23 0.41 0.03 -0.24 -0.57 0.00 0.00 179.45 178.86 1kl2 h VAL 330 N 0.64 1.20 -0.35 0.50 3.04 -0.98 -1.93 116.25 118.37 1kl2 h VAL 330 Ca 0.19 -0.64 0.04 0.00 -1.01 0.00 0.00 66.70 65.28 1kl2 h VAL 330 Cb -0.03 1.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.59 1kl2 h VAL 330 CO -0.07 0.19 0.23 -0.07 -1.01 0.00 0.00 177.57 176.85 1kl2 h LEU 331 N 0.03 0.25 -1.24 3.16 3.38 -0.88 0.27 115.31 120.28 1kl2 h LEU 331 Ca 0.05 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1kl2 h LEU 331 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1kl2 h LEU 331 CO 0.00 0.17 -0.31 0.44 0.09 0.00 0.00 178.44 178.83 1kl2 h ASP 332 N 0.29 0.10 -0.09 -0.43 5.19 -0.19 0.72 116.42 122.01 1kl2 h ASP 332 Ca 0.15 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.49 1kl2 h ASP 332 Cb 0.22 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1kl2 h ASP 332 CO -0.03 0.42 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.14 1kl2 h GLU 333 N 0.09 0.32 -0.03 3.56 5.08 0.25 -2.72 114.58 121.14 1kl2 h GLU 333 Ca 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1kl2 h GLU 333 Cb 0.61 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1kl2 h GLU 333 CO 0.04 0.38 -0.06 1.33 -1.00 0.00 0.00 179.01 179.71 1kl2 n VAL 334 N -4.32 0.00 -0.14 3.13 0.24 -1.05 -4.96 118.33 111.23 1kl2 n VAL 334 Ca 0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1kl2 n VAL 334 Cb 0.22 1.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 1kl2 n VAL 334 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kl2 n GLY 335 N 1.33 1.44 3.10 7.63 0.00 -1.01 -4.31 105.19 113.38 1kl2 n GLY 335 Ca 0.14 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1kl2 n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kl2 s ILE 336 N -2.00 2.50 -0.36 -0.61 1.01 0.21 -0.32 121.20 121.63 1kl2 s ILE 336 Ca 0.00 -1.63 -0.20 0.00 0.00 0.00 0.00 60.65 58.81 1kl2 s ILE 336 Cb 0.00 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1kl2 s ILE 336 CO 0.00 -0.13 0.62 -0.89 0.00 0.00 0.00 174.94 174.54 1kl2 s THR 337 N 1.13 4.90 0.00 2.92 2.01 -0.26 -3.37 115.64 122.98 1kl2 s THR 337 Ca -0.05 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1kl2 s THR 337 Cb -0.20 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.24 1kl2 s THR 337 CO -0.04 -0.33 0.00 1.33 -0.69 0.00 0.00 174.62 174.90 1kl2 n VAL 338 N 5.59 0.00 -3.81 3.82 0.24 -1.26 0.51 118.33 123.42 1kl2 n VAL 338 Ca -0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 1kl2 n VAL 338 Cb 0.49 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.71 1kl2 n VAL 338 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1kl2 s ASN 339 N -0.27 -0.04 0.49 -1.34 4.22 -1.25 -4.83 114.94 111.92 1kl2 s ASN 339 Ca 0.00 0.14 -0.23 0.00 -2.14 0.00 0.00 52.86 50.63 1kl2 s ASN 339 Cb 0.00 0.09 -0.08 0.00 1.28 0.00 0.00 41.25 42.54 1kl2 s ASN 339 CO 0.00 -0.07 1.14 2.29 -2.04 0.00 0.00 177.10 178.41 1kl2 n LYS 340 N 3.55 1.47 -3.76 3.55 2.85 -1.26 -1.85 118.16 122.71 1kl2 n LYS 340 Ca -0.19 0.54 -0.13 0.00 -1.05 0.00 0.00 58.31 57.48 1kl2 n LYS 340 Cb 0.56 -2.27 -0.12 0.00 -0.65 0.00 0.00 35.03 32.55 1kl2 n LYS 340 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1kl2 s ASN 341 N -0.83 -0.30 0.97 -5.58 2.47 -0.07 -4.74 114.94 106.86 1kl2 s ASN 341 Ca 0.67 0.57 -0.11 0.00 0.42 0.00 0.00 52.86 54.41 1kl2 s ASN 341 Cb -0.48 0.54 0.18 0.00 -1.45 0.00 0.00 41.25 40.04 1kl2 s ASN 341 CO 0.54 -0.12 1.10 0.42 -3.72 0.00 0.00 177.10 175.31 1kl2 s THR 342 N 0.47 2.26 0.15 -5.21 -4.23 -1.26 -3.02 115.64 104.79 1kl2 s THR 342 Ca -0.03 0.09 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 1kl2 s THR 342 Cb -0.04 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1kl2 s THR 342 CO -0.02 -0.11 -0.13 0.27 -0.54 0.00 0.00 174.62 174.09 1kl2 s ILE 343 N -2.66 1.35 0.25 2.99 -4.36 -1.26 -4.83 121.20 112.69 1kl2 s ILE 343 Ca 0.66 -1.92 -0.30 0.00 -0.26 0.00 0.00 60.65 58.84 1kl2 s ILE 343 Cb -0.22 -1.72 -0.14 0.00 1.25 0.00 0.00 42.46 41.62 1kl2 s ILE 343 CO 0.60 -0.55 1.14 -2.65 0.24 0.00 0.00 174.94 173.71 1kl2 n PRO 344 N 0.13 1.47 -3.62 0.37 -0.02 -0.42 -2.13 135.00 130.78 1kl2 n PRO 344 Ca -0.12 0.52 -0.24 0.00 -2.02 0.00 0.00 63.50 61.64 1kl2 n PRO 344 Cb 0.59 -1.99 0.07 0.00 -0.02 0.00 0.00 33.50 32.15 1kl2 n PRO 344 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1kl2 n TYR 345 N 0.88 -2.67 -2.45 6.00 4.02 -1.26 -4.92 117.16 116.75 1kl2 n TYR 345 Ca 0.11 0.99 -0.42 0.00 -0.01 0.00 0.00 57.90 58.57 1kl2 n TYR 345 Cb 0.30 -4.88 -0.03 0.00 -0.02 0.00 0.00 39.34 34.71 1kl2 n TYR 345 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1kl2 s ASP 346 N -3.51 7.13 0.00 7.72 3.68 -0.91 -4.92 116.67 125.86 1kl2 s ASP 346 Ca 0.49 2.02 0.25 0.00 2.13 0.00 0.00 52.55 57.44 1kl2 s ASP 346 Cb -0.22 -2.58 1.08 0.00 -1.45 0.00 0.00 42.92 39.74 1kl2 s ASP 346 CO 0.75 -0.40 1.80 -0.81 0.13 0.00 0.00 175.17 176.63 1kl2 n PRO 347 N 3.53 0.04 -4.14 4.34 -0.04 -1.26 -4.84 135.00 132.63 1kl2 n PRO 347 Ca 0.07 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 1kl2 n PRO 347 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1kl2 n PRO 347 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1kl2 s GLU 348 N -2.95 2.79 0.61 0.54 0.41 -1.26 -5.10 118.70 113.74 1kl2 s GLU 348 Ca 0.13 -1.07 -0.09 0.00 -0.41 0.00 0.00 54.97 53.54 1kl2 s GLU 348 Cb 0.16 -2.51 -0.01 0.00 -1.78 0.00 0.00 34.13 29.99 1kl2 s GLU 348 CO 0.44 0.42 0.98 -1.54 -0.49 0.00 0.00 175.26 175.07 1kl2 s SER 349 N -3.58 5.86 0.00 -0.19 1.04 -1.26 -4.67 113.70 110.90 1kl2 s SER 349 Ca 0.32 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1kl2 s SER 349 Cb -0.08 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 63.94 1kl2 s SER 349 CO 0.23 -1.00 0.59 -2.65 0.98 0.00 0.00 173.24 171.39 1kl2 n PRO 350 N -2.70 0.00 0.00 4.02 -0.02 -1.26 -1.13 135.00 133.91 1kl2 n PRO 350 Ca 0.05 0.15 0.04 0.00 -2.02 0.00 0.00 63.50 61.72 1kl2 n PRO 350 Cb 0.56 -1.54 0.02 0.00 -0.02 0.00 0.00 33.50 32.51 1kl2 n PRO 350 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1kl2 n PHE 351 N -1.09 0.00 -0.01 6.00 -0.00 -1.26 -4.74 117.46 116.36 1kl2 n PHE 351 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 1kl2 n PHE 351 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.51 1kl2 n PHE 351 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1kl2 n VAL 352 N 0.08 0.89 -1.31 -2.13 0.31 -0.28 -4.76 118.33 111.12 1kl2 n VAL 352 Ca 0.04 0.27 0.17 0.00 -0.01 0.00 0.00 64.34 64.80 1kl2 n VAL 352 Cb 0.17 -1.72 -0.07 0.00 -0.91 0.00 0.00 33.84 31.31 1kl2 n VAL 352 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1kl2 n THR 353 N -3.46 -0.20 -1.90 2.52 -2.24 -0.82 0.30 114.28 108.49 1kl2 n THR 353 Ca -0.05 0.54 -0.04 0.00 -2.27 0.00 0.00 64.05 62.23 1kl2 n THR 353 Cb 0.17 -0.98 0.12 0.00 -2.10 0.00 0.00 70.33 67.54 1kl2 n THR 353 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1kl2 n SER 354 N -4.14 2.65 -3.61 3.42 7.64 -1.26 0.16 113.62 118.47 1kl2 n SER 354 Ca -0.05 -3.55 -0.07 0.00 1.01 0.00 0.00 58.87 56.22 1kl2 n SER 354 Cb 0.61 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 1kl2 n SER 354 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1kl2 s GLY 355 N -3.26 -0.37 0.01 0.23 0.00 -1.17 -1.53 107.32 101.23 1kl2 s GLY 355 Ca 0.41 0.56 0.05 0.00 0.00 0.00 0.00 44.72 45.73 1kl2 s GLY 355 CO -0.04 0.17 -0.15 -0.26 0.00 0.00 0.00 173.10 172.82 1kl2 s ILE 356 N -3.26 1.17 -0.12 0.90 -4.36 -0.99 -0.89 121.20 113.63 1kl2 s ILE 356 Ca 0.08 -0.81 -0.03 0.00 -0.26 0.00 0.00 60.65 59.63 1kl2 s ILE 356 Cb -0.01 -1.01 -0.03 0.00 1.25 0.00 0.00 42.46 42.66 1kl2 s ILE 356 CO -0.04 0.19 -0.02 -0.60 0.24 0.00 0.00 174.94 174.71 1kl2 s ARG 357 N -0.72 3.35 -0.02 0.37 3.52 -0.77 -0.39 118.95 124.28 1kl2 s ARG 357 Ca 0.04 -0.47 0.03 0.00 -0.13 0.00 0.00 55.73 55.20 1kl2 s ARG 357 Cb -0.07 -2.86 -0.00 0.00 -1.56 0.00 0.00 34.95 30.46 1kl2 s ARG 357 CO 0.00 0.46 -0.11 0.42 -0.81 0.00 0.00 175.30 175.26 1kl2 s ILE 358 N -0.21 0.93 0.06 4.11 1.01 0.92 -3.79 121.20 124.22 1kl2 s ILE 358 Ca 0.05 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.26 1kl2 s ILE 358 Cb -0.13 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1kl2 s ILE 358 CO 0.02 0.27 -0.08 -0.83 0.00 0.00 0.00 174.94 174.33 1kl2 s GLY 359 N -0.01 0.60 0.00 6.18 0.00 -0.06 0.31 107.32 114.34 1kl2 s GLY 359 Ca -0.00 -0.92 0.17 0.00 0.00 0.00 0.00 44.72 43.97 1kl2 s GLY 359 CO 0.00 -0.98 1.28 -1.30 0.00 0.00 0.00 173.10 172.10 1kl2 n THR 360 N 1.11 0.64 0.16 0.90 -2.24 -0.72 -4.55 114.28 109.58 1kl2 n THR 360 Ca -0.20 -0.82 -0.15 0.00 -2.27 0.00 0.00 64.05 60.61 1kl2 n THR 360 Cb 0.56 0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 69.53 1kl2 n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kl2 h ALA 361 N 3.30 -0.70 -0.53 6.98 0.00 -1.85 -2.05 119.26 124.40 1kl2 h ALA 361 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1kl2 h ALA 361 Cb 0.82 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1kl2 h ALA 361 CO 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 179.25 178.26 1kl2 h ALA 362 N -0.14 0.90 -0.03 0.00 0.00 -1.84 -2.14 119.26 116.01 1kl2 h ALA 362 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 1kl2 h ALA 362 Cb 0.65 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1kl2 h ALA 362 CO -0.15 0.64 -0.65 -0.39 0.00 0.00 0.00 179.25 178.70 1kl2 h VAL 363 N 0.86 1.43 -0.54 0.00 -1.51 -1.75 -2.14 116.25 112.61 1kl2 h VAL 363 Ca 0.15 -2.15 -0.11 0.00 -1.23 0.00 0.00 66.70 63.36 1kl2 h VAL 363 Cb 0.58 2.14 -0.02 0.00 -2.13 0.00 0.00 31.29 31.86 1kl2 h VAL 363 CO 0.03 0.62 -0.08 0.74 -1.23 0.00 0.00 177.57 177.66 1kl2 h THR 364 N 0.09 1.27 -0.98 7.19 2.02 -1.31 -0.25 112.91 120.93 1kl2 h THR 364 Ca -0.01 -1.23 0.10 0.00 0.77 0.00 0.00 66.41 66.04 1kl2 h THR 364 Cb 1.16 0.96 -0.08 0.00 -1.74 0.00 0.00 68.15 68.46 1kl2 h THR 364 CO 0.09 0.43 0.61 0.74 0.37 0.00 0.00 175.52 177.77 1kl2 h THR 365 N 0.88 0.97 -0.10 3.16 2.02 -1.10 0.97 112.91 119.71 1kl2 h THR 365 Ca 0.14 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1kl2 h THR 365 Cb 0.64 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1kl2 h THR 365 CO 0.04 0.19 0.00 -2.11 0.37 0.00 0.00 175.52 174.01 1kl2 n ARG 366 N -4.60 1.29 -0.28 6.66 1.85 -0.83 -4.91 116.66 115.85 1kl2 n ARG 366 Ca 0.17 -0.44 0.00 0.00 -1.00 0.00 0.00 57.85 56.58 1kl2 n ARG 366 Cb 0.29 -1.21 0.00 0.00 -1.05 0.00 0.00 32.46 30.50 1kl2 n ARG 366 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1kl2 n GLY 367 N 0.81 0.81 3.77 2.89 0.00 0.34 -5.07 105.19 108.72 1kl2 n GLY 367 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1kl2 n GLY 367 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1kl2 s PHE 368 N -2.14 2.72 0.00 1.61 2.99 -0.14 -4.97 117.98 118.05 1kl2 s PHE 368 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 56.93 58.44 1kl2 s PHE 368 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 43.02 39.59 1kl2 s PHE 368 CO 0.00 -1.77 0.00 0.41 -0.00 0.00 0.00 175.22 173.86 1kl2 n GLY 369 N 0.44 5.81 0.29 4.36 0.00 -1.26 -4.49 105.19 110.35 1kl2 n GLY 369 Ca 0.09 -1.87 0.10 0.00 0.00 0.00 0.00 46.02 44.33 1kl2 n GLY 369 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1kl2 h LEU 370 N 0.00 0.11 -0.78 0.99 3.38 -1.95 -1.38 115.31 115.68 1kl2 h LEU 370 Ca 0.00 0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1kl2 h LEU 370 Cb 0.00 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1kl2 h LEU 370 CO 0.00 -0.05 -0.60 -0.33 0.09 0.00 0.00 178.44 177.55 1kl2 h GLU 371 N 0.30 0.00 -0.02 1.13 3.07 -2.00 -2.08 114.58 114.99 1kl2 h GLU 371 Ca 0.49 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.21 1kl2 h GLU 371 Cb 0.90 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.79 1kl2 h GLU 371 CO -0.55 0.60 -0.66 0.93 -1.40 0.00 0.00 179.01 177.94 1kl2 h GLU 372 N 0.00 0.07 -0.50 2.33 3.07 -1.70 -2.39 114.58 115.46 1kl2 h GLU 372 Ca -0.01 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.68 1kl2 h GLU 372 Cb 1.08 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.98 1kl2 h GLU 372 CO 0.08 0.70 -0.15 0.52 -1.40 0.00 0.00 179.01 178.76 1kl2 h MET 373 N 0.05 0.97 -0.61 2.33 2.86 -0.92 0.24 114.93 119.84 1kl2 h MET 373 Ca -0.01 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.21 1kl2 h MET 373 Cb 1.17 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.75 1kl2 h MET 373 CO 0.09 1.04 0.19 -0.44 1.06 0.00 0.00 176.91 178.85 1kl2 h ASP 374 N 0.85 0.89 0.22 1.22 3.32 -1.23 -2.13 116.42 119.56 1kl2 h ASP 374 Ca 0.13 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1kl2 h ASP 374 Cb 0.71 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1kl2 h ASP 374 CO 0.05 0.86 -0.11 -0.08 -1.72 0.00 0.00 179.24 178.25 1kl2 h GLU 375 N 0.87 -0.29 -0.61 3.56 4.57 -1.18 -1.71 114.58 119.79 1kl2 h GLU 375 Ca 0.20 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.52 1kl2 h GLU 375 Cb 0.29 0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 28.85 1kl2 h GLU 375 CO -0.01 -0.14 0.09 0.82 -1.18 0.00 0.00 179.01 178.59 1kl2 h ILE 376 N -0.37 0.59 -0.19 2.32 2.04 -0.38 0.47 117.51 121.98 1kl2 h ILE 376 Ca -0.03 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 1kl2 h ILE 376 Cb 0.28 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1kl2 h ILE 376 CO 0.05 0.04 -0.27 0.00 0.00 0.00 0.00 178.15 177.97 1kl2 h ALA 377 N 1.51 1.19 -0.30 1.87 0.00 -1.35 0.20 119.26 122.38 1kl2 h ALA 377 Ca 0.32 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1kl2 h ALA 377 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1kl2 h ALA 377 CO -0.45 0.53 -0.05 0.00 0.00 0.00 0.00 179.25 179.27 1kl2 h ALA 378 N 1.40 0.41 -0.46 0.00 0.00 0.49 0.44 119.26 121.53 1kl2 h ALA 378 Ca 0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1kl2 h ALA 378 Cb 0.64 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1kl2 h ALA 378 CO 0.05 0.21 0.09 0.82 0.00 0.00 0.00 179.25 180.42 1kl2 h ILE 379 N 0.33 1.21 -0.13 0.00 2.04 0.03 0.14 117.51 121.13 1kl2 h ILE 379 Ca 0.08 -0.78 -0.18 0.00 1.00 0.00 0.00 64.86 64.98 1kl2 h ILE 379 Cb 0.53 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1kl2 h ILE 379 CO 0.03 0.28 -0.68 0.40 0.00 0.00 0.00 178.15 178.18 1kl2 h ILE 380 N 0.68 1.34 -0.06 -0.67 2.04 -0.23 -2.36 117.51 118.25 1kl2 h ILE 380 Ca 0.15 -2.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.00 1kl2 h ILE 380 Cb 0.29 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1kl2 h ILE 380 CO 0.00 0.61 -0.01 1.23 0.00 0.00 0.00 178.15 179.99 1kl2 h GLY 381 N 1.07 0.13 -0.09 5.37 0.00 0.44 -1.62 103.07 108.36 1kl2 h GLY 381 Ca -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.29 1kl2 h GLY 381 CO 0.13 0.09 -0.26 -2.00 0.00 0.00 0.00 176.54 174.50 1kl2 h LEU 382 N -0.19 -0.86 0.52 3.11 5.85 -0.74 -2.62 115.31 120.38 1kl2 h LEU 382 Ca 0.02 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1kl2 h LEU 382 Cb 0.37 0.43 0.01 0.00 0.37 0.00 0.00 40.66 41.84 1kl2 h LEU 382 CO 0.00 -0.27 -0.25 0.58 -0.34 0.00 0.00 178.44 178.16 1kl2 h VAL 383 N -0.18 0.29 0.00 1.05 2.07 -1.38 -3.03 116.25 115.08 1kl2 h VAL 383 Ca 0.19 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1kl2 h VAL 383 Cb 0.49 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1kl2 h VAL 383 CO -0.52 0.05 0.00 0.18 0.02 0.00 0.00 177.57 177.30 1kl2 n LEU 384 N -5.28 0.00 -0.66 2.57 4.77 -0.62 -1.34 117.00 116.45 1kl2 n LEU 384 Ca -0.11 0.45 0.07 0.00 -0.03 0.00 0.00 56.01 56.39 1kl2 n LEU 384 Cb 0.32 -0.45 0.11 0.00 -2.33 0.00 0.00 43.42 41.07 1kl2 n LEU 384 CO 0.29 -0.23 0.55 0.29 -1.33 0.00 0.00 177.39 176.96 1kl2 n LYS 385 N -1.45 1.74 -3.04 3.23 5.02 -0.99 -4.58 118.16 118.09 1kl2 n LYS 385 Ca 0.04 -1.69 -0.15 0.00 -2.02 0.00 0.00 58.31 54.49 1kl2 n LYS 385 Cb 0.15 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1kl2 n LYS 385 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1kl2 n ASN 386 N 0.78 0.12 0.10 4.39 4.13 -0.45 -4.99 115.26 119.35 1kl2 n ASN 386 Ca 0.11 -3.13 -0.05 0.00 1.68 0.00 0.00 54.58 53.20 1kl2 n ASN 386 Cb 0.40 -0.02 0.11 0.00 -1.54 0.00 0.00 39.78 38.73 1kl2 n ASN 386 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1kl2 h VAL 387 N 1.61 1.42 0.00 2.41 2.07 -1.78 -3.09 116.25 118.89 1kl2 h VAL 387 Ca 0.03 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1kl2 h VAL 387 Cb 1.02 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1kl2 h VAL 387 CO 0.41 0.62 -0.11 1.23 0.02 0.00 0.00 177.57 179.73 1kl2 h GLY 388 N 1.65 0.00 -7.22 2.17 0.00 -1.94 -3.44 103.07 94.29 1kl2 h GLY 388 Ca -0.01 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.76 1kl2 h GLY 388 CO 0.10 0.00 1.30 -0.45 0.00 0.00 0.00 176.54 177.48 1kl2 s SER 389 N -5.36 6.24 0.42 0.19 0.15 -1.17 -4.89 113.70 109.28 1kl2 s SER 389 Ca 0.08 -0.99 0.17 0.00 0.70 0.00 0.00 55.95 55.91 1kl2 s SER 389 Cb 0.09 -2.56 1.07 0.00 -1.71 0.00 0.00 66.02 62.90 1kl2 s SER 389 CO 0.65 -1.74 1.86 -0.33 1.20 0.00 0.00 173.24 174.88 1kl2 h GLU 390 N 10.20 0.41 -0.04 5.44 4.39 -1.87 0.81 114.58 133.92 1kl2 h GLU 390 Ca 0.02 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1kl2 h GLU 390 Cb 1.03 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1kl2 h GLU 390 CO 1.36 0.27 -0.30 -0.56 -1.16 0.00 0.00 179.01 178.62 1kl2 h GLN 391 N 0.42 0.07 -0.14 2.33 3.07 -1.96 -2.28 115.11 116.62 1kl2 h GLN 391 Ca 0.46 -0.02 -0.18 0.00 0.09 0.00 0.00 58.65 59.00 1kl2 h GLN 391 Cb 1.12 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 28.68 1kl2 h GLN 391 CO -0.17 0.36 -0.67 0.00 0.09 0.00 0.00 178.83 178.44 1kl2 h ALA 392 N 1.64 0.58 -0.32 0.06 0.00 0.30 -2.94 119.26 118.58 1kl2 h ALA 392 Ca 0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1kl2 h ALA 392 Cb 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1kl2 h ALA 392 CO 0.04 0.72 0.03 -0.07 0.00 0.00 0.00 179.25 179.97 1kl2 h LEU 393 N 0.39 0.53 -1.03 0.00 3.38 -1.06 -1.98 115.31 115.54 1kl2 h LEU 393 Ca -0.02 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1kl2 h LEU 393 Cb 1.24 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1kl2 h LEU 393 CO 0.12 0.68 -0.07 -0.08 0.09 0.00 0.00 178.44 179.19 1kl2 h GLU 394 N 0.36 0.62 -0.01 1.13 4.57 -1.46 -1.10 114.58 118.68 1kl2 h GLU 394 Ca 0.09 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1kl2 h GLU 394 Cb 0.39 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1kl2 h GLU 394 CO 0.01 0.69 0.00 1.49 -1.18 0.00 0.00 179.01 180.02 1kl2 h GLU 395 N 0.57 0.02 -0.52 1.92 4.81 -1.41 -2.68 114.58 117.29 1kl2 h GLU 395 Ca 0.11 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1kl2 h GLU 395 Cb 0.47 -0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.74 1kl2 h GLU 395 CO 0.02 0.21 -0.16 0.00 -0.73 0.00 0.00 179.01 178.35 1kl2 h ALA 396 N 0.80 0.28 -0.60 2.92 0.00 -1.11 -1.53 119.26 120.02 1kl2 h ALA 396 Ca 0.00 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1kl2 h ALA 396 Cb 0.20 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 1kl2 h ALA 396 CO -0.00 -0.48 0.15 0.00 0.00 0.00 0.00 179.25 178.92 1kl2 h ARG 397 N -0.04 0.27 -0.73 0.00 3.08 -1.02 0.30 114.38 116.24 1kl2 h ARG 397 Ca 0.25 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 1kl2 h ARG 397 Cb 0.42 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1kl2 h ARG 397 CO -0.56 0.18 0.22 1.96 -1.07 0.00 0.00 179.97 180.70 1kl2 h GLN 398 N 0.28 1.15 -0.35 0.04 4.20 -0.97 0.25 115.11 119.71 1kl2 h GLN 398 Ca 0.31 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 1kl2 h GLN 398 Cb 0.45 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1kl2 h GLN 398 CO -0.38 0.98 -0.34 0.00 -0.67 0.00 0.00 178.83 178.42 1kl2 h ARG 399 N 1.10 0.78 0.43 1.46 3.08 -0.72 0.23 114.38 120.73 1kl2 h ARG 399 Ca 0.24 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1kl2 h ARG 399 Cb 0.32 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1kl2 h ARG 399 CO -0.01 1.00 -0.20 0.28 -1.07 0.00 0.00 179.97 179.97 1kl2 h VAL 400 N 0.65 0.58 -0.59 2.04 2.07 -0.67 -0.93 116.25 119.39 1kl2 h VAL 400 Ca 0.07 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1kl2 h VAL 400 Cb 0.88 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1kl2 h VAL 400 CO 0.08 0.02 0.39 0.00 0.02 0.00 0.00 177.57 178.08 1kl2 h ALA 401 N -0.06 1.79 -0.39 1.67 0.00 -0.24 0.22 119.26 122.25 1kl2 h ALA 401 Ca -0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1kl2 h ALA 401 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1kl2 h ALA 401 CO 0.10 0.12 -0.10 0.00 0.00 0.00 0.00 179.25 179.36 1kl2 h ALA 402 N 1.67 1.09 -0.16 0.00 0.00 -0.22 0.39 119.26 122.03 1kl2 h ALA 402 Ca 0.25 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1kl2 h ALA 402 Cb 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1kl2 h ALA 402 CO -0.07 0.56 -0.75 -0.07 0.00 0.00 0.00 179.25 178.92 1kl2 h LEU 403 N 0.62 0.92 -1.26 0.00 3.38 0.72 -3.30 115.31 116.39 1kl2 h LEU 403 Ca 0.11 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1kl2 h LEU 403 Cb 0.54 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1kl2 h LEU 403 CO 0.03 1.39 -0.28 0.35 0.09 0.00 0.00 178.44 180.03 1kl2 n THR 404 N -3.94 0.00 -0.65 0.22 -2.24 0.23 -5.10 114.28 102.81 1kl2 n THR 404 Ca -0.07 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1kl2 n THR 404 Cb 0.73 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 70.19 1kl2 n THR 404 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83