#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kvl n PRO 5 N 0.00 -0.06 -0.24 0.00 -0.04 -1.26 -4.58 135.00 128.82 1kvl n PRO 5 Ca 0.00 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.54 1kvl n PRO 5 Cb 0.00 -1.75 0.30 0.00 -0.04 0.00 0.00 33.50 32.01 1kvl n PRO 5 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1kvl h GLN 6 N -1.08 0.85 -0.78 0.54 -0.00 -2.05 -2.15 115.11 110.44 1kvl h GLN 6 Ca -0.44 -0.05 0.02 0.00 -0.00 0.00 0.00 58.65 58.18 1kvl h GLN 6 Cb 1.31 -0.19 -0.04 0.00 0.00 0.00 0.00 27.48 28.55 1kvl h GLN 6 CO 0.36 0.57 0.51 0.37 0.00 0.00 0.00 178.83 180.63 1kvl h GLN 7 N 0.88 0.97 -0.02 1.69 4.15 -1.99 0.77 115.11 121.56 1kvl h GLN 7 Ca 0.35 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.70 1kvl h GLN 7 Cb 0.25 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1kvl h GLN 7 CO -0.13 0.64 -0.06 0.82 -1.93 0.00 0.00 178.83 178.18 1kvl h ILE 8 N 1.00 1.49 -0.88 2.39 2.04 -1.78 -2.75 117.51 119.03 1kvl h ILE 8 Ca 0.30 -1.53 0.09 0.00 1.00 0.00 0.00 64.86 64.73 1kvl h ILE 8 Cb -0.03 2.48 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 1kvl h ILE 8 CO -0.09 0.41 0.53 0.78 0.00 0.00 0.00 178.15 179.77 1kvl h ASN 9 N -0.54 0.78 0.45 1.72 2.35 -1.30 -1.48 115.58 117.55 1kvl h ASN 9 Ca -0.00 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1kvl h ASN 9 Cb 0.69 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1kvl h ASN 9 CO 0.01 0.45 -0.21 -0.78 -1.65 0.00 0.00 177.43 175.25 1kvl h ASP 10 N 0.89 -0.51 -0.32 5.81 3.58 -0.86 -1.23 116.42 123.78 1kvl h ASP 10 Ca 0.42 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.73 1kvl h ASP 10 Cb 0.35 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 1kvl h ASP 10 CO -0.23 -0.27 -0.14 -0.29 -2.88 0.00 0.00 179.24 175.42 1kvl h ILE 11 N -0.71 1.26 -0.38 2.25 6.09 -1.34 -1.15 117.51 123.52 1kvl h ILE 11 Ca -0.06 -1.22 -0.05 0.00 -1.37 0.00 0.00 64.86 62.16 1kvl h ILE 11 Cb 0.52 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 1kvl h ILE 11 CO 0.10 0.41 0.03 0.58 -3.07 0.00 0.00 178.15 176.20 1kvl h VAL 12 N 0.69 1.25 -0.60 2.19 2.07 -1.28 -1.06 116.25 119.52 1kvl h VAL 12 Ca 0.11 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 1kvl h VAL 12 Cb 0.63 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1kvl h VAL 12 CO 0.04 0.32 0.14 -0.74 0.02 0.00 0.00 177.57 177.35 1kvl h HIS 13 N 0.49 1.01 0.00 1.57 -0.00 -1.04 0.13 115.15 117.31 1kvl h HIS 13 Ca 0.11 -0.12 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 1kvl h HIS 13 Cb 0.43 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1kvl h HIS 13 CO 0.03 0.86 -0.17 0.00 -0.00 0.00 0.00 177.93 178.66 1kvl h ARG 14 N 0.87 0.00 0.00 5.26 3.08 -1.11 -3.05 114.38 119.43 1kvl h ARG 14 Ca 0.19 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.04 1kvl h ARG 14 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1kvl h ARG 14 CO 0.00 0.17 -1.63 2.41 -1.07 0.00 0.00 179.97 179.85 1kvl n THR 15 N -3.36 1.51 -0.01 2.04 -1.04 -0.41 -4.51 114.28 108.50 1kvl n THR 15 Ca -0.00 -0.08 -0.18 0.00 -2.04 0.00 0.00 64.05 61.76 1kvl n THR 15 Cb 0.38 -2.16 -0.09 0.00 -1.82 0.00 0.00 70.33 66.64 1kvl n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1kvl h ILE 16 N -1.00 1.33 -0.55 12.58 1.08 -0.92 -2.77 117.51 127.26 1kvl h ILE 16 Ca -0.29 -1.99 0.05 0.00 -0.39 0.00 0.00 64.86 62.23 1kvl h ILE 16 Cb 1.25 2.22 -0.05 0.00 -3.07 0.00 0.00 36.82 37.17 1kvl h ILE 16 CO -0.18 0.61 0.28 0.74 -0.69 0.00 0.00 178.15 178.92 1kvl h THR 17 N 0.28 0.96 -0.23 -0.27 2.02 -1.59 -0.27 112.91 113.81 1kvl h THR 17 Ca -0.07 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 1kvl h THR 17 Cb 1.37 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1kvl h THR 17 CO 0.15 0.10 -0.38 -0.65 0.37 0.00 0.00 175.52 175.10 1kvl h PRO 18 N 0.55 0.52 -0.68 6.66 0.11 -1.74 -2.90 132.00 134.51 1kvl h PRO 18 Ca 0.24 -0.25 0.04 0.00 0.11 0.00 0.00 66.00 66.14 1kvl h PRO 18 Cb 0.15 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.21 1kvl h PRO 18 CO -0.16 0.82 0.41 1.25 -0.21 0.00 0.00 178.00 180.11 1kvl h LEU 19 N 0.44 0.66 -0.79 2.35 5.85 -0.98 -0.98 115.31 121.86 1kvl h LEU 19 Ca 0.04 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1kvl h LEU 19 Cb 0.86 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1kvl h LEU 19 CO 0.07 0.45 0.44 0.40 -0.34 0.00 0.00 178.44 179.47 1kvl h ILE 20 N 0.80 1.23 -0.46 4.05 2.04 -0.90 -0.58 117.51 123.68 1kvl h ILE 20 Ca 0.28 -0.56 -0.14 0.00 1.00 0.00 0.00 64.86 65.45 1kvl h ILE 20 Cb 0.07 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1kvl h ILE 20 CO -0.13 0.25 -0.24 -0.33 0.00 0.00 0.00 178.15 177.70 1kvl h GLU 21 N 1.09 0.98 -0.32 2.37 4.39 -1.27 -0.05 114.58 121.77 1kvl h GLU 21 Ca 0.28 -0.43 -0.15 0.00 0.34 0.00 0.00 59.36 59.39 1kvl h GLU 21 Cb 0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1kvl h GLU 21 CO -0.05 1.11 -0.42 1.96 -1.16 0.00 0.00 179.01 180.45 1kvl h GLN 22 N 0.82 0.78 -0.01 2.33 4.20 -0.96 -3.12 115.11 119.15 1kvl h GLN 22 Ca 0.10 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1kvl h GLN 22 Cb 0.82 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1kvl h GLN 22 CO 0.07 1.05 -0.31 1.04 -0.67 0.00 0.00 178.83 180.01 1kvl n GLN 23 N -4.04 0.68 -3.54 1.46 1.13 -0.25 -4.96 117.38 107.87 1kvl n GLN 23 Ca -0.02 -0.40 -0.21 0.00 -1.94 0.00 0.00 57.00 54.42 1kvl n GLN 23 Cb 0.55 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.49 1kvl n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1kvl n LYS 24 N -0.80 -7.16 -2.72 -1.09 4.76 -0.11 -4.95 118.16 106.08 1kvl n LYS 24 Ca 0.11 0.82 -0.42 0.00 -2.87 0.00 0.00 58.31 55.95 1kvl n LYS 24 Cb 0.35 -5.83 -0.03 0.00 -1.84 0.00 0.00 35.03 27.67 1kvl n LYS 24 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1kvl s ILE 25 N -3.35 4.79 0.20 -0.18 1.01 -0.71 -4.97 121.20 117.99 1kvl s ILE 25 Ca 0.30 1.97 -0.09 0.00 0.00 0.00 0.00 60.65 62.84 1kvl s ILE 25 Cb -0.13 -4.28 0.12 0.00 0.01 0.00 0.00 42.46 38.17 1kvl s ILE 25 CO 0.74 -0.01 1.73 -0.65 0.00 0.00 0.00 174.94 176.75 1kvl h PRO 26 N 7.18 1.13 -2.87 2.79 0.11 -1.88 -3.46 132.00 135.00 1kvl h PRO 26 Ca -0.29 -0.25 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 1kvl h PRO 26 Cb 1.13 -0.16 -0.21 0.00 0.11 0.00 0.00 31.00 31.87 1kvl h PRO 26 CO 0.87 0.97 -0.23 0.20 -0.21 0.00 0.00 178.00 179.60 1kvl s GLY 27 N -3.39 -0.23 -0.12 -0.55 0.00 -1.20 -0.78 107.32 101.05 1kvl s GLY 27 Ca -0.12 0.67 -0.19 0.00 0.00 0.00 0.00 44.72 45.07 1kvl s GLY 27 CO 0.84 0.47 0.49 -0.29 0.00 0.00 0.00 173.10 174.60 1kvl s MET 28 N -0.80 0.70 -0.01 2.90 1.75 -0.41 -2.23 119.30 121.20 1kvl s MET 28 Ca -0.09 0.38 0.04 0.00 -1.25 0.00 0.00 55.69 54.77 1kvl s MET 28 Cb -0.04 0.33 -0.01 0.00 2.84 0.00 0.00 34.83 37.95 1kvl s MET 28 CO 0.03 -0.15 -0.13 0.00 -0.65 0.00 0.00 175.02 174.13 1kvl s ALA 29 N -0.43 1.07 0.04 4.11 0.00 -0.20 -1.30 121.76 125.04 1kvl s ALA 29 Ca -0.06 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.39 1kvl s ALA 29 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1kvl s ALA 29 CO 0.03 0.26 -0.12 0.08 0.00 0.00 0.00 175.76 176.01 1kvl s VAL 30 N -0.30 0.94 -0.02 0.00 1.01 0.28 -1.25 120.40 121.06 1kvl s VAL 30 Ca 0.05 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1kvl s VAL 30 Cb -0.05 -0.88 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 1kvl s VAL 30 CO -0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 175.10 174.89 1kvl s ALA 31 N -0.92 1.11 -0.10 5.51 0.00 -0.25 -1.08 121.76 126.04 1kvl s ALA 31 Ca -0.01 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1kvl s ALA 31 Cb -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1kvl s ALA 31 CO 0.01 0.22 -0.22 0.08 0.00 0.00 0.00 175.76 175.86 1kvl s VAL 32 N -0.05 2.31 -0.28 0.00 1.01 -0.22 -0.82 120.40 122.36 1kvl s VAL 32 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 1kvl s VAL 32 Cb -0.08 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1kvl s VAL 32 CO 0.00 0.56 0.13 -0.63 0.00 0.00 0.00 175.10 175.16 1kvl s ILE 33 N 0.19 4.66 -0.12 2.22 1.09 0.57 -1.01 121.20 128.80 1kvl s ILE 33 Ca -0.13 -0.18 0.02 0.00 -1.10 0.00 0.00 60.65 59.26 1kvl s ILE 33 Cb -0.16 -3.26 0.01 0.00 -1.06 0.00 0.00 42.46 37.99 1kvl s ILE 33 CO 0.07 0.22 -0.17 -0.47 -0.10 0.00 0.00 174.94 174.49 1kvl s TYR 34 N 1.65 2.21 -1.61 3.97 6.14 0.09 -1.35 117.35 128.45 1kvl s TYR 34 Ca 0.06 -1.09 -0.14 0.00 0.64 0.00 0.00 57.07 56.54 1kvl s TYR 34 Cb -0.16 -1.56 0.11 0.00 0.42 0.00 0.00 41.96 40.77 1kvl s TYR 34 CO 0.06 -0.54 0.76 1.04 0.64 0.00 0.00 175.55 177.52 1kvl n GLN 35 N 4.23 -3.75 -0.44 4.97 6.02 -0.90 -0.87 117.38 126.64 1kvl n GLN 35 Ca -0.19 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1kvl n GLN 35 Cb 0.51 -5.08 0.00 0.00 1.02 0.00 0.00 30.24 26.69 1kvl n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1kvl n GLY 36 N -1.58 1.84 3.75 1.08 0.00 -0.91 -5.02 105.19 104.36 1kvl n GLY 36 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1kvl n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1kvl s LYS 37 N -0.05 2.94 0.13 1.61 2.20 -0.05 -5.04 119.74 121.48 1kvl s LYS 37 Ca 0.00 -0.57 -0.12 0.00 -0.36 0.00 0.00 55.97 54.92 1kvl s LYS 37 Cb 0.00 -2.77 -0.07 0.00 -1.51 0.00 0.00 37.83 33.48 1kvl s LYS 37 CO 0.00 0.62 0.49 -1.25 -0.36 0.00 0.00 175.35 174.85 1kvl s PRO 38 N -1.85 3.87 -0.06 4.03 0.04 -1.26 -0.74 135.00 139.03 1kvl s PRO 38 Ca 0.24 0.34 0.01 0.00 0.04 0.00 0.00 61.00 61.62 1kvl s PRO 38 Cb -0.12 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.53 1kvl s PRO 38 CO 0.15 0.49 -0.06 0.71 0.04 0.00 0.00 177.00 178.32 1kvl s TYR 39 N -1.49 0.99 0.07 0.56 2.02 -0.18 -4.98 117.35 114.34 1kvl s TYR 39 Ca 0.37 -0.34 0.04 0.00 -0.37 0.00 0.00 57.07 56.77 1kvl s TYR 39 Cb -0.14 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.55 1kvl s TYR 39 CO 0.19 -0.26 0.02 0.71 -1.57 0.00 0.00 175.55 174.64 1kvl s TYR 40 N 1.02 3.05 -0.04 2.71 1.51 -1.26 -1.05 117.35 123.28 1kvl s TYR 40 Ca -0.09 0.02 -0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1kvl s TYR 40 Cb -0.14 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1kvl s TYR 40 CO -0.00 0.48 0.10 -0.06 -1.11 0.00 0.00 175.55 174.96 1kvl s PHE 41 N -1.27 -0.09 0.06 2.71 0.08 -0.24 -5.00 117.98 114.23 1kvl s PHE 41 Ca 0.25 0.31 0.04 0.00 0.12 0.00 0.00 56.93 57.65 1kvl s PHE 41 Cb -0.12 -0.07 -0.03 0.00 -0.57 0.00 0.00 43.02 42.23 1kvl s PHE 41 CO 0.17 -0.10 -0.12 0.95 -0.10 0.00 0.00 175.22 176.02 1kvl s THR 42 N 0.71 0.94 -0.10 0.64 -4.23 -1.26 -0.56 115.64 111.78 1kvl s THR 42 Ca -0.06 -1.25 -0.09 0.00 -1.18 0.00 0.00 61.69 59.12 1kvl s THR 42 Cb -0.08 -0.94 0.03 0.00 1.34 0.00 0.00 72.50 72.85 1kvl s THR 42 CO -0.03 -0.28 0.27 0.26 -0.54 0.00 0.00 174.62 174.30 1kvl s TRP 43 N -1.33 -0.30 0.00 3.99 0.51 -0.42 -5.01 118.94 116.38 1kvl s TRP 43 Ca -0.04 0.73 0.00 0.00 -2.12 0.00 0.00 56.10 54.66 1kvl s TRP 43 Cb -0.10 0.10 0.00 0.00 -0.81 0.00 0.00 33.47 32.66 1kvl s TRP 43 CO 0.02 -0.15 0.00 0.41 -0.51 0.00 0.00 176.95 176.72 1kvl n GLY 44 N 3.03 0.29 3.42 0.98 0.00 -1.26 -1.28 105.19 110.37 1kvl n GLY 44 Ca -0.14 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 1kvl n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kvl s TYR 45 N 0.00 2.54 0.05 1.61 4.12 0.04 -1.90 117.35 123.81 1kvl s TYR 45 Ca 0.00 -0.27 0.09 0.00 0.02 0.00 0.00 57.07 56.91 1kvl s TYR 45 Cb 0.00 -1.54 -0.17 0.00 -1.52 0.00 0.00 41.96 38.72 1kvl s TYR 45 CO 0.00 0.13 1.19 0.00 0.02 0.00 0.00 175.55 176.90 1kvl h ALA 46 N 5.17 0.47 -2.76 3.71 0.00 -0.94 -3.17 119.26 121.73 1kvl h ALA 46 Ca -0.46 -0.93 -0.39 0.00 0.00 0.00 0.00 54.91 53.13 1kvl h ALA 46 Cb 1.14 -0.04 -0.38 0.00 0.00 0.00 0.00 17.79 18.51 1kvl h ALA 46 CO 0.48 1.20 -0.69 0.34 0.00 0.00 0.00 179.25 180.59 1kvl s ASP 47 N -6.55 1.89 0.05 0.00 -1.08 -1.15 -1.28 116.67 108.55 1kvl s ASP 47 Ca 0.00 -0.45 -0.23 0.00 -0.52 0.00 0.00 52.55 51.36 1kvl s ASP 47 Cb 0.09 0.08 -0.15 0.00 -1.46 0.00 0.00 42.92 41.48 1kvl s ASP 47 CO 0.81 -0.34 1.53 0.40 0.52 0.00 0.00 175.17 178.08 1kvl h ILE 48 N 6.36 1.20 -0.57 4.11 2.04 -1.86 -0.20 117.51 128.59 1kvl h ILE 48 Ca -0.16 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1kvl h ILE 48 Cb 1.14 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 1kvl h ILE 48 CO 0.29 0.16 0.37 0.00 0.00 0.00 0.00 178.15 178.98 1kvl h ALA 49 N 0.79 1.58 -0.01 1.87 0.00 -1.98 -2.01 119.26 119.49 1kvl h ALA 49 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1kvl h ALA 49 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1kvl h ALA 49 CO 0.00 0.39 -0.23 0.36 0.00 0.00 0.00 179.25 179.77 1kvl n LYS 50 N -4.44 1.28 -4.02 0.00 0.00 -1.20 -4.95 118.16 104.83 1kvl n LYS 50 Ca 0.05 -0.89 -0.32 0.00 -0.00 0.00 0.00 58.31 57.16 1kvl n LYS 50 Cb 0.05 -1.48 0.01 0.00 -0.00 0.00 0.00 35.03 33.60 1kvl n LYS 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1kvl n LYS 51 N -0.09 -4.54 -2.85 -1.58 5.02 -0.19 -4.92 118.16 109.02 1kvl n LYS 51 Ca 0.13 0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 56.51 1kvl n LYS 51 Cb 0.41 -5.29 -0.04 0.00 -0.02 0.00 0.00 35.03 30.09 1kvl n LYS 51 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1kvl s GLN 52 N -6.71 4.33 0.49 1.97 0.74 -0.60 -4.99 119.66 114.90 1kvl s GLN 52 Ca 0.64 1.10 -0.19 0.00 0.05 0.00 0.00 55.36 56.95 1kvl s GLN 52 Cb -0.33 -3.56 -0.08 0.00 1.10 0.00 0.00 33.01 30.13 1kvl s GLN 52 CO 0.87 -0.32 1.00 -1.25 -0.55 0.00 0.00 175.29 175.04 1kvl s PRO 53 N 2.09 3.89 0.26 1.67 0.04 -1.26 -0.42 135.00 141.27 1kvl s PRO 53 Ca 0.40 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 1kvl s PRO 53 Cb -0.17 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 1kvl s PRO 53 CO 0.14 -0.33 1.24 0.08 0.04 0.00 0.00 177.00 178.16 1kvl s VAL 54 N -2.24 3.18 0.34 -0.36 1.01 -0.80 -4.38 120.40 117.16 1kvl s VAL 54 Ca 0.63 1.09 0.06 0.00 0.00 0.00 0.00 61.98 63.77 1kvl s VAL 54 Cb -0.13 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1kvl s VAL 54 CO 0.22 0.22 0.22 0.35 0.00 0.00 0.00 175.10 176.12 1kvl n THR 55 N 1.67 0.00 0.92 3.92 -2.24 -1.26 -4.79 114.28 112.49 1kvl n THR 55 Ca 0.02 -2.31 0.09 0.00 -2.27 0.00 0.00 64.05 59.58 1kvl n THR 55 Cb 0.43 1.04 0.47 0.00 -2.10 0.00 0.00 70.33 70.16 1kvl n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kvl n GLN 56 N -0.71 0.35 0.00 -0.78 6.02 -1.26 -2.40 117.38 118.61 1kvl n GLN 56 Ca 0.03 0.08 0.07 0.00 -0.01 0.00 0.00 57.00 57.17 1kvl n GLN 56 Cb 0.58 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.37 1kvl n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1kvl n GLN 57 N -1.19 1.43 -2.28 -1.09 6.02 -1.26 -4.03 117.38 114.98 1kvl n GLN 57 Ca 0.10 -1.08 -0.42 0.00 -0.01 0.00 0.00 57.00 55.59 1kvl n GLN 57 Cb 0.11 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 1kvl n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1kvl s THR 58 N -1.48 3.57 -0.09 5.09 2.01 -1.01 -4.83 115.64 118.90 1kvl s THR 58 Ca 0.15 1.16 -0.18 0.00 0.31 0.00 0.00 61.69 63.12 1kvl s THR 58 Cb 0.12 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1kvl s THR 58 CO 0.27 0.11 0.48 -0.76 -0.69 0.00 0.00 174.62 174.02 1kvl s LEU 59 N 0.85 4.31 0.16 4.42 1.43 0.16 -4.16 118.68 125.86 1kvl s LEU 59 Ca 0.61 0.86 0.11 0.00 -1.03 0.00 0.00 54.13 54.68 1kvl s LEU 59 Cb -0.34 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1kvl s LEU 59 CO 0.31 0.05 -0.23 -0.36 0.23 0.00 0.00 176.35 176.35 1kvl s PHE 60 N 0.34 2.36 -0.17 0.29 0.40 0.02 -1.47 117.98 119.74 1kvl s PHE 60 Ca 0.26 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 1kvl s PHE 60 Cb -0.16 -1.22 -0.00 0.00 0.51 0.00 0.00 43.02 42.15 1kvl s PHE 60 CO 0.11 0.42 1.06 -1.21 0.70 0.00 0.00 175.22 176.31 1kvl s GLU 61 N -2.38 4.32 0.29 0.44 2.02 -1.26 -1.23 118.70 120.89 1kvl s GLU 61 Ca 0.18 1.42 0.25 0.00 0.02 0.00 0.00 54.97 56.84 1kvl s GLU 61 Cb -0.09 -3.61 0.69 0.00 0.10 0.00 0.00 34.13 31.22 1kvl s GLU 61 CO 0.09 -0.52 1.73 -0.07 0.02 0.00 0.00 175.26 176.50 1kvl h LEU 62 N 8.94 0.00 0.00 1.80 3.38 -1.46 -3.43 115.31 124.54 1kvl h LEU 62 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1kvl h LEU 62 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1kvl h LEU 62 CO 0.93 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1kvl n GLY 63 N 1.16 2.98 0.03 0.83 0.00 -1.24 -2.17 105.19 106.78 1kvl n GLY 63 Ca 0.05 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.80 1kvl n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvl n GLY 64 N 0.00 -0.72 0.24 -0.02 0.00 -1.26 -1.21 105.19 102.22 1kvl n GLY 64 Ca 0.00 0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.21 1kvl n GLY 64 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1kvl h VAL 65 N 0.00 0.00 0.00 1.61 2.07 -1.49 -0.71 116.25 117.72 1kvl h VAL 65 Ca 0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1kvl h VAL 65 Cb 0.08 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1kvl h VAL 65 CO 0.00 0.00 -0.03 0.28 0.02 0.00 0.00 177.57 177.84 1kvl h SER 66 N 0.00 0.00 0.24 0.57 0.02 -1.35 -1.26 113.55 111.77 1kvl h SER 66 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1kvl h SER 66 Cb 0.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1kvl h SER 66 CO 0.00 0.03 -0.03 0.11 -1.14 0.00 0.00 176.83 175.80 1kvl h LYS 67 N 0.00 0.00 -0.10 3.45 1.57 -1.30 -0.40 116.57 119.79 1kvl h LYS 67 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1kvl h LYS 67 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1kvl h LYS 67 CO 0.00 0.03 -0.66 1.79 -0.57 0.00 0.00 179.45 180.05 1kvl h THR 68 N 0.00 1.37 -0.39 -0.16 1.35 -1.41 0.31 112.91 113.98 1kvl h THR 68 Ca -0.00 -2.02 -0.16 0.00 -0.55 0.00 0.00 66.41 63.68 1kvl h THR 68 Cb 0.16 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1kvl h THR 68 CO 0.00 0.61 -0.37 -0.26 -0.25 0.00 0.00 175.52 175.25 1kvl h PHE 69 N 0.29 1.11 -0.52 4.73 0.04 -1.21 -1.91 116.94 119.47 1kvl h PHE 69 Ca -0.02 -0.33 -0.03 0.00 2.80 0.00 0.00 57.97 60.39 1kvl h PHE 69 Cb 1.21 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 1kvl h PHE 69 CO 0.04 1.15 0.19 1.15 -0.60 0.00 0.00 178.31 180.24 1kvl h THR 70 N 0.76 1.22 -0.80 -1.55 2.02 -1.26 -0.67 112.91 112.63 1kvl h THR 70 Ca 0.06 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1kvl h THR 70 Cb 0.96 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1kvl h THR 70 CO 0.09 0.27 0.45 1.23 0.37 0.00 0.00 175.52 177.93 1kvl h GLY 71 N 0.70 1.18 1.29 2.16 0.00 -0.81 -0.40 103.07 107.19 1kvl h GLY 71 Ca 0.17 -0.52 -0.16 0.00 0.00 0.00 0.00 47.33 46.82 1kvl h GLY 71 CO -0.01 0.50 -0.44 -2.08 0.00 0.00 0.00 176.54 174.51 1kvl h VAL 72 N 1.10 1.29 -0.72 4.60 2.07 -1.17 0.43 116.25 123.85 1kvl h VAL 72 Ca 0.28 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 1kvl h VAL 72 Cb 0.01 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1kvl h VAL 72 CO -0.05 0.53 0.29 0.25 0.02 0.00 0.00 177.57 178.61 1kvl h LEU 73 N 0.62 0.99 -0.68 2.57 5.85 -0.83 0.15 115.31 123.98 1kvl h LEU 73 Ca 0.04 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1kvl h LEU 73 Cb 1.01 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1kvl h LEU 73 CO 0.10 0.90 0.22 1.23 -0.34 0.00 0.00 178.44 180.54 1kvl h GLY 74 N 1.03 1.12 1.01 3.75 0.00 -0.87 -1.18 103.07 107.94 1kvl h GLY 74 Ca 0.24 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1kvl h GLY 74 CO -0.02 0.62 0.51 -1.33 0.00 0.00 0.00 176.54 176.32 1kvl h GLY 75 N 0.98 1.19 1.05 4.60 0.00 -0.30 -1.01 103.07 109.58 1kvl h GLY 75 Ca 0.22 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1kvl h GLY 75 CO -0.01 0.47 0.29 -1.80 0.00 0.00 0.00 176.54 175.49 1kvl h ASP 76 N 1.13 1.09 -0.10 0.19 3.58 -0.39 -0.31 116.42 121.60 1kvl h ASP 76 Ca 0.30 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 1kvl h ASP 76 Cb -0.07 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.68 1kvl h ASP 76 CO -0.06 0.98 -0.23 0.00 -2.88 0.00 0.00 179.24 177.05 1kvl h ALA 77 N 1.15 1.09 -0.15 -0.78 0.00 -0.57 -1.48 119.26 118.52 1kvl h ALA 77 Ca 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1kvl h ALA 77 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1kvl h ALA 77 CO -0.02 0.56 0.01 0.82 0.00 0.00 0.00 179.25 180.62 1kvl h ILE 78 N 0.47 1.24 -0.67 0.00 2.04 -0.85 -1.50 117.51 118.25 1kvl h ILE 78 Ca 0.07 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1kvl h ILE 78 Cb 0.65 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1kvl h ILE 78 CO 0.05 0.24 0.44 0.00 0.00 0.00 0.00 178.15 178.88 1kvl h ALA 79 N 0.78 1.71 0.00 1.87 0.00 -0.77 -0.09 119.26 122.76 1kvl h ALA 79 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1kvl h ALA 79 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1kvl h ALA 79 CO 0.01 0.20 0.00 0.54 0.00 0.00 0.00 179.25 179.99 1kvl n ARG 80 N -4.47 0.27 -0.93 0.00 1.74 -0.58 -4.90 116.66 107.78 1kvl n ARG 80 Ca 0.09 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1kvl n ARG 80 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1kvl n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kvl n GLY 81 N 0.79 0.55 0.14 -0.13 0.00 -0.05 -4.94 105.19 101.55 1kvl n GLY 81 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1kvl n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1kvl h GLU 82 N 1.27 0.38 -4.46 1.61 5.08 -1.48 -3.47 114.58 113.51 1kvl h GLU 82 Ca 0.00 -0.46 -0.19 0.00 -1.00 0.00 0.00 59.36 57.70 1kvl h GLU 82 Cb 0.00 0.15 -0.15 0.00 0.50 0.00 0.00 28.75 29.25 1kvl h GLU 82 CO 0.00 1.15 -0.65 0.96 -1.00 0.00 0.00 179.01 179.47 1kvl s ILE 83 N -3.09 0.12 0.00 3.13 -4.36 -1.20 -4.82 121.20 110.98 1kvl s ILE 83 Ca -0.05 -1.92 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 1kvl s ILE 83 Cb 0.08 -2.08 -0.01 0.00 1.25 0.00 0.00 42.46 41.70 1kvl s ILE 83 CO 0.87 -0.43 -0.11 -0.54 0.24 0.00 0.00 174.94 174.97 1kvl s LYS 84 N -4.05 0.88 0.56 0.37 1.02 -1.26 -4.30 119.74 112.96 1kvl s LYS 84 Ca 0.25 -0.48 0.35 0.00 0.02 0.00 0.00 55.97 56.12 1kvl s LYS 84 Cb 0.07 -0.85 1.53 0.00 -0.52 0.00 0.00 37.83 38.06 1kvl s LYS 84 CO 0.03 0.23 2.03 -0.07 -0.92 0.00 0.00 175.35 176.65 1kvl h LEU 85 N 5.64 0.00 -0.02 3.17 3.38 -1.99 -2.41 115.31 123.08 1kvl h LEU 85 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1kvl h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1kvl h LEU 85 CO 0.48 0.00 -0.08 -1.54 0.09 0.00 0.00 178.44 177.39 1kvl n SER 86 N -3.04 0.11 -4.79 -0.43 3.41 -1.26 -1.24 113.62 106.39 1kvl n SER 86 Ca 0.00 0.18 -0.36 0.00 -0.26 0.00 0.00 58.87 58.43 1kvl n SER 86 Cb 0.26 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 1kvl n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1kvl s ASP 87 N -2.87 6.67 0.41 4.04 -0.00 -0.91 -4.84 116.67 119.17 1kvl s ASP 87 Ca 0.18 2.01 -0.25 0.00 -0.00 0.00 0.00 52.55 54.49 1kvl s ASP 87 Cb 0.19 -2.58 -0.08 0.00 -0.00 0.00 0.00 42.92 40.45 1kvl s ASP 87 CO 0.53 -0.56 1.20 -2.16 -0.00 0.00 0.00 175.17 174.19 1kvl s PRO 88 N -2.67 3.98 0.34 8.23 0.04 -1.26 -1.34 135.00 142.32 1kvl s PRO 88 Ca 0.60 1.91 0.08 0.00 0.04 0.00 0.00 61.00 63.63 1kvl s PRO 88 Cb -0.21 -2.66 0.78 0.00 0.04 0.00 0.00 34.50 32.46 1kvl s PRO 88 CO 0.26 -0.41 1.84 1.15 0.04 0.00 0.00 177.00 179.88 1kvl h THR 89 N 2.28 0.81 0.00 1.26 2.02 -1.52 -1.71 112.91 116.04 1kvl h THR 89 Ca -0.49 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1kvl h THR 89 Cb 1.24 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1kvl h THR 89 CO 0.62 0.13 -0.13 0.74 0.37 0.00 0.00 175.52 177.26 1kvl h THR 90 N 0.73 0.86 -0.57 3.16 2.02 -1.82 -2.68 112.91 114.61 1kvl h THR 90 Ca 0.49 -0.48 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1kvl h THR 90 Cb 0.77 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1kvl h THR 90 CO -0.25 0.13 0.38 0.50 0.37 0.00 0.00 175.52 176.64 1kvl h LYS 91 N 0.00 0.58 -0.01 6.66 3.64 -1.68 -2.45 116.57 123.30 1kvl h LYS 91 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1kvl h LYS 91 Cb 0.27 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1kvl h LYS 91 CO 0.02 0.38 -0.71 0.66 -2.27 0.00 0.00 179.45 177.53 1kvl n TYR 92 N -4.47 0.00 -3.28 1.91 4.01 -1.03 -4.55 117.16 109.75 1kvl n TYR 92 Ca 0.07 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.56 1kvl n TYR 92 Cb 0.19 -0.04 -0.08 0.00 -0.31 0.00 0.00 39.34 39.10 1kvl n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1kvl n TRP 93 N -0.94 -0.70 -0.36 -0.72 -0.00 -0.95 -4.98 117.44 108.78 1kvl n TRP 93 Ca 0.07 -3.40 0.30 0.00 -0.00 0.00 0.00 57.50 54.46 1kvl n TRP 93 Cb 0.38 -0.02 0.56 0.00 -0.00 0.00 0.00 31.31 32.23 1kvl n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1kvl h PRO 94 N 4.81 0.16 0.00 5.87 0.13 -1.73 0.14 132.00 141.39 1kvl h PRO 94 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1kvl h PRO 94 Cb 0.90 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1kvl h PRO 94 CO 0.41 0.11 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 1kvl n GLU 95 N -4.99 0.19 -2.95 0.86 4.71 -1.26 -4.28 120.64 112.91 1kvl n GLU 95 Ca 0.35 0.43 -0.44 0.00 -0.01 0.00 0.00 57.16 57.49 1kvl n GLU 95 Cb 1.19 -1.87 -0.00 0.00 -1.01 0.00 0.00 31.44 29.75 1kvl n GLU 95 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1kvl s LEU 96 N -4.46 5.08 0.00 -4.62 2.96 0.50 -4.78 118.68 113.37 1kvl s LEU 96 Ca 0.04 -2.88 0.20 0.00 -0.22 0.00 0.00 54.13 51.27 1kvl s LEU 96 Cb 0.09 -2.40 -0.22 0.00 0.50 0.00 0.00 46.19 44.17 1kvl s LEU 96 CO 0.38 -0.78 0.88 0.35 -1.32 0.00 0.00 176.35 175.86 1kvl n THR 97 N 4.69 0.00 -1.70 3.68 -2.24 -1.26 -4.66 114.28 112.79 1kvl n THR 97 Ca 0.35 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.71 1kvl n THR 97 Cb 0.44 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.70 1kvl n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kvl n ALA 98 N -1.44 1.24 0.20 6.98 0.00 -1.26 -4.89 120.51 121.34 1kvl n ALA 98 Ca 0.04 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.77 1kvl n ALA 98 Cb 0.32 -2.28 0.70 0.00 0.00 0.00 0.00 19.45 18.20 1kvl n ALA 98 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1kvl h LYS 99 N 1.59 0.00 0.00 0.00 2.10 -1.95 -2.35 116.57 115.96 1kvl h LYS 99 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1kvl h LYS 99 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1kvl h LYS 99 CO 0.57 0.00 0.00 -0.56 -2.00 0.00 0.00 179.45 177.46 1kvl h GLN 100 N 0.00 0.00 0.00 0.07 -0.00 -1.92 -2.20 115.11 111.05 1kvl h GLN 100 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1kvl h GLN 100 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.75 1kvl h GLN 100 CO -0.00 0.00 -0.28 0.91 -0.00 0.00 0.00 178.83 179.45 1kvl n TRP 101 N -2.37 0.03 -2.08 0.06 7.02 -0.88 -4.73 117.44 114.49 1kvl n TRP 101 Ca 0.01 0.01 -0.42 0.00 -1.02 0.00 0.00 57.50 56.08 1kvl n TRP 101 Cb 0.18 -0.38 -0.03 0.00 -2.42 0.00 0.00 31.31 28.66 1kvl n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1kvl s ASN 102 N -3.07 6.73 0.00 -0.99 0.01 -0.83 -1.65 114.94 115.14 1kvl s ASN 102 Ca 0.12 2.30 0.00 0.00 -0.71 0.00 0.00 52.86 54.57 1kvl s ASN 102 Cb 0.18 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.28 1kvl s ASN 102 CO 0.63 -0.80 0.00 0.61 -1.51 0.00 0.00 177.10 176.02 1kvl n GLY 103 N 3.82 1.49 3.57 0.66 0.00 -1.26 -5.04 105.19 108.44 1kvl n GLY 103 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1kvl n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kvl s ILE 104 N -2.36 5.08 0.45 -0.61 1.01 -0.66 -4.89 121.20 119.22 1kvl s ILE 104 Ca 0.00 0.43 0.08 0.00 0.00 0.00 0.00 60.65 61.16 1kvl s ILE 104 Cb 0.00 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.62 1kvl s ILE 104 CO 0.00 -0.07 0.55 0.42 0.00 0.00 0.00 174.94 175.84 1kvl s THR 105 N 2.26 2.70 0.44 2.92 -4.23 -1.26 -1.44 115.64 117.03 1kvl s THR 105 Ca 0.17 -1.11 0.11 0.00 -1.18 0.00 0.00 61.69 59.68 1kvl s THR 105 Cb -0.16 -2.82 0.22 0.00 1.34 0.00 0.00 72.50 71.09 1kvl s THR 105 CO 0.12 0.00 2.03 -0.07 -0.54 0.00 0.00 174.62 176.16 1kvl h LEU 106 N 0.67 0.19 -0.88 4.79 3.38 -1.15 -1.46 115.31 120.86 1kvl h LEU 106 Ca -0.39 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.59 1kvl h LEU 106 Cb 1.28 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1kvl h LEU 106 CO 0.48 0.23 0.58 0.25 0.09 0.00 0.00 178.44 180.07 1kvl h LEU 107 N 0.21 0.97 -0.60 1.67 5.85 -1.44 -1.05 115.31 120.92 1kvl h LEU 107 Ca 0.05 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1kvl h LEU 107 Cb 0.15 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1kvl h LEU 107 CO 0.00 0.68 0.20 0.45 -0.34 0.00 0.00 178.44 179.43 1kvl h HIS 108 N 1.14 0.95 -0.33 1.25 3.86 -1.56 -1.97 115.15 118.48 1kvl h HIS 108 Ca 0.34 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.43 1kvl h HIS 108 Cb -0.04 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1kvl h HIS 108 CO -0.01 0.78 0.06 -0.07 0.86 0.00 0.00 177.93 179.54 1kvl h LEU 109 N 0.84 0.52 -1.78 2.43 3.38 -1.04 -0.81 115.31 118.85 1kvl h LEU 109 Ca 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1kvl h LEU 109 Cb 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1kvl h LEU 109 CO -0.01 0.64 -0.15 0.00 0.09 0.00 0.00 178.44 179.01 1kvl h ALA 110 N 0.90 1.29 -0.22 1.53 0.00 -0.96 -2.88 119.26 118.92 1kvl h ALA 110 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1kvl h ALA 110 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1kvl h ALA 110 CO 0.01 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.69 1kvl n THR 111 N -3.68 1.46 -2.01 0.00 -2.24 -0.76 -4.40 114.28 102.65 1kvl n THR 111 Ca -0.02 -1.39 -0.15 0.00 -2.27 0.00 0.00 64.05 60.23 1kvl n THR 111 Cb 0.27 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1kvl n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1kvl n TYR 112 N -0.18 -0.48 -1.06 4.78 4.02 -0.78 -4.80 117.16 118.66 1kvl n TYR 112 Ca 0.13 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.09 1kvl n TYR 112 Cb 0.55 -2.96 0.23 0.00 -0.02 0.00 0.00 39.34 37.14 1kvl n TYR 112 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1kvl n THR 113 N -3.55 2.23 0.29 -0.72 -2.24 -0.38 -1.57 114.28 108.33 1kvl n THR 113 Ca -0.17 -2.05 0.18 0.00 -2.27 0.00 0.00 64.05 59.74 1kvl n THR 113 Cb 0.59 -0.26 0.83 0.00 -2.10 0.00 0.00 70.33 69.39 1kvl n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kvl h ALA 114 N 1.34 1.04 0.00 6.98 0.00 -1.79 0.23 119.26 127.06 1kvl h ALA 114 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kvl h ALA 114 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1kvl h ALA 114 CO 0.19 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1kvl n GLY 115 N -0.38 1.36 0.00 0.00 0.00 -1.26 -4.01 105.19 100.89 1kvl n GLY 115 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1kvl n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvl n GLY 116 N -0.01 1.57 3.75 -0.02 0.00 -1.26 -0.51 105.19 108.71 1kvl n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1kvl n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kvl n LEU 117 N 0.00 4.84 -4.77 0.99 4.77 -1.26 -4.70 117.00 116.87 1kvl n LEU 117 Ca 0.00 1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 56.78 1kvl n LEU 117 Cb 0.00 -1.59 0.03 0.00 -2.33 0.00 0.00 43.42 39.54 1kvl n LEU 117 CO 0.00 -0.20 0.76 -2.16 -1.33 0.00 0.00 177.39 174.47 1kvl s PRO 118 N -2.33 2.97 0.26 3.23 0.04 -1.26 -4.74 135.00 133.17 1kvl s PRO 118 Ca 0.60 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 63.13 1kvl s PRO 118 Cb -0.47 -1.96 0.57 0.00 0.04 0.00 0.00 34.50 32.68 1kvl s PRO 118 CO 0.59 -1.14 1.70 1.25 0.04 0.00 0.00 177.00 179.44 1kvl h LEU 119 N 0.45 0.21 -8.65 -3.56 5.85 -1.92 -3.18 115.31 104.51 1kvl h LEU 119 Ca -0.48 0.14 -0.55 0.00 0.84 0.00 0.00 57.88 57.83 1kvl h LEU 119 Cb 1.26 0.14 -0.22 0.00 0.37 0.00 0.00 40.66 42.21 1kvl h LEU 119 CO 0.55 0.02 -0.83 -1.10 -0.34 0.00 0.00 178.44 176.74 1kvl s GLN 120 N -5.98 1.13 0.09 1.25 -1.52 -1.26 -0.51 119.66 112.86 1kvl s GLN 120 Ca -0.12 -1.14 -0.30 0.00 -1.95 0.00 0.00 55.36 51.85 1kvl s GLN 120 Cb 0.23 -1.37 -0.06 0.00 -0.22 0.00 0.00 33.01 31.59 1kvl s GLN 120 CO 0.77 0.32 1.07 0.08 -0.25 0.00 0.00 175.29 177.28 1kvl s VAL 121 N -1.14 4.26 0.51 1.09 1.01 -1.26 -4.78 120.40 120.09 1kvl s VAL 121 Ca 0.06 1.76 -0.22 0.00 0.00 0.00 0.00 61.98 63.58 1kvl s VAL 121 Cb -0.10 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 1kvl s VAL 121 CO 0.04 0.22 1.23 -0.81 0.00 0.00 0.00 175.10 175.78 1kvl n PRO 122 N 3.20 1.57 -0.33 2.72 -0.04 -1.26 -4.89 135.00 135.98 1kvl n PRO 122 Ca 0.05 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 1kvl n PRO 122 Cb 0.48 -2.40 0.33 0.00 -0.04 0.00 0.00 33.50 31.87 1kvl n PRO 122 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1kvl h ASP 123 N 1.43 0.75 -0.05 3.54 2.03 -2.02 -1.77 116.42 120.33 1kvl h ASP 123 Ca -0.49 0.07 0.02 0.00 -0.73 0.00 0.00 57.03 55.89 1kvl h ASP 123 Cb 1.32 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1kvl h ASP 123 CO 0.57 0.33 0.04 -0.33 -1.03 0.00 0.00 179.24 178.82 1kvl h GLU 124 N 0.77 0.00 -6.13 4.15 3.07 -2.04 -3.41 114.58 111.00 1kvl h GLU 124 Ca 0.52 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.79 1kvl h GLU 124 Cb 0.79 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1kvl h GLU 124 CO -0.29 0.00 1.38 0.08 -1.40 0.00 0.00 179.01 178.78 1kvl s VAL 125 N -5.05 3.25 0.00 3.13 1.01 -0.67 -4.76 120.40 117.30 1kvl s VAL 125 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1kvl s VAL 125 Cb 0.17 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1kvl s VAL 125 CO 0.67 -0.21 0.56 0.29 0.00 0.00 0.00 175.10 176.42 1kvl n LYS 126 N 8.58 0.64 -4.00 2.72 5.02 -1.26 -4.42 118.16 125.45 1kvl n LYS 126 Ca 0.26 -0.72 -0.09 0.00 -2.02 0.00 0.00 58.31 55.75 1kvl n LYS 126 Cb 0.46 -0.80 -0.08 0.00 -0.02 0.00 0.00 35.03 34.58 1kvl n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1kvl s SER 127 N -0.31 0.17 0.46 4.39 1.04 -1.26 -5.02 113.70 113.17 1kvl s SER 127 Ca 0.00 -0.91 0.12 0.00 0.48 0.00 0.00 55.95 55.63 1kvl s SER 127 Cb 0.00 0.35 1.05 0.00 0.10 0.00 0.00 66.02 67.53 1kvl s SER 127 CO 0.00 -0.78 2.09 0.28 0.98 0.00 0.00 173.24 175.80 1kvl h SER 128 N 2.74 0.26 -0.27 7.02 0.02 -1.99 -0.94 113.55 120.39 1kvl h SER 128 Ca -0.33 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.49 1kvl h SER 128 Cb 1.20 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1kvl h SER 128 CO 0.55 0.19 -0.29 -1.28 -1.14 0.00 0.00 176.83 174.85 1kvl h SER 129 N 0.31 0.73 -0.63 3.07 0.87 -2.00 -1.79 113.55 114.12 1kvl h SER 129 Ca 0.11 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 1kvl h SER 129 Cb 0.05 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 1kvl h SER 129 CO -0.02 1.06 0.32 0.44 -0.53 0.00 0.00 176.83 178.09 1kvl h ASP 130 N 0.41 0.83 -0.23 6.23 3.45 -1.79 -1.55 116.42 123.78 1kvl h ASP 130 Ca 0.04 -0.08 -0.10 0.00 0.43 0.00 0.00 57.03 57.32 1kvl h ASP 130 Cb 0.86 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.41 1kvl h ASP 130 CO 0.07 0.70 -0.24 0.25 -1.57 0.00 0.00 179.24 178.46 1kvl h LEU 131 N 0.92 0.60 -0.49 1.55 5.85 -1.04 -0.87 115.31 121.84 1kvl h LEU 131 Ca 0.23 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1kvl h LEU 131 Cb 0.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1kvl h LEU 131 CO -0.03 0.96 0.27 0.25 -0.34 0.00 0.00 178.44 179.55 1kvl h LEU 132 N 0.26 0.61 -0.31 2.25 5.85 -1.12 -1.87 115.31 120.98 1kvl h LEU 132 Ca 0.04 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1kvl h LEU 132 Cb 0.79 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1kvl h LEU 132 CO 0.06 0.52 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.58 1kvl h ARG 133 N 0.65 0.07 -0.10 1.25 2.43 -1.16 0.41 114.38 117.93 1kvl h ARG 133 Ca 0.17 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1kvl h ARG 133 Cb 0.04 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1kvl h ARG 133 CO -0.03 0.05 -0.16 0.35 -1.51 0.00 0.00 179.97 178.67 1kvl h PHE 134 N 0.08 -0.42 -0.17 2.20 3.57 -0.82 0.09 116.94 121.47 1kvl h PHE 134 Ca 0.15 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1kvl h PHE 134 Cb 0.20 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1kvl h PHE 134 CO -0.23 -0.24 -0.42 1.88 -2.23 0.00 0.00 178.31 177.07 1kvl h TYR 135 N -0.22 0.48 -0.01 0.41 0.05 -1.05 -1.37 116.97 115.26 1kvl h TYR 135 Ca 0.09 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.64 1kvl h TYR 135 Cb 0.34 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1kvl h TYR 135 CO -0.27 0.76 -0.40 1.96 -1.05 0.00 0.00 178.16 179.16 1kvl h GLN 136 N 0.33 0.02 0.00 4.88 1.08 -0.57 -3.00 115.11 117.86 1kvl h GLN 136 Ca 0.03 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1kvl h GLN 136 Cb 0.88 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1kvl h GLN 136 CO 0.07 0.42 -0.65 -0.91 -0.95 0.00 0.00 178.83 176.81 1kvl h ASN 137 N 0.01 0.00 -3.14 1.46 -0.26 -0.76 -3.47 115.58 109.43 1kvl h ASN 137 Ca -0.00 -0.19 -0.53 0.00 -0.56 0.00 0.00 56.30 55.03 1kvl h ASN 137 Cb 0.72 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 38.02 1kvl h ASN 137 CO 0.05 0.09 0.79 0.86 -1.06 0.00 0.00 177.43 178.17 1kvl s TRP 138 N -3.19 3.08 -0.15 1.19 -0.00 -0.54 -5.00 118.94 114.33 1kvl s TRP 138 Ca 0.06 0.89 0.01 0.00 -0.00 0.00 0.00 56.10 57.06 1kvl s TRP 138 Cb 0.13 -3.83 0.01 0.00 -0.00 0.00 0.00 33.47 29.78 1kvl s TRP 138 CO 0.73 -2.84 -0.19 -0.65 -0.00 0.00 0.00 176.95 174.00 1kvl s GLN 139 N 0.35 3.10 0.53 5.86 -1.52 -1.26 -4.96 119.66 121.77 1kvl s GLN 139 Ca 0.64 -0.81 -0.21 0.00 -1.95 0.00 0.00 55.36 53.03 1kvl s GLN 139 Cb -0.42 -2.54 -0.05 0.00 -0.22 0.00 0.00 33.01 29.79 1kvl s GLN 139 CO 0.37 -0.03 1.23 -1.25 -0.25 0.00 0.00 175.29 175.36 1kvl s PRO 140 N 0.89 3.29 0.29 2.91 0.04 -1.26 -4.96 135.00 136.20 1kvl s PRO 140 Ca -0.05 1.90 0.21 0.00 0.04 0.00 0.00 61.00 63.10 1kvl s PRO 140 Cb -0.15 -2.17 0.13 0.00 0.04 0.00 0.00 34.50 32.34 1kvl s PRO 140 CO -0.03 -0.97 1.30 0.00 0.04 0.00 0.00 177.00 177.35 1kvl h ALA 141 N 1.43 0.74 -2.68 8.56 0.00 -1.08 -3.48 119.26 122.75 1kvl h ALA 141 Ca -0.50 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1kvl h ALA 141 Cb 1.28 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.97 1kvl h ALA 141 CO 0.57 0.20 -0.29 -1.58 0.00 0.00 0.00 179.25 178.16 1kvl s TRP 142 N -3.19 0.41 0.67 0.00 0.51 -1.11 -5.02 118.94 111.20 1kvl s TRP 142 Ca 0.03 -0.76 -0.14 0.00 -2.12 0.00 0.00 56.10 53.11 1kvl s TRP 142 Cb 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 33.47 32.71 1kvl s TRP 142 CO 0.74 -0.77 1.08 0.00 -0.51 0.00 0.00 176.95 177.49 1kvl s ALA 143 N -3.98 2.54 0.53 0.98 0.00 -1.26 -4.43 121.76 116.14 1kvl s ALA 143 Ca 0.19 0.38 -0.22 0.00 0.00 0.00 0.00 51.96 52.31 1kvl s ALA 143 Cb 0.03 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 1kvl s ALA 143 CO 0.02 -1.23 1.24 -2.30 0.00 0.00 0.00 175.76 173.49 1kvl n PRO 144 N -2.63 1.52 -2.04 0.00 -0.02 -1.26 -3.31 135.00 127.27 1kvl n PRO 144 Ca 0.09 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 62.00 1kvl n PRO 144 Cb 0.53 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1kvl n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kvl n GLY 145 N 0.91 0.21 0.00 -1.23 0.00 0.81 -4.89 105.19 101.00 1kvl n GLY 145 Ca 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 46.02 45.78 1kvl n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kvl n THR 146 N -3.67 0.02 -4.15 2.61 -2.24 -1.21 -4.87 114.28 100.78 1kvl n THR 146 Ca -0.15 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 1kvl n THR 146 Cb 0.57 -0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 67.86 1kvl n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1kvl s GLN 147 N -2.01 0.50 -0.21 -0.78 -1.52 -1.26 -1.50 119.66 112.88 1kvl s GLN 147 Ca -0.00 -0.41 -0.09 0.00 -1.95 0.00 0.00 55.36 52.91 1kvl s GLN 147 Cb 0.00 -0.41 -0.05 0.00 -0.22 0.00 0.00 33.01 32.33 1kvl s GLN 147 CO 0.01 0.10 0.12 0.50 -0.25 0.00 0.00 175.29 175.77 1kvl s ARG 148 N -0.65 4.03 -0.24 2.91 3.52 0.54 -4.25 118.95 124.81 1kvl s ARG 148 Ca -0.02 -0.30 -0.03 0.00 -0.13 0.00 0.00 55.73 55.25 1kvl s ARG 148 Cb -0.05 -3.40 0.08 0.00 -1.56 0.00 0.00 34.95 30.03 1kvl s ARG 148 CO 0.00 0.16 0.09 -1.17 -0.81 0.00 0.00 175.30 173.56 1kvl s LEU 149 N 0.75 1.06 -0.09 -0.88 2.96 -0.61 -1.62 118.68 120.24 1kvl s LEU 149 Ca 0.06 -1.10 -0.39 0.00 -0.22 0.00 0.00 54.13 52.48 1kvl s LEU 149 Cb -0.13 -0.51 -0.17 0.00 0.50 0.00 0.00 46.19 45.88 1kvl s LEU 149 CO 0.02 -0.38 1.50 0.00 -1.32 0.00 0.00 176.35 176.17 1kvl n TYR 150 N 5.11 1.69 -3.66 5.38 4.19 -1.26 -4.79 117.16 123.82 1kvl n TYR 150 Ca -0.06 0.64 -0.09 0.00 3.31 0.00 0.00 57.90 61.70 1kvl n TYR 150 Cb 0.45 -2.36 -0.08 0.00 0.49 0.00 0.00 39.34 37.83 1kvl n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1kvl s ALA 151 N 1.80 -1.62 0.29 2.98 0.00 -1.26 -4.27 121.76 119.68 1kvl s ALA 151 Ca 0.91 2.09 0.08 0.00 0.00 0.00 0.00 51.96 55.04 1kvl s ALA 151 Cb -1.04 -1.24 0.45 0.00 0.00 0.00 0.00 23.12 21.29 1kvl s ALA 151 CO 0.57 -0.34 1.69 -0.91 0.00 0.00 0.00 175.76 176.77 1kvl h ASN 152 N 6.68 0.18 0.78 0.00 2.35 -0.91 -2.63 115.58 122.04 1kvl h ASN 152 Ca -0.31 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1kvl h ASN 152 Cb 1.21 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1kvl h ASN 152 CO 0.18 0.62 0.00 -1.54 -1.65 0.00 0.00 177.43 175.04 1kvl n SER 153 N -3.98 0.43 -0.04 5.81 3.41 -1.20 -0.67 113.62 117.37 1kvl n SER 153 Ca -0.02 0.59 -0.02 0.00 -0.26 0.00 0.00 58.87 59.16 1kvl n SER 153 Cb 0.51 -0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1kvl n SER 153 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1kvl h SER 154 N 0.00 0.00 0.80 4.04 0.87 -1.71 -3.33 113.55 114.22 1kvl h SER 154 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1kvl h SER 154 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1kvl h SER 154 CO 0.00 0.42 -0.27 -0.29 -0.53 0.00 0.00 176.83 176.16 1kvl h ILE 155 N -0.57 0.70 -0.52 2.23 2.10 -1.32 -2.22 117.51 117.90 1kvl h ILE 155 Ca 0.00 -1.19 -0.01 0.00 1.08 0.00 0.00 64.86 64.74 1kvl h ILE 155 Cb 0.26 1.76 -0.02 0.00 -1.09 0.00 0.00 36.82 37.73 1kvl h ILE 155 CO 0.00 0.26 0.28 1.23 -1.08 0.00 0.00 178.15 178.84 1kvl h GLY 156 N 1.87 0.78 1.33 8.18 0.00 -1.12 -0.62 103.07 113.48 1kvl h GLY 156 Ca -0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 1kvl h GLY 156 CO 0.03 0.34 -0.31 -2.00 0.00 0.00 0.00 176.54 174.60 1kvl h LEU 157 N 0.69 0.78 -0.49 3.11 5.85 -1.59 -2.19 115.31 121.47 1kvl h LEU 157 Ca 0.18 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1kvl h LEU 157 Cb 0.06 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1kvl h LEU 157 CO -0.03 1.03 0.23 0.15 -0.34 0.00 0.00 178.44 179.49 1kvl h PHE 158 N 0.64 0.43 -0.60 1.25 3.57 -0.95 -1.04 116.94 120.23 1kvl h PHE 158 Ca 0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1kvl h PHE 158 Cb 0.84 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1kvl h PHE 158 CO 0.04 0.20 0.29 0.78 -2.23 0.00 0.00 178.31 177.39 1kvl h GLY 159 N 0.46 0.93 1.07 2.40 0.00 -0.90 0.13 103.07 107.15 1kvl h GLY 159 Ca 0.22 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1kvl h GLY 159 CO -0.17 0.44 0.19 0.00 0.00 0.00 0.00 176.54 176.99 1kvl h ALA 160 N 1.12 0.96 0.04 3.60 0.00 -1.02 -3.08 119.26 120.88 1kvl h ALA 160 Ca 0.21 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1kvl h ALA 160 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1kvl h ALA 160 CO -0.03 0.67 -1.00 -0.07 0.00 0.00 0.00 179.25 178.82 1kvl h LEU 161 N 1.10 0.29 -1.69 0.00 3.38 -1.02 -3.31 115.31 114.06 1kvl h LEU 161 Ca 0.23 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1kvl h LEU 161 Cb 0.36 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1kvl h LEU 161 CO 0.00 1.12 0.29 0.00 0.09 0.00 0.00 178.44 179.94 1kvl h ALA 162 N 0.85 1.90 -0.00 1.53 0.00 -0.66 -2.24 119.26 120.64 1kvl h ALA 162 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1kvl h ALA 162 Cb 1.68 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1kvl h ALA 162 CO 0.16 0.03 -0.30 1.33 0.00 0.00 0.00 179.25 180.47 1kvl n VAL 163 N -4.48 0.00 -0.00 0.00 0.24 -1.22 -4.48 118.33 108.39 1kvl n VAL 163 Ca 0.05 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.34 62.18 1kvl n VAL 163 Cb 0.21 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.79 1kvl n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1kvl h LYS 164 N 0.69 -0.22 -0.28 7.34 1.79 -1.52 -2.16 116.57 122.20 1kvl h LYS 164 Ca 0.00 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.57 1kvl h LYS 164 Cb 0.48 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1kvl h LYS 164 CO 0.00 -0.15 0.28 -1.35 -1.08 0.00 0.00 179.45 177.15 1kvl h PRO 165 N -0.23 0.00 0.00 3.15 0.11 -1.78 -0.19 132.00 133.05 1kvl h PRO 165 Ca 0.10 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1kvl h PRO 165 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1kvl h PRO 165 CO -0.27 0.00 -0.19 0.66 -0.21 0.00 0.00 178.00 177.99 1kvl h SER 166 N 0.00 0.00 0.00 -2.05 4.64 -1.68 -3.47 113.55 110.99 1kvl h SER 166 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1kvl h SER 166 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1kvl h SER 166 CO -0.00 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1kvl n GLY 167 N 0.64 1.93 3.88 -0.77 0.00 -0.08 -5.02 105.19 105.77 1kvl n GLY 167 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1kvl n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kvl s LEU 168 N 0.00 4.00 0.87 0.99 1.43 -1.26 -5.07 118.68 119.64 1kvl s LEU 168 Ca 0.00 0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 53.92 1kvl s LEU 168 Cb 0.00 -3.77 0.12 0.00 0.03 0.00 0.00 46.19 42.57 1kvl s LEU 168 CO 0.00 -0.25 1.09 -0.94 0.23 0.00 0.00 176.35 176.49 1kvl s SER 169 N -2.95 3.69 0.15 2.29 1.04 -1.26 -4.70 113.70 111.95 1kvl s SER 169 Ca 0.48 1.47 -0.16 0.00 0.48 0.00 0.00 55.95 58.21 1kvl s SER 169 Cb -0.11 -2.16 0.02 0.00 0.10 0.00 0.00 66.02 63.88 1kvl s SER 169 CO 0.28 -2.50 1.80 0.15 0.98 0.00 0.00 173.24 173.95 1kvl h PHE 170 N -1.45 0.46 -0.69 5.02 3.57 -1.93 -0.45 116.94 121.46 1kvl h PHE 170 Ca -0.49 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 1kvl h PHE 170 Cb 1.28 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 1kvl h PHE 170 CO 0.44 0.27 0.35 1.49 -2.23 0.00 0.00 178.31 178.63 1kvl h GLU 171 N 0.49 0.99 -0.48 1.11 4.81 -1.99 0.09 114.58 119.61 1kvl h GLU 171 Ca 0.15 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1kvl h GLU 171 Cb -0.02 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 1kvl h GLU 171 CO -0.06 0.77 -0.16 1.96 -0.73 0.00 0.00 179.01 180.79 1kvl h GLN 172 N 0.96 0.92 -0.35 1.92 1.08 -1.87 0.21 115.11 117.99 1kvl h GLN 172 Ca 0.24 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 1kvl h GLN 172 Cb 0.09 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1kvl h GLN 172 CO -0.03 1.01 0.09 0.00 -0.95 0.00 0.00 178.83 178.95 1kvl h ALA 173 N 1.00 0.46 -0.61 3.87 0.00 -0.82 -1.48 119.26 121.67 1kvl h ALA 173 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1kvl h ALA 173 Cb 0.70 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1kvl h ALA 173 CO 0.05 0.12 0.30 1.98 0.00 0.00 0.00 179.25 181.70 1kvl h MET 174 N 0.41 0.87 -0.32 0.00 1.85 -0.80 0.28 114.93 117.22 1kvl h MET 174 Ca 0.11 -0.12 -0.06 0.00 -0.61 0.00 0.00 59.70 59.02 1kvl h MET 174 Cb 0.29 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 1kvl h MET 174 CO -0.00 0.70 -0.04 1.96 -0.40 0.00 0.00 176.91 179.12 1kvl h GLN 175 N 0.83 0.59 0.00 0.39 4.20 -0.84 -1.33 115.11 118.95 1kvl h GLN 175 Ca 0.21 -0.21 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1kvl h GLN 175 Cb 0.10 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1kvl h GLN 175 CO -0.03 0.75 -0.84 1.79 -0.67 0.00 0.00 178.83 179.83 1kvl h THR 176 N 0.37 0.88 0.00 -0.54 1.35 -1.23 -0.21 112.91 113.54 1kvl h THR 176 Ca 0.08 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 1kvl h THR 176 Cb 0.51 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1kvl h THR 176 CO 0.02 0.50 -1.45 0.54 -0.25 0.00 0.00 175.52 174.89 1kvl n ARG 177 N -3.15 0.66 0.09 4.72 1.74 0.08 -4.49 116.66 116.31 1kvl n ARG 177 Ca -0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1kvl n ARG 177 Cb 0.80 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1kvl n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1kvl n VAL 178 N -1.86 0.66 0.04 1.55 0.31 -0.83 -4.73 118.33 113.46 1kvl n VAL 178 Ca -0.00 0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 64.43 1kvl n VAL 178 Cb 0.41 -1.12 -0.06 0.00 -0.91 0.00 0.00 33.84 32.16 1kvl n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1kvl h PHE 179 N 0.00 -0.06 -0.28 3.52 0.04 -1.30 -3.03 116.94 115.83 1kvl h PHE 179 Ca 0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1kvl h PHE 179 Cb 0.04 0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1kvl h PHE 179 CO 0.00 -0.04 -0.04 1.96 -0.60 0.00 0.00 178.31 179.59 1kvl h GLN 180 N -0.04 0.52 -0.29 1.51 4.20 -1.27 0.11 115.11 119.84 1kvl h GLN 180 Ca 0.02 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1kvl h GLN 180 Cb 0.06 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1kvl h GLN 180 CO -0.04 0.71 0.20 -1.35 -0.67 0.00 0.00 178.83 177.68 1kvl h PRO 181 N 0.29 0.34 -0.35 1.46 0.11 -1.78 -1.30 132.00 130.77 1kvl h PRO 181 Ca 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1kvl h PRO 181 Cb 0.51 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1kvl h PRO 181 CO 0.02 0.23 0.00 1.28 -0.21 0.00 0.00 178.00 179.32 1kvl n LEU 182 N -4.49 2.33 -3.76 2.35 4.77 -1.15 -4.95 117.00 112.11 1kvl n LEU 182 Ca 0.02 -1.08 -0.25 0.00 -0.03 0.00 0.00 56.01 54.66 1kvl n LEU 182 Cb 0.11 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1kvl n LEU 182 CO 0.35 0.54 0.08 0.29 -1.33 0.00 0.00 177.39 177.32 1kvl n LYS 183 N 0.76 -5.85 -3.06 3.23 5.02 -0.49 -4.89 118.16 112.88 1kvl n LYS 183 Ca 0.16 0.66 -0.44 0.00 -2.02 0.00 0.00 58.31 56.67 1kvl n LYS 183 Cb 0.40 -5.49 -0.01 0.00 -0.02 0.00 0.00 35.03 29.91 1kvl n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1kvl s LEU 184 N -7.03 5.47 0.00 -0.35 1.43 0.33 -4.82 118.68 113.71 1kvl s LEU 184 Ca 0.40 -2.96 0.30 0.00 -1.03 0.00 0.00 54.13 50.83 1kvl s LEU 184 Cb -0.19 -2.34 1.47 0.00 0.03 0.00 0.00 46.19 45.16 1kvl s LEU 184 CO 0.80 -0.68 1.99 0.59 0.23 0.00 0.00 176.35 179.28 1kvl n ASN 185 N 4.99 0.48 -2.51 2.29 3.02 -1.26 -3.64 115.26 118.63 1kvl n ASN 185 Ca 0.30 -0.91 -0.12 0.00 -0.03 0.00 0.00 54.58 53.82 1kvl n ASN 185 Cb 0.43 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.59 1kvl n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1kvl n HIS 186 N -0.75 1.96 -4.70 3.10 8.25 -1.26 -5.02 115.22 116.80 1kvl n HIS 186 Ca 0.19 -2.35 -0.28 0.00 -0.26 0.00 0.00 57.72 55.02 1kvl n HIS 186 Cb 0.23 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 30.90 1kvl n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1kvl s THR 187 N -4.16 1.52 0.02 1.59 2.01 -1.24 -3.53 115.64 111.86 1kvl s THR 187 Ca 0.37 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 61.65 1kvl s THR 187 Cb 0.38 -1.37 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 1kvl s THR 187 CO -0.02 0.44 0.04 0.26 -0.69 0.00 0.00 174.62 174.65 1kvl s TRP 188 N 0.71 0.20 -0.14 4.92 0.52 0.03 -4.99 118.94 120.19 1kvl s TRP 188 Ca -0.13 -0.43 -0.09 0.00 0.02 0.00 0.00 56.10 55.47 1kvl s TRP 188 Cb -0.16 -0.15 -0.25 0.00 -1.15 0.00 0.00 33.47 31.76 1kvl s TRP 188 CO 0.03 -0.25 0.33 -0.89 0.02 0.00 0.00 176.95 176.18 1kvl n ILE 189 N 1.36 1.74 -4.07 2.03 5.41 -1.26 -0.35 119.36 124.22 1kvl n ILE 189 Ca -0.22 -0.56 -0.32 0.00 1.00 0.00 0.00 62.75 62.65 1kvl n ILE 189 Cb 0.56 -1.78 -0.15 0.00 -0.71 0.00 0.00 39.64 37.56 1kvl n ILE 189 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1kvl s ASN 190 N -7.01 3.98 -0.11 4.38 -0.87 -1.26 -4.77 114.94 109.28 1kvl s ASN 190 Ca -0.24 -1.15 -0.29 0.00 -1.57 0.00 0.00 52.86 49.61 1kvl s ASN 190 Cb 0.07 -1.48 -0.04 0.00 -0.02 0.00 0.00 41.25 39.77 1kvl s ASN 190 CO 0.74 -0.14 1.57 -0.69 -2.57 0.00 0.00 177.10 176.01 1kvl s VAL 191 N 1.19 3.74 0.76 1.60 1.01 -1.26 -5.00 120.40 122.44 1kvl s VAL 191 Ca -0.05 0.88 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1kvl s VAL 191 Cb -0.18 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.64 1kvl s VAL 191 CO -0.07 -0.12 1.08 -2.16 0.00 0.00 0.00 175.10 173.83 1kvl s PRO 192 N 4.06 2.40 0.33 2.72 0.04 -1.26 -4.86 135.00 138.42 1kvl s PRO 192 Ca 0.70 0.82 0.08 0.00 0.04 0.00 0.00 61.00 62.64 1kvl s PRO 192 Cb -0.30 -1.94 0.79 0.00 0.04 0.00 0.00 34.50 33.10 1kvl s PRO 192 CO 0.27 -1.44 1.81 -1.35 0.04 0.00 0.00 177.00 176.32 1kvl h PRO 193 N -0.97 0.70 0.00 0.56 0.11 -2.01 -1.14 132.00 129.25 1kvl h PRO 193 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1kvl h PRO 193 Cb 1.24 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1kvl h PRO 193 CO 0.57 0.46 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 1kvl h ALA 194 N 1.62 1.00 -0.01 -0.75 0.00 -2.03 -2.29 119.26 116.80 1kvl h ALA 194 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1kvl h ALA 194 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1kvl h ALA 194 CO -0.30 0.00 -0.52 0.39 0.00 0.00 0.00 179.25 178.81 1kvl n GLU 195 N -3.05 1.30 -0.29 0.00 -0.58 -0.45 -4.54 120.64 113.03 1kvl n GLU 195 Ca -0.02 -0.70 0.14 0.00 -0.42 0.00 0.00 57.16 56.17 1kvl n GLU 195 Cb 0.15 -1.38 0.40 0.00 -0.57 0.00 0.00 31.44 30.04 1kvl n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1kvl h GLU 196 N 1.65 0.62 0.00 3.49 5.08 -1.20 0.02 114.58 124.24 1kvl h GLU 196 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1kvl h GLU 196 Cb 0.61 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1kvl h GLU 196 CO 0.00 0.41 -0.05 1.57 -1.00 0.00 0.00 179.01 179.94 1kvl h LYS 197 N 0.64 0.00 -0.02 2.33 2.10 -1.80 -2.52 116.57 117.31 1kvl h LYS 197 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 1kvl h LYS 197 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1kvl h LYS 197 CO -0.25 0.05 -0.30 0.09 -2.00 0.00 0.00 179.45 177.04 1kvl n ASN 198 N -3.39 2.12 -4.56 7.07 5.03 -0.04 -4.89 115.26 116.60 1kvl n ASN 198 Ca -0.02 -1.56 -0.43 0.00 0.87 0.00 0.00 54.58 53.45 1kvl n ASN 198 Cb 0.19 0.28 -0.03 0.00 -1.02 0.00 0.00 39.78 39.20 1kvl n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1kvl s TYR 199 N -2.33 2.79 0.74 3.10 6.04 -0.95 0.38 117.35 127.12 1kvl s TYR 199 Ca 0.23 0.30 -0.15 0.00 0.04 0.00 0.00 57.07 57.49 1kvl s TYR 199 Cb 0.19 -4.20 0.04 0.00 -1.04 0.00 0.00 41.96 36.95 1kvl s TYR 199 CO 0.48 -1.33 1.24 0.00 -1.54 0.00 0.00 175.55 174.40 1kvl s ALA 200 N 4.21 2.07 0.15 3.97 0.00 -0.54 -4.90 121.76 126.72 1kvl s ALA 200 Ca 0.38 0.99 -0.10 0.00 0.00 0.00 0.00 51.96 53.22 1kvl s ALA 200 Cb -0.10 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 1kvl s ALA 200 CO 0.25 -1.98 0.48 -1.58 0.00 0.00 0.00 175.76 172.92 1kvl s TRP 201 N -1.85 3.53 0.37 0.00 0.52 -0.41 -4.93 118.94 116.17 1kvl s TRP 201 Ca 0.77 0.86 0.01 0.00 0.02 0.00 0.00 56.10 57.76 1kvl s TRP 201 Cb -0.32 -2.23 -0.02 0.00 -1.15 0.00 0.00 33.47 29.75 1kvl s TRP 201 CO 0.46 0.41 0.56 0.20 0.02 0.00 0.00 176.95 178.60 1kvl s GLY 202 N -2.01 1.41 -0.10 0.98 0.00 0.80 -4.83 107.32 103.57 1kvl s GLY 202 Ca 0.40 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1kvl s GLY 202 CO 0.20 -0.93 -0.09 -0.19 0.00 0.00 0.00 173.10 172.10 1kvl s TYR 203 N -2.35 1.44 -0.08 1.90 1.51 -0.74 -0.02 117.35 119.01 1kvl s TYR 203 Ca 0.42 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1kvl s TYR 203 Cb -0.10 -1.17 0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1kvl s TYR 203 CO 0.36 -0.44 -0.06 0.50 -1.11 0.00 0.00 175.55 174.80 1kvl s ARG 204 N 1.41 1.21 -1.46 -0.62 3.52 -0.38 -4.41 118.95 118.24 1kvl s ARG 204 Ca -0.01 -0.18 -0.06 0.00 -0.13 0.00 0.00 55.73 55.36 1kvl s ARG 204 Cb -0.13 -1.26 0.04 0.00 -1.56 0.00 0.00 34.95 32.04 1kvl s ARG 204 CO -0.05 -0.18 0.68 0.39 -0.81 0.00 0.00 175.30 175.33 1kvl n GLU 205 N 4.57 -4.21 -0.72 5.12 1.02 -1.26 -0.56 120.64 124.61 1kvl n GLU 205 Ca -0.16 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1kvl n GLU 205 Cb 0.51 -5.01 0.00 0.00 -0.02 0.00 0.00 31.44 26.92 1kvl n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kvl n GLY 206 N -1.72 0.52 3.79 0.62 0.00 -1.26 -4.99 105.19 102.15 1kvl n GLY 206 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1kvl n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kvl s LYS 207 N -0.50 3.21 0.15 1.61 1.02 0.28 -5.06 119.74 120.46 1kvl s LYS 207 Ca 0.00 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 1kvl s LYS 207 Cb 0.00 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 34.24 1kvl s LYS 207 CO 0.00 0.73 1.25 0.00 -0.92 0.00 0.00 175.35 176.41 1kvl s ALA 208 N -1.00 3.47 0.05 5.17 0.00 -1.26 -1.24 121.76 126.95 1kvl s ALA 208 Ca 0.16 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 1kvl s ALA 208 Cb -0.12 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1kvl s ALA 208 CO 0.05 -0.45 0.24 0.14 0.00 0.00 0.00 175.76 175.74 1kvl s VAL 209 N 0.37 0.10 0.09 0.00 -7.23 0.96 -4.92 120.40 109.78 1kvl s VAL 209 Ca 0.56 -0.85 0.06 0.00 -1.81 0.00 0.00 61.98 59.95 1kvl s VAL 209 Cb -0.33 -0.99 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 1kvl s VAL 209 CO 0.34 -0.47 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.50 1kvl s HIS 210 N -2.80 1.45 0.45 2.82 3.76 -1.26 -0.14 115.29 119.56 1kvl s HIS 210 Ca -0.03 -0.46 -0.25 0.00 -0.15 0.00 0.00 55.06 54.17 1kvl s HIS 210 Cb 0.00 -0.80 -0.08 0.00 1.11 0.00 0.00 32.58 32.81 1kvl s HIS 210 CO -0.05 0.12 1.41 0.54 -0.85 0.00 0.00 174.74 175.91 1kvl s VAL 211 N -1.36 2.14 0.26 -0.90 0.11 -1.26 -4.99 120.40 114.41 1kvl s VAL 211 Ca 0.03 0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 59.18 1kvl s VAL 211 Cb -0.09 -3.08 -0.04 0.00 -1.53 0.00 0.00 36.38 31.64 1kvl s VAL 211 CO 0.03 0.02 0.48 -0.94 -3.33 0.00 0.00 175.10 171.36 1kvl s SER 212 N -0.54 6.39 0.52 3.54 1.04 -1.26 -5.06 113.70 118.33 1kvl s SER 212 Ca 0.60 0.53 -0.23 0.00 0.48 0.00 0.00 55.95 57.34 1kvl s SER 212 Cb -0.43 -2.06 -0.06 0.00 0.10 0.00 0.00 66.02 63.57 1kvl s SER 212 CO 0.55 -0.15 1.37 -2.65 0.98 0.00 0.00 173.24 173.35 1kvl n PRO 213 N -0.96 1.84 -3.49 4.02 -0.02 -1.26 -5.03 135.00 130.11 1kvl n PRO 213 Ca -0.04 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 62.00 1kvl n PRO 213 Cb 0.54 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 1kvl n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1kvl s GLY 214 N -0.78 -0.54 0.24 -1.23 0.00 -1.26 -5.08 107.32 98.68 1kvl s GLY 214 Ca 0.69 0.39 -0.30 0.00 0.00 0.00 0.00 44.72 45.50 1kvl s GLY 214 CO 0.52 0.13 1.50 0.00 0.00 0.00 0.00 173.10 175.25 1kvl s ALA 215 N -3.75 3.69 -1.81 3.20 0.00 -1.26 -2.06 121.76 119.77 1kvl s ALA 215 Ca 0.03 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1kvl s ALA 215 Cb -0.02 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1kvl s ALA 215 CO -0.10 -0.81 0.00 1.28 0.00 0.00 0.00 175.76 176.13 1kvl n LEU 216 N 2.60 -1.77 -0.09 0.00 4.77 -1.26 -4.86 117.00 116.39 1kvl n LEU 216 Ca 0.08 0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 1kvl n LEU 216 Cb 0.39 -2.84 -0.05 0.00 -2.33 0.00 0.00 43.42 38.59 1kvl n LEU 216 CO 0.62 -0.41 0.66 -2.24 -1.33 0.00 0.00 177.39 174.69 1kvl h ASP 217 N 0.00 0.55 -0.94 -1.43 3.04 -1.83 -2.26 116.42 113.55 1kvl h ASP 217 Ca -0.46 -0.41 0.09 0.00 -3.24 0.00 0.00 57.03 53.01 1kvl h ASP 217 Cb 1.34 -0.15 -0.07 0.00 -1.04 0.00 0.00 39.33 39.41 1kvl h ASP 217 CO 0.57 0.84 0.58 0.00 -2.04 0.00 0.00 179.24 179.19 1kvl h ALA 218 N 0.73 1.35 -0.08 4.15 0.00 -1.89 0.30 119.26 123.82 1kvl h ALA 218 Ca 0.06 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1kvl h ALA 218 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1kvl h ALA 218 CO 0.04 0.27 -0.68 0.93 0.00 0.00 0.00 179.25 179.80 1kvl h GLU 219 N 1.00 0.34 0.00 0.00 3.07 -1.87 -3.28 114.58 113.83 1kvl h GLU 219 Ca 0.44 -0.26 -0.14 0.00 -0.50 0.00 0.00 59.36 58.89 1kvl h GLU 219 Cb 0.31 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1kvl h GLU 219 CO -0.22 0.89 -1.79 0.00 -1.40 0.00 0.00 179.01 176.50 1kvl n ALA 220 N -2.49 2.01 -2.00 3.43 0.00 -0.86 -4.58 120.51 116.02 1kvl n ALA 220 Ca -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 53.44 52.75 1kvl n ALA 220 Cb 0.67 -0.20 -0.01 0.00 0.00 0.00 0.00 19.45 19.91 1kvl n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1kvl n TYR 221 N -2.28 0.00 0.00 0.00 0.18 0.26 -4.24 117.16 111.08 1kvl n TYR 221 Ca -0.14 -0.04 0.11 0.00 1.88 0.00 0.00 57.90 59.71 1kvl n TYR 221 Cb 0.70 0.26 0.28 0.00 -0.38 0.00 0.00 39.34 40.20 1kvl n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1kvl n GLY 222 N 0.00 1.97 3.83 -7.48 0.00 0.81 -3.73 105.19 100.59 1kvl n GLY 222 Ca -0.02 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 1kvl n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kvl s VAL 223 N -1.19 4.73 -0.03 1.61 1.01 -1.26 -4.47 120.40 120.79 1kvl s VAL 223 Ca 0.43 1.07 0.06 0.00 0.00 0.00 0.00 61.98 63.54 1kvl s VAL 223 Cb 0.23 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1kvl s VAL 223 CO 0.30 0.29 -0.22 -0.54 0.00 0.00 0.00 175.10 174.93 1kvl s LYS 224 N -1.81 1.96 0.23 2.72 3.01 0.52 -1.22 119.74 125.15 1kvl s LYS 224 Ca 0.38 -0.78 -0.14 0.00 -1.01 0.00 0.00 55.97 54.42 1kvl s LYS 224 Cb -0.16 -1.79 0.01 0.00 -1.01 0.00 0.00 37.83 34.87 1kvl s LYS 224 CO 0.20 0.41 0.49 0.45 0.51 0.00 0.00 175.35 177.41 1kvl s SER 225 N -0.33 -0.14 0.36 2.83 0.15 -0.37 -0.79 113.70 115.41 1kvl s SER 225 Ca 0.04 -0.77 0.05 0.00 0.70 0.00 0.00 55.95 55.97 1kvl s SER 225 Cb -0.10 0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 64.78 1kvl s SER 225 CO 0.01 -1.11 0.52 0.42 1.20 0.00 0.00 173.24 174.27 1kvl s THR 226 N -3.96 4.04 0.39 6.45 -4.23 -1.23 -0.80 115.64 116.29 1kvl s THR 226 Ca 0.17 -0.89 0.13 0.00 -1.18 0.00 0.00 61.69 59.92 1kvl s THR 226 Cb -0.01 -3.42 0.11 0.00 1.34 0.00 0.00 72.50 70.53 1kvl s THR 226 CO 0.05 -0.19 1.87 -0.29 -0.54 0.00 0.00 174.62 175.51 1kvl h ILE 227 N 0.78 1.23 -0.23 2.99 6.09 -1.74 -0.37 117.51 126.26 1kvl h ILE 227 Ca -0.46 -1.11 -0.10 0.00 -1.37 0.00 0.00 64.86 61.82 1kvl h ILE 227 Cb 1.26 1.59 -0.00 0.00 0.47 0.00 0.00 36.82 40.13 1kvl h ILE 227 CO 0.54 0.32 -0.23 -0.33 -3.07 0.00 0.00 178.15 175.38 1kvl h GLU 228 N 0.01 0.57 -0.28 2.19 5.08 -1.95 -1.35 114.58 118.85 1kvl h GLU 228 Ca -0.00 -0.30 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 1kvl h GLU 228 Cb 0.57 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1kvl h GLU 228 CO 0.04 0.89 -0.32 -0.44 -1.00 0.00 0.00 179.01 178.18 1kvl h ASP 229 N 0.27 0.62 0.25 1.42 3.45 -1.81 -2.19 116.42 118.42 1kvl h ASP 229 Ca 0.04 -0.24 -0.08 0.00 0.43 0.00 0.00 57.03 57.17 1kvl h ASP 229 Cb 0.78 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 1kvl h ASP 229 CO 0.06 0.90 -0.34 0.24 -1.57 0.00 0.00 179.24 178.52 1kvl h MET 230 N 0.51 0.14 -0.67 3.56 2.86 -0.96 0.91 114.93 121.28 1kvl h MET 230 Ca 0.06 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1kvl h MET 230 Cb 0.80 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1kvl h MET 230 CO 0.07 0.47 0.15 0.00 1.06 0.00 0.00 176.91 178.65 1kvl h ALA 231 N 1.53 0.88 -0.56 6.32 0.00 -0.81 0.04 119.26 126.66 1kvl h ALA 231 Ca 0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1kvl h ALA 231 Cb 0.66 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1kvl h ALA 231 CO 0.05 0.62 -0.01 -0.09 0.00 0.00 0.00 179.25 179.82 1kvl h ARG 232 N 1.01 0.97 -0.87 0.00 2.43 -0.83 -0.67 114.38 116.41 1kvl h ARG 232 Ca 0.21 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1kvl h ARG 232 Cb 0.39 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1kvl h ARG 232 CO 0.01 0.96 0.44 2.35 -1.51 0.00 0.00 179.97 182.21 1kvl h TRP 233 N 0.89 1.24 -0.37 2.20 -0.00 -0.31 -0.95 115.95 118.64 1kvl h TRP 233 Ca 0.16 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.89 58.92 1kvl h TRP 233 Cb 0.53 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 29.29 1kvl h TRP 233 CO 0.03 0.88 -0.08 0.28 -0.00 0.00 0.00 178.44 179.56 1kvl h VAL 234 N 1.23 1.27 -0.86 2.65 2.07 -0.53 -2.20 116.25 119.88 1kvl h VAL 234 Ca 0.30 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.73 1kvl h VAL 234 Cb 0.09 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1kvl h VAL 234 CO -0.04 0.38 0.55 1.56 0.02 0.00 0.00 177.57 180.03 1kvl h GLN 235 N 0.50 1.01 -0.40 1.57 4.20 -0.80 0.20 115.11 121.40 1kvl h GLN 235 Ca 0.10 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1kvl h GLN 235 Cb 0.58 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1kvl h GLN 235 CO 0.03 0.67 -0.08 0.77 -0.67 0.00 0.00 178.83 179.55 1kvl h SER 236 N 1.04 0.66 1.65 1.46 0.02 -1.01 -0.36 113.55 117.02 1kvl h SER 236 Ca 0.36 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1kvl h SER 236 Cb 0.07 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1kvl h SER 236 CO -0.14 0.78 -0.35 0.78 -1.14 0.00 0.00 176.83 176.76 1kvl h ASN 237 N 0.63 0.00 -0.04 3.07 2.35 -0.72 -2.93 115.58 117.93 1kvl h ASN 237 Ca 0.11 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.66 1kvl h ASN 237 Cb 0.51 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.90 1kvl h ASN 237 CO 0.03 0.09 -0.76 0.25 -1.65 0.00 0.00 177.43 175.39 1kvl h LEU 238 N 0.00 0.74 -6.42 1.61 5.85 -0.07 -3.40 115.31 113.62 1kvl h LEU 238 Ca -0.01 -0.72 -0.59 0.00 0.84 0.00 0.00 57.88 57.41 1kvl h LEU 238 Cb 1.08 -0.22 -0.40 0.00 0.37 0.00 0.00 40.66 41.49 1kvl h LEU 238 CO 0.01 1.35 -0.87 0.29 -0.34 0.00 0.00 178.44 178.88 1kvl n LYS 239 N -4.06 0.97 0.27 1.25 5.02 -0.19 -4.74 118.16 116.68 1kvl n LYS 239 Ca -0.10 -3.67 0.13 0.00 -2.02 0.00 0.00 58.31 52.65 1kvl n LYS 239 Cb 0.74 -1.78 0.75 0.00 -0.02 0.00 0.00 35.03 34.72 1kvl n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1kvl h PRO 240 N 5.03 0.00 0.00 1.97 0.13 -1.73 -2.70 132.00 134.69 1kvl h PRO 240 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1kvl h PRO 240 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1kvl h PRO 240 CO 0.53 0.10 0.00 -0.07 -0.23 0.00 0.00 178.00 178.33 1kvl h LEU 241 N 0.00 0.00 0.00 1.56 3.38 -1.91 -1.28 115.31 117.06 1kvl h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1kvl h LEU 241 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1kvl h LEU 241 CO 0.01 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.01 1kvl n ASP 242 N -2.58 0.00 -4.70 -0.43 9.92 -1.02 -4.79 116.55 112.95 1kvl n ASP 242 Ca -0.00 -0.10 -0.39 0.00 -0.53 0.00 0.00 54.79 53.76 1kvl n ASP 242 Cb 0.14 -0.29 -0.05 0.00 -0.64 0.00 0.00 41.12 40.27 1kvl n ASP 242 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1kvl s ILE 243 N -2.59 5.08 0.00 0.53 1.01 -0.48 -5.00 121.20 119.75 1kvl s ILE 243 Ca 0.27 1.22 -0.25 0.00 0.00 0.00 0.00 60.65 61.88 1kvl s ILE 243 Cb 0.19 -3.94 -0.18 0.00 0.01 0.00 0.00 42.46 38.53 1kvl s ILE 243 CO 0.44 0.23 1.32 -0.55 0.00 0.00 0.00 174.94 176.38 1kvl h ASN 244 N 6.97 -0.08 -1.99 3.58 -1.07 -1.88 -3.43 115.58 117.68 1kvl h ASN 244 Ca -0.38 -0.34 -0.55 0.00 0.07 0.00 0.00 56.30 55.10 1kvl h ASN 244 Cb 1.17 0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 37.44 1kvl h ASN 244 CO 0.76 0.30 1.50 -1.61 0.07 0.00 0.00 177.43 178.45 1kvl s GLU 245 N -4.60 2.89 0.18 4.14 0.41 -1.26 -4.87 118.70 115.58 1kvl s GLU 245 Ca -0.15 1.75 -0.15 0.00 -0.41 0.00 0.00 54.97 56.01 1kvl s GLU 245 Cb 0.02 -4.40 0.14 0.00 -1.78 0.00 0.00 34.13 28.11 1kvl s GLU 245 CO 0.64 -2.38 1.67 0.87 -0.49 0.00 0.00 175.26 175.56 1kvl h LYS 246 N 15.89 0.04 0.00 1.61 1.57 -2.00 -1.38 116.57 132.29 1kvl h LYS 246 Ca -0.36 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.35 1kvl h LYS 246 Cb 1.23 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1kvl h LYS 246 CO 1.03 0.02 -0.34 1.79 -0.57 0.00 0.00 179.45 181.38 1kvl h THR 247 N 0.04 1.12 -0.16 -0.16 1.35 -1.92 -1.55 112.91 111.63 1kvl h THR 247 Ca 0.23 -1.21 -0.10 0.00 -0.55 0.00 0.00 66.41 64.77 1kvl h THR 247 Cb 0.34 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1kvl h THR 247 CO -0.44 0.33 -0.29 0.25 -0.25 0.00 0.00 175.52 175.11 1kvl h LEU 248 N 0.00 0.53 -0.32 3.87 5.85 -1.69 0.37 115.31 123.91 1kvl h LEU 248 Ca -0.00 -0.55 0.07 0.00 0.84 0.00 0.00 57.88 58.23 1kvl h LEU 248 Cb 0.65 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1kvl h LEU 248 CO 0.04 0.98 -0.11 -0.61 -0.34 0.00 0.00 178.44 178.40 1kvl h GLN 249 N 0.10 -0.04 -0.46 1.25 4.15 -1.10 0.21 115.11 119.23 1kvl h GLN 249 Ca 0.01 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 1kvl h GLN 249 Cb 0.88 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1kvl h GLN 249 CO 0.07 -0.03 0.00 1.96 -1.93 0.00 0.00 178.83 178.90 1kvl h GLN 250 N -0.04 0.75 -0.56 1.69 4.20 -1.21 -2.46 115.11 117.48 1kvl h GLN 250 Ca 0.16 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1kvl h GLN 250 Cb 0.28 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1kvl h GLN 250 CO -0.35 0.76 0.08 0.78 -0.67 0.00 0.00 178.83 179.42 1kvl h GLY 251 N 0.96 1.02 0.99 3.46 0.00 -0.05 0.70 103.07 110.14 1kvl h GLY 251 Ca 0.14 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1kvl h GLY 251 CO 0.02 0.64 0.30 -2.22 0.00 0.00 0.00 176.54 175.27 1kvl h ILE 252 N 0.84 1.18 -0.62 2.60 2.04 -0.89 -1.39 117.51 121.26 1kvl h ILE 252 Ca 0.17 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1kvl h ILE 252 Cb 0.44 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1kvl h ILE 252 CO 0.01 0.19 0.29 1.56 0.00 0.00 0.00 178.15 180.20 1kvl h GLN 253 N 0.72 0.90 -0.22 2.37 4.20 -1.03 -2.61 115.11 119.44 1kvl h GLN 253 Ca 0.19 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1kvl h GLN 253 Cb 0.04 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1kvl h GLN 253 CO -0.03 0.73 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.78 1kvl h LEU 254 N 0.86 0.30 -1.04 1.46 3.38 -0.59 -2.25 115.31 117.43 1kvl h LEU 254 Ca 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1kvl h LEU 254 Cb 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1kvl h LEU 254 CO -0.03 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1kvl h ALA 255 N 1.67 1.00 -0.36 1.53 0.00 -0.86 -2.29 119.26 119.95 1kvl h ALA 255 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1kvl h ALA 255 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1kvl h ALA 255 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.30 1kvl n GLN 256 N -2.60 2.32 -1.76 0.00 6.02 -0.86 -1.12 117.38 119.36 1kvl n GLN 256 Ca 0.01 -2.11 -0.34 0.00 -0.01 0.00 0.00 57.00 54.56 1kvl n GLN 256 Cb 0.26 -1.42 0.05 0.00 1.02 0.00 0.00 30.24 30.15 1kvl n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1kvl s SER 257 N -1.23 4.97 -0.40 1.08 0.01 -0.86 -3.82 113.70 113.45 1kvl s SER 257 Ca 0.32 2.14 -0.15 0.00 1.31 0.00 0.00 55.95 59.58 1kvl s SER 257 Cb 0.19 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.86 1kvl s SER 257 CO 0.25 -1.73 0.31 -0.13 0.41 0.00 0.00 173.24 172.35 1kvl s ARG 258 N -3.88 3.05 -0.15 12.44 0.52 -0.16 -3.99 118.95 126.78 1kvl s ARG 258 Ca 0.70 -0.94 0.17 0.00 -0.52 0.00 0.00 55.73 55.14 1kvl s ARG 258 Cb -0.24 -3.96 -0.24 0.00 0.52 0.00 0.00 34.95 31.03 1kvl s ARG 258 CO 0.40 -0.72 0.25 0.66 0.02 0.00 0.00 175.30 175.90 1kvl n TYR 259 N 5.20 0.28 -3.80 -0.53 4.01 -0.80 -2.10 117.16 119.42 1kvl n TYR 259 Ca -0.11 0.10 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1kvl n TYR 259 Cb 0.47 -1.04 -0.09 0.00 -0.31 0.00 0.00 39.34 38.37 1kvl n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1kvl s TRP 260 N -2.56 -0.13 -0.03 -0.72 0.52 -1.24 -2.12 118.94 112.66 1kvl s TRP 260 Ca -0.08 0.21 0.06 0.00 0.02 0.00 0.00 56.10 56.31 1kvl s TRP 260 Cb 0.07 0.05 -0.01 0.00 -1.15 0.00 0.00 33.47 32.43 1kvl s TRP 260 CO 0.83 -0.32 -0.22 -1.14 0.02 0.00 0.00 176.95 176.12 1kvl s GLN 261 N -1.14 1.96 -0.17 4.98 0.74 -0.53 -1.21 119.66 124.29 1kvl s GLN 261 Ca -0.12 -0.79 -0.04 0.00 0.05 0.00 0.00 55.36 54.46 1kvl s GLN 261 Cb -0.06 -1.81 0.06 0.00 1.10 0.00 0.00 33.01 32.31 1kvl s GLN 261 CO 0.03 0.43 0.06 0.95 -0.55 0.00 0.00 175.29 176.20 1kvl s THR 262 N -0.37 0.21 0.00 -0.34 -4.23 -0.36 -1.13 115.64 109.43 1kvl s THR 262 Ca 0.04 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1kvl s THR 262 Cb -0.10 -0.76 0.00 0.00 1.34 0.00 0.00 72.50 72.98 1kvl s THR 262 CO 0.01 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1kvl n GLY 263 N 5.17 3.38 0.86 3.99 0.00 -1.26 -1.55 105.19 115.78 1kvl n GLY 263 Ca -0.08 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1kvl n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kvl n ASP 264 N 5.03 2.53 -4.70 1.61 5.75 -1.26 -4.93 116.55 120.58 1kvl n ASP 264 Ca 0.00 -1.92 -0.31 0.00 -0.01 0.00 0.00 54.79 52.55 1kvl n ASP 264 Cb 0.00 -0.25 -0.08 0.00 -1.03 0.00 0.00 41.12 39.76 1kvl n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1kvl s MET 265 N -1.49 2.70 -0.02 0.11 1.75 -0.59 -4.43 119.30 117.33 1kvl s MET 265 Ca 0.34 -0.73 0.07 0.00 -1.25 0.00 0.00 55.69 54.12 1kvl s MET 265 Cb 0.18 -2.63 -0.02 0.00 2.84 0.00 0.00 34.83 35.21 1kvl s MET 265 CO 0.25 0.58 -0.22 0.71 -0.65 0.00 0.00 175.02 175.68 1kvl s TYR 266 N -1.25 2.01 -0.22 4.11 1.51 0.66 -1.22 117.35 122.95 1kvl s TYR 266 Ca 0.24 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 55.80 1kvl s TYR 266 Cb -0.12 -1.30 -0.05 0.00 -0.11 0.00 0.00 41.96 40.38 1kvl s TYR 266 CO 0.16 -0.05 0.17 -1.14 -1.11 0.00 0.00 175.55 173.58 1kvl s GLN 267 N -0.49 4.11 0.00 -0.62 2.00 -0.35 -0.85 119.66 123.47 1kvl s GLN 267 Ca 0.08 -0.22 0.00 0.00 -2.00 0.00 0.00 55.36 53.22 1kvl s GLN 267 Cb -0.09 -3.50 0.00 0.00 0.80 0.00 0.00 33.01 30.22 1kvl s GLN 267 CO -0.01 0.12 0.00 0.41 -0.50 0.00 0.00 175.29 175.32 1kvl n GLY 268 N 4.03 3.07 3.37 2.59 0.00 -0.11 -1.91 105.19 116.23 1kvl n GLY 268 Ca -0.15 -1.94 -0.45 0.00 0.00 0.00 0.00 46.02 43.48 1kvl n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kvl s LEU 269 N 0.00 5.74 0.00 0.99 1.43 -0.28 -4.62 118.68 121.94 1kvl s LEU 269 Ca 0.00 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 1kvl s LEU 269 Cb 0.00 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1kvl s LEU 269 CO 0.00 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.44 1kvl n GLY 270 N 5.22 1.94 3.77 -3.19 0.00 -1.26 -4.35 105.19 107.32 1kvl n GLY 270 Ca -0.12 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1kvl n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1kvl s TRP 271 N 0.00 2.59 0.05 1.61 0.52 -1.26 -4.64 118.94 117.81 1kvl s TRP 271 Ca 0.00 1.55 0.07 0.00 0.02 0.00 0.00 56.10 57.75 1kvl s TRP 271 Cb 0.00 -3.20 -0.03 0.00 -1.15 0.00 0.00 33.47 29.10 1kvl s TRP 271 CO 0.00 -1.73 -0.21 -1.21 0.02 0.00 0.00 176.95 173.82 1kvl s GLU 272 N -4.03 1.37 0.05 4.98 2.02 -1.09 -0.93 118.70 121.06 1kvl s GLU 272 Ca 0.68 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 54.73 1kvl s GLU 272 Cb -0.21 -1.49 -0.03 0.00 0.10 0.00 0.00 34.13 32.50 1kvl s GLU 272 CO 0.41 0.38 -0.06 -1.64 0.02 0.00 0.00 175.26 174.36 1kvl s MET 273 N -1.23 0.56 0.04 1.61 -1.94 -0.03 -1.08 119.30 117.23 1kvl s MET 273 Ca 0.07 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 1kvl s MET 273 Cb -0.09 -0.17 -0.03 0.00 2.01 0.00 0.00 34.83 36.56 1kvl s MET 273 CO 0.02 0.01 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.48 1kvl s LEU 274 N -1.95 2.34 0.40 -0.03 1.02 -0.03 -0.25 118.68 120.19 1kvl s LEU 274 Ca -0.05 -0.71 -0.26 0.00 0.02 0.00 0.00 54.13 53.13 1kvl s LEU 274 Cb -0.06 0.05 -0.09 0.00 0.02 0.00 0.00 46.19 46.12 1kvl s LEU 274 CO -0.02 -0.38 1.23 -1.81 0.02 0.00 0.00 176.35 175.40 1kvl s ASP 275 N -2.07 6.43 -0.11 2.29 1.01 -1.26 -0.17 116.67 122.79 1kvl s ASP 275 Ca -0.05 2.50 -0.05 0.00 0.71 0.00 0.00 52.55 55.66 1kvl s ASP 275 Cb -0.03 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1kvl s ASP 275 CO -0.04 -0.75 0.07 0.86 0.21 0.00 0.00 175.17 175.52 1kvl s TRP 276 N -1.33 3.37 0.56 4.23 -0.11 -0.54 -3.41 118.94 121.72 1kvl s TRP 276 Ca 0.57 0.33 -0.20 0.00 1.22 0.00 0.00 56.10 58.02 1kvl s TRP 276 Cb -0.34 -1.90 -0.05 0.00 -1.50 0.00 0.00 33.47 29.68 1kvl s TRP 276 CO 0.44 0.55 1.19 -1.25 -4.62 0.00 0.00 176.95 173.26 1kvl s PRO 277 N -0.78 3.16 0.29 5.86 0.04 -1.26 -4.75 135.00 137.56 1kvl s PRO 277 Ca 0.13 1.79 0.08 0.00 0.04 0.00 0.00 61.00 63.03 1kvl s PRO 277 Cb -0.12 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1kvl s PRO 277 CO 0.03 -1.05 0.17 0.54 0.04 0.00 0.00 177.00 176.73 1kvl s VAL 278 N -1.62 3.81 -0.38 -0.36 0.11 -1.22 -5.07 120.40 115.68 1kvl s VAL 278 Ca 0.75 -1.54 -0.26 0.00 -2.93 0.00 0.00 61.98 58.00 1kvl s VAL 278 Cb -0.29 -3.18 0.02 0.00 -1.53 0.00 0.00 36.38 31.40 1kvl s VAL 278 CO 0.32 -0.29 0.94 0.21 -3.33 0.00 0.00 175.10 172.96 1kvl s ASN 279 N -3.85 6.67 0.24 3.54 3.84 -1.26 -4.95 114.94 119.17 1kvl s ASN 279 Ca 0.35 0.56 -0.07 0.00 0.21 0.00 0.00 52.86 53.92 1kvl s ASN 279 Cb -0.06 -2.47 0.26 0.00 -0.55 0.00 0.00 41.25 38.43 1kvl s ASN 279 CO 0.24 -0.89 1.89 1.55 -2.79 0.00 0.00 177.10 177.10 1kvl h PRO 280 N 8.53 1.08 -0.20 0.43 0.13 -2.00 -2.02 132.00 137.95 1kvl h PRO 280 Ca -0.23 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 1kvl h PRO 280 Cb 1.08 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 1kvl h PRO 280 CO 0.99 0.72 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.95 1kvl h ASP 281 N 1.11 0.29 -0.35 1.44 3.32 -1.98 -0.25 116.42 120.00 1kvl h ASP 281 Ca 0.35 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1kvl h ASP 281 Cb -0.02 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1kvl h ASP 281 CO -0.11 0.41 0.16 -1.28 -1.72 0.00 0.00 179.24 176.70 1kvl h SER 282 N 0.29 0.47 0.58 6.45 0.87 -1.78 0.11 113.55 120.54 1kvl h SER 282 Ca 0.06 -0.14 -0.20 0.00 -1.23 0.00 0.00 61.79 60.28 1kvl h SER 282 Cb 0.35 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1kvl h SER 282 CO 0.02 0.48 -0.89 0.16 -0.53 0.00 0.00 176.83 176.07 1kvl h ILE 283 N 0.42 1.49 0.17 2.23 3.07 -1.22 -0.07 117.51 123.60 1kvl h ILE 283 Ca 0.12 -2.63 -0.01 0.00 1.55 0.00 0.00 64.86 63.89 1kvl h ILE 283 Cb 0.15 2.47 0.00 0.00 -0.27 0.00 0.00 36.82 39.17 1kvl h ILE 283 CO -0.01 0.77 -0.08 0.40 -1.05 0.00 0.00 178.15 178.17 1kvl h ILE 284 N 0.11 0.94 -0.19 0.16 2.04 -0.96 -2.25 117.51 117.36 1kvl h ILE 284 Ca -0.05 -0.88 -0.12 0.00 1.00 0.00 0.00 64.86 64.81 1kvl h ILE 284 Cb 1.52 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1kvl h ILE 284 CO 0.14 0.19 -0.42 0.78 0.00 0.00 0.00 178.15 178.84 1kvl h ASN 285 N -0.69 0.46 0.70 1.72 2.35 -0.88 -2.77 115.58 116.49 1kvl h ASN 285 Ca -0.02 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1kvl h ASN 285 Cb 0.49 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1kvl h ASN 285 CO 0.04 0.83 0.00 0.61 -1.65 0.00 0.00 177.43 177.26 1kvl n GLY 286 N -0.06 -1.23 0.04 2.83 0.00 -0.04 -2.08 105.19 104.64 1kvl n GLY 286 Ca -0.02 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1kvl n GLY 286 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1kvl n SER 287 N -2.08 0.46 -4.74 1.61 3.41 -0.85 -3.44 113.62 108.00 1kvl n SER 287 Ca 0.03 0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 58.44 1kvl n SER 287 Cb 0.22 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1kvl n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1kvl s ASP 288 N -3.59 6.58 0.59 4.04 -1.08 -0.88 -4.58 116.67 117.75 1kvl s ASP 288 Ca 0.11 2.73 0.29 0.00 -0.52 0.00 0.00 52.55 55.16 1kvl s ASP 288 Cb 0.16 -2.62 1.67 0.00 -1.46 0.00 0.00 42.92 40.66 1kvl s ASP 288 CO 0.64 -0.76 2.09 0.78 0.52 0.00 0.00 175.17 178.44 1kvl h ASN 289 N 5.15 0.00 -0.27 -0.34 2.35 -1.89 0.80 115.58 121.38 1kvl h ASN 289 Ca -0.46 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.36 1kvl h ASN 289 Cb 1.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 1kvl h ASN 289 CO 0.79 0.00 0.19 0.11 -1.65 0.00 0.00 177.43 176.87 1kvl h LYS 290 N 0.00 0.04 0.00 0.81 1.57 -1.93 -1.45 116.57 115.60 1kvl h LYS 290 Ca 0.09 -0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.48 1kvl h LYS 290 Cb 0.51 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 1kvl h LYS 290 CO -0.00 0.03 -2.36 -0.89 -0.57 0.00 0.00 179.45 175.66 1kvl n ILE 291 N -4.47 1.34 0.27 1.86 5.41 0.07 -4.22 119.36 119.62 1kvl n ILE 291 Ca 0.03 -0.41 0.12 0.00 1.00 0.00 0.00 62.75 63.50 1kvl n ILE 291 Cb 0.32 -1.63 0.77 0.00 -0.71 0.00 0.00 39.64 38.39 1kvl n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1kvl h ALA 292 N -0.54 1.47 -0.03 -1.39 0.00 -0.94 -1.91 119.26 115.92 1kvl h ALA 292 Ca -0.58 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1kvl h ALA 292 Cb 1.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1kvl h ALA 292 CO -0.26 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.36 1kvl n LEU 293 N -3.85 2.97 -4.85 0.00 4.77 -0.55 -4.54 117.00 110.95 1kvl n LEU 293 Ca -0.02 -0.99 -0.32 0.00 -0.03 0.00 0.00 56.01 54.64 1kvl n LEU 293 Cb 0.17 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1kvl n LEU 293 CO 0.30 0.50 0.52 0.00 -1.33 0.00 0.00 177.39 177.38 1kvl s ALA 294 N -1.99 3.22 0.27 -1.18 0.00 -0.72 -4.59 121.76 116.77 1kvl s ALA 294 Ca 0.28 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 1kvl s ALA 294 Cb 0.20 -2.90 -0.09 0.00 0.00 0.00 0.00 23.12 20.33 1kvl s ALA 294 CO 0.30 0.08 1.20 0.00 0.00 0.00 0.00 175.76 177.34 1kvl s ALA 295 N -2.26 3.45 -0.00 0.00 0.00 -1.26 -4.69 121.76 117.00 1kvl s ALA 295 Ca 0.56 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.57 1kvl s ALA 295 Cb -0.10 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1kvl s ALA 295 CO 0.23 -0.38 -0.04 1.03 0.00 0.00 0.00 175.76 176.60 1kvl s ARG 296 N -1.24 0.30 0.35 0.00 1.81 -0.64 -4.97 118.95 114.57 1kvl s ARG 296 Ca 0.48 -0.16 -0.27 0.00 -1.72 0.00 0.00 55.73 54.06 1kvl s ARG 296 Cb -0.35 -0.27 -0.09 0.00 -0.45 0.00 0.00 34.95 33.79 1kvl s ARG 296 CO 0.44 0.07 1.18 -1.25 -0.68 0.00 0.00 175.30 175.06 1kvl s PRO 297 N -0.16 4.27 0.10 3.54 0.04 -1.26 -0.34 135.00 141.19 1kvl s PRO 297 Ca 0.01 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.03 1kvl s PRO 297 Cb -0.02 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1kvl s PRO 297 CO -0.00 -0.15 -0.17 0.14 0.04 0.00 0.00 177.00 176.86 1kvl s VAL 298 N -1.30 2.88 -0.12 -0.36 -7.23 -0.56 -4.57 120.40 109.15 1kvl s VAL 298 Ca 0.52 -1.41 -0.01 0.00 -1.81 0.00 0.00 61.98 59.27 1kvl s VAL 298 Cb -0.33 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 1kvl s VAL 298 CO 0.42 0.16 -0.07 -1.59 -0.31 0.00 0.00 175.10 173.71 1kvl s LYS 299 N -1.99 3.30 0.37 4.82 0.00 -0.29 -4.81 119.74 121.15 1kvl s LYS 299 Ca 0.17 -0.56 -0.26 0.00 0.00 0.00 0.00 55.97 55.33 1kvl s LYS 299 Cb -0.11 -2.74 -0.09 0.00 0.00 0.00 0.00 37.83 34.89 1kvl s LYS 299 CO 0.09 0.38 1.10 0.00 0.00 0.00 0.00 175.35 176.92 1kvl s ALA 300 N -0.04 3.17 -0.42 0.59 0.00 -1.26 -1.46 121.76 122.34 1kvl s ALA 300 Ca -0.00 0.83 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 1kvl s ALA 300 Cb -0.13 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 19.76 1kvl s ALA 300 CO 0.03 -0.30 0.26 0.42 0.00 0.00 0.00 175.76 176.16 1kvl s ILE 301 N -1.47 3.97 -0.39 0.00 1.01 -0.90 -4.91 121.20 118.51 1kvl s ILE 301 Ca 0.55 -1.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.52 1kvl s ILE 301 Cb -0.27 -3.52 0.09 0.00 0.01 0.00 0.00 42.46 38.77 1kvl s ILE 301 CO 0.34 -0.59 0.17 -0.89 0.00 0.00 0.00 174.94 173.97 1kvl s THR 302 N 1.34 3.46 0.67 2.92 2.01 -1.26 -1.53 115.64 123.25 1kvl s THR 302 Ca 0.04 -1.73 -0.05 0.00 0.31 0.00 0.00 61.69 60.26 1kvl s THR 302 Cb -0.24 -3.22 0.05 0.00 0.01 0.00 0.00 72.50 69.10 1kvl s THR 302 CO -0.00 -0.51 0.96 -2.16 -0.69 0.00 0.00 174.62 172.22 1kvl s PRO 303 N 1.24 2.33 0.38 4.92 0.04 -1.26 -5.10 135.00 137.54 1kvl s PRO 303 Ca 0.04 -0.32 -0.27 0.00 0.04 0.00 0.00 61.00 60.50 1kvl s PRO 303 Cb -0.22 -2.23 -0.11 0.00 0.04 0.00 0.00 34.50 31.97 1kvl s PRO 303 CO -0.02 -1.10 1.23 -2.30 0.04 0.00 0.00 177.00 174.86 1kvl n PRO 304 N -2.79 1.92 -2.55 0.56 -0.02 -0.58 -4.95 135.00 126.58 1kvl n PRO 304 Ca 0.08 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 1kvl n PRO 304 Cb 0.60 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1kvl n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1kvl s THR 305 N -1.15 4.43 0.71 3.45 2.01 -0.89 -4.83 115.64 119.37 1kvl s THR 305 Ca 0.59 1.74 -0.15 0.00 0.31 0.00 0.00 61.69 64.18 1kvl s THR 305 Cb -0.55 -4.12 0.03 0.00 0.01 0.00 0.00 72.50 67.87 1kvl s THR 305 CO 0.60 0.11 1.20 -2.84 -0.69 0.00 0.00 174.62 172.99 1kvl s PRO 306 N 1.26 2.27 -0.31 4.92 0.02 -1.26 -0.99 135.00 140.91 1kvl s PRO 306 Ca 0.55 1.72 -0.39 0.00 0.02 0.00 0.00 61.00 62.89 1kvl s PRO 306 Cb -0.25 -1.85 -0.18 0.00 0.02 0.00 0.00 34.50 32.24 1kvl s PRO 306 CO 0.27 -1.73 1.27 0.00 -0.33 0.00 0.00 177.00 176.48 1kvl n ALA 307 N -2.61 -1.81 -2.66 -1.55 0.00 -1.25 -4.74 120.51 105.89 1kvl n ALA 307 Ca 0.13 0.47 -0.39 0.00 0.00 0.00 0.00 53.44 53.64 1kvl n ALA 307 Cb 0.50 -1.65 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 1kvl n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1kvl s VAL 308 N 1.86 5.11 0.14 0.00 1.01 -1.26 -4.99 120.40 122.27 1kvl s VAL 308 Ca 0.89 0.90 -0.16 0.00 0.00 0.00 0.00 61.98 63.61 1kvl s VAL 308 Cb -1.26 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 31.29 1kvl s VAL 308 CO 0.66 0.17 1.74 0.03 0.00 0.00 0.00 175.10 177.70 1kvl h ARG 309 N 7.53 0.53 -3.83 2.72 2.47 -1.98 -3.26 114.38 118.57 1kvl h ARG 309 Ca -0.33 -0.07 -0.71 0.00 -1.26 0.00 0.00 59.98 57.61 1kvl h ARG 309 Cb 1.15 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 29.33 1kvl h ARG 309 CO 0.73 0.44 3.10 0.00 0.56 0.00 0.00 179.97 184.81 1kvl n ALA 310 N -2.25 5.77 -2.44 0.04 0.00 -1.26 -1.60 120.51 118.77 1kvl n ALA 310 Ca -0.00 -3.89 -0.13 0.00 0.00 0.00 0.00 53.44 49.42 1kvl n ALA 310 Cb 0.08 -3.46 -0.11 0.00 0.00 0.00 0.00 19.45 15.97 1kvl n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1kvl s SER 311 N 2.82 1.21 -0.33 0.00 0.01 -1.23 -1.47 113.70 114.72 1kvl s SER 311 Ca 0.49 -0.83 -0.11 0.00 1.31 0.00 0.00 55.95 56.81 1kvl s SER 311 Cb 0.14 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.41 1kvl s SER 311 CO -0.08 -0.33 0.19 0.86 0.41 0.00 0.00 173.24 174.29 1kvl s TRP 312 N -2.68 3.20 -0.13 2.43 -0.11 0.77 -4.04 118.94 118.37 1kvl s TRP 312 Ca 0.05 -0.47 -0.01 0.00 1.22 0.00 0.00 56.10 56.88 1kvl s TRP 312 Cb -0.01 -2.40 -0.02 0.00 -1.50 0.00 0.00 33.47 29.53 1kvl s TRP 312 CO -0.02 -0.43 -0.09 0.08 -4.62 0.00 0.00 176.95 171.87 1kvl s VAL 313 N 1.65 3.46 0.27 5.86 1.01 -0.23 -0.85 120.40 131.57 1kvl s VAL 313 Ca 0.05 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 1kvl s VAL 313 Cb -0.17 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1kvl s VAL 313 CO 0.08 0.52 0.65 -1.38 0.00 0.00 0.00 175.10 174.96 1kvl s HIS 314 N 0.23 -0.03 -0.28 5.22 -3.43 -0.24 -0.90 115.29 115.86 1kvl s HIS 314 Ca -0.06 -0.40 -0.20 0.00 -0.80 0.00 0.00 55.06 53.61 1kvl s HIS 314 Cb -0.15 0.55 0.09 0.00 -1.43 0.00 0.00 32.58 31.65 1kvl s HIS 314 CO 0.04 -1.16 0.79 0.21 -2.00 0.00 0.00 174.74 172.62 1kvl s LYS 315 N -3.95 0.67 0.19 -0.38 2.47 -0.47 -2.68 119.74 115.59 1kvl s LYS 315 Ca 0.14 0.99 0.01 0.00 -1.56 0.00 0.00 55.97 55.55 1kvl s LYS 315 Cb -0.04 0.22 -0.04 0.00 -1.46 0.00 0.00 37.83 36.51 1kvl s LYS 315 CO 0.07 -0.11 0.35 0.95 0.16 0.00 0.00 175.35 176.77 1kvl s THR 316 N 1.05 5.26 -0.09 3.43 -4.23 -1.26 -1.68 115.64 118.12 1kvl s THR 316 Ca -0.05 -0.56 -0.20 0.00 -1.18 0.00 0.00 61.69 59.70 1kvl s THR 316 Cb -0.05 -3.75 0.05 0.00 1.34 0.00 0.00 72.50 70.09 1kvl s THR 316 CO -0.11 -0.17 0.48 -0.83 -0.54 0.00 0.00 174.62 173.45 1kvl s GLY 317 N -3.29 -0.35 0.03 3.99 0.00 -0.81 -3.59 107.32 103.29 1kvl s GLY 317 Ca 0.36 1.01 -0.08 0.00 0.00 0.00 0.00 44.72 46.01 1kvl s GLY 317 CO 0.29 0.76 0.15 0.00 0.00 0.00 0.00 173.10 174.30 1kvl s ALA 318 N -0.69 -0.25 0.39 3.20 0.00 -1.26 -0.39 121.76 122.75 1kvl s ALA 318 Ca -0.08 -0.33 0.05 0.00 0.00 0.00 0.00 51.96 51.61 1kvl s ALA 318 Cb -0.03 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 1kvl s ALA 318 CO 0.04 -0.30 0.19 0.25 0.00 0.00 0.00 175.76 175.95 1kvl n THR 319 N 0.93 0.00 -0.33 0.00 -2.24 -0.54 -4.08 114.28 108.03 1kvl n THR 319 Ca -0.20 -2.43 0.08 0.00 -2.27 0.00 0.00 64.05 59.23 1kvl n THR 319 Cb 0.58 0.99 0.25 0.00 -2.10 0.00 0.00 70.33 70.04 1kvl n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1kvl h GLY 320 N 1.79 1.54 -0.85 3.38 0.00 -1.98 -2.98 103.07 103.97 1kvl h GLY 320 Ca -0.29 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1kvl h GLY 320 CO 0.46 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.62 1kvl n GLY 321 N -1.33 3.05 3.12 4.60 0.00 -1.26 -4.48 105.19 108.89 1kvl n GLY 321 Ca 0.19 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1kvl n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1kvl s PHE 322 N -1.25 0.71 -0.08 1.61 0.40 -1.13 -1.84 117.98 116.41 1kvl s PHE 322 Ca 0.18 -0.87 -0.03 0.00 -0.60 0.00 0.00 56.93 55.61 1kvl s PHE 322 Cb 0.11 -0.44 0.05 0.00 0.51 0.00 0.00 43.02 43.24 1kvl s PHE 322 CO 0.10 -0.20 0.16 0.20 0.70 0.00 0.00 175.22 176.17 1kvl s GLY 323 N -2.67 0.01 0.25 4.36 0.00 -0.62 -1.47 107.32 107.18 1kvl s GLY 323 Ca 0.05 0.63 0.08 0.00 0.00 0.00 0.00 44.72 45.48 1kvl s GLY 323 CO -0.05 1.45 -0.12 -1.35 0.00 0.00 0.00 173.10 173.03 1kvl s SER 324 N 1.90 2.81 -0.19 1.64 1.04 0.48 -1.83 113.70 119.54 1kvl s SER 324 Ca -0.01 -1.09 -0.23 0.00 0.48 0.00 0.00 55.95 55.10 1kvl s SER 324 Cb -0.12 -0.18 0.06 0.00 0.10 0.00 0.00 66.02 65.89 1kvl s SER 324 CO -0.06 -0.21 0.61 -0.47 0.98 0.00 0.00 173.24 174.09 1kvl s TYR 325 N -2.92 -0.65 -0.01 5.02 5.04 -0.55 -1.92 117.35 121.37 1kvl s TYR 325 Ca 0.26 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 1kvl s TYR 325 Cb 0.00 0.25 0.01 0.00 0.35 0.00 0.00 41.96 42.58 1kvl s TYR 325 CO 0.10 -0.38 0.01 0.08 -1.34 0.00 0.00 175.55 174.02 1kvl s VAL 326 N -0.02 0.01 -0.09 3.14 1.01 -0.67 -1.00 120.40 122.76 1kvl s VAL 326 Ca -0.03 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 1kvl s VAL 326 Cb -0.04 -0.08 0.03 0.00 0.00 0.00 0.00 36.38 36.30 1kvl s VAL 326 CO 0.03 0.05 0.30 0.00 0.00 0.00 0.00 175.10 175.48 1kvl s ALA 327 N 0.51 -0.74 0.10 5.51 0.00 -0.86 -1.37 121.76 124.90 1kvl s ALA 327 Ca -0.04 0.74 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 1kvl s ALA 327 Cb -0.06 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.70 1kvl s ALA 327 CO -0.01 -0.16 0.39 -0.59 0.00 0.00 0.00 175.76 175.39 1kvl s PHE 328 N -0.12 -0.20 -0.31 0.00 -0.12 -0.08 -0.71 117.98 116.44 1kvl s PHE 328 Ca -0.03 -0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.83 1kvl s PHE 328 Cb -0.03 0.23 0.10 0.00 -0.63 0.00 0.00 43.02 42.69 1kvl s PHE 328 CO 0.01 -0.65 0.07 0.42 -0.05 0.00 0.00 175.22 175.02 1kvl s ILE 329 N -3.40 1.36 0.22 -4.49 1.01 0.76 -1.07 121.20 115.58 1kvl s ILE 329 Ca 0.01 -1.68 -0.10 0.00 0.00 0.00 0.00 60.65 58.88 1kvl s ILE 329 Cb 0.01 -1.99 0.20 0.00 0.01 0.00 0.00 42.46 40.69 1kvl s ILE 329 CO -0.09 -0.61 1.67 -0.65 0.00 0.00 0.00 174.94 175.26 1kvl h PRO 330 N 7.93 0.14 0.00 2.79 0.11 -1.69 -2.02 132.00 139.25 1kvl h PRO 330 Ca -0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1kvl h PRO 330 Cb 1.02 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1kvl h PRO 330 CO 0.48 0.09 0.00 0.93 -0.21 0.00 0.00 178.00 179.29 1kvl h GLU 331 N 0.14 0.00 -0.05 1.05 3.07 -1.61 -1.69 114.58 115.48 1kvl h GLU 331 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1kvl h GLU 331 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1kvl h GLU 331 CO -0.52 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 178.72 1kvl n LYS 332 N -2.95 0.77 -3.97 2.33 4.76 -0.80 -4.98 118.16 113.33 1kvl n LYS 332 Ca -0.03 -1.25 -0.29 0.00 -2.87 0.00 0.00 58.31 53.87 1kvl n LYS 332 Cb 0.08 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1kvl n LYS 332 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1kvl n GLU 333 N 0.62 -4.33 -4.85 1.97 2.13 -0.64 -4.48 120.64 111.06 1kvl n GLU 333 Ca 0.07 0.50 -0.26 0.00 0.66 0.00 0.00 57.16 58.13 1kvl n GLU 333 Cb 0.29 -5.13 -0.16 0.00 0.27 0.00 0.00 31.44 26.71 1kvl n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1kvl s LEU 334 N -7.12 1.97 0.28 4.31 2.96 -1.16 -2.12 118.68 117.79 1kvl s LEU 334 Ca 0.44 -0.34 -0.19 0.00 -0.22 0.00 0.00 54.13 53.82 1kvl s LEU 334 Cb -0.23 -0.95 0.02 0.00 0.50 0.00 0.00 46.19 45.53 1kvl s LEU 334 CO 0.87 0.18 0.68 -0.83 -1.32 0.00 0.00 176.35 175.93 1kvl s GLY 335 N -0.16 0.05 -0.08 7.98 0.00 -0.45 -0.17 107.32 114.49 1kvl s GLY 335 Ca 0.01 -0.44 -0.14 0.00 0.00 0.00 0.00 44.72 44.14 1kvl s GLY 335 CO 0.01 -0.20 0.36 -1.50 0.00 0.00 0.00 173.10 171.76 1kvl s ILE 336 N -3.86 0.02 -0.05 0.90 2.07 0.11 -0.31 121.20 120.09 1kvl s ILE 336 Ca 0.13 -0.20 0.04 0.00 -1.41 0.00 0.00 60.65 59.21 1kvl s ILE 336 Cb -0.05 -0.57 0.00 0.00 0.13 0.00 0.00 42.46 41.97 1kvl s ILE 336 CO 0.08 -0.11 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.15 1kvl s VAL 337 N -0.48 1.31 -0.19 4.00 1.01 0.00 -2.04 120.40 124.02 1kvl s VAL 337 Ca -0.06 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1kvl s VAL 337 Cb -0.04 -1.15 0.05 0.00 0.00 0.00 0.00 36.38 35.24 1kvl s VAL 337 CO 0.02 0.39 -0.05 -0.04 0.00 0.00 0.00 175.10 175.42 1kvl s MET 338 N 0.21 1.45 -0.19 2.72 -1.94 -0.17 -1.09 119.30 120.29 1kvl s MET 338 Ca -0.07 -0.64 -0.00 0.00 -1.71 0.00 0.00 55.69 53.27 1kvl s MET 338 Cb -0.12 -2.19 0.01 0.00 2.01 0.00 0.00 34.83 34.54 1kvl s MET 338 CO 0.03 -0.49 -0.16 -0.51 -0.01 0.00 0.00 175.02 173.88 1kvl s LEU 339 N 1.58 2.33 0.06 -0.03 1.43 -0.38 -1.48 118.68 122.18 1kvl s LEU 339 Ca -0.01 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 1kvl s LEU 339 Cb -0.16 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1kvl s LEU 339 CO -0.07 0.00 -0.16 0.00 0.23 0.00 0.00 176.35 176.35 1kvl s ALA 340 N 1.29 1.30 -0.55 4.21 0.00 -0.76 -1.03 121.76 126.21 1kvl s ALA 340 Ca 0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 1kvl s ALA 340 Cb -0.14 -0.18 0.34 0.00 0.00 0.00 0.00 23.12 23.14 1kvl s ALA 340 CO -0.10 0.24 2.08 0.27 0.00 0.00 0.00 175.76 178.25 1kvl n ASN 341 N 1.63 7.20 -3.72 0.00 6.94 -0.95 -1.59 115.26 124.78 1kvl n ASN 341 Ca -0.19 -3.51 -0.13 0.00 -0.02 0.00 0.00 54.58 50.73 1kvl n ASN 341 Cb 0.54 -1.03 -0.10 0.00 -2.36 0.00 0.00 39.78 36.83 1kvl n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1kvl s LYS 342 N -3.03 0.48 -0.54 -3.83 2.20 -0.76 -1.78 119.74 112.48 1kvl s LYS 342 Ca 0.52 0.64 -0.24 0.00 -0.36 0.00 0.00 55.97 56.53 1kvl s LYS 342 Cb 0.41 0.19 0.04 0.00 -1.51 0.00 0.00 37.83 36.96 1kvl s LYS 342 CO -0.06 -0.08 0.93 1.21 -0.36 0.00 0.00 175.35 176.99 1kvl s ASN 343 N 0.46 6.36 0.22 1.43 2.47 -1.26 -2.82 114.94 121.80 1kvl s ASN 343 Ca -0.02 -0.30 0.10 0.00 0.42 0.00 0.00 52.86 53.06 1kvl s ASN 343 Cb -0.04 -2.43 -0.04 0.00 -1.45 0.00 0.00 41.25 37.28 1kvl s ASN 343 CO -0.02 -1.19 -0.13 -0.72 -3.72 0.00 0.00 177.10 171.32 1kvl s TYR 344 N 3.87 2.51 0.10 0.43 1.13 -1.26 -4.97 117.35 119.16 1kvl s TYR 344 Ca 0.31 -0.27 -0.36 0.00 -1.41 0.00 0.00 57.07 55.34 1kvl s TYR 344 Cb -0.12 -1.18 -0.17 0.00 -1.10 0.00 0.00 41.96 39.39 1kvl s TYR 344 CO 0.20 0.57 1.23 -2.30 -2.51 0.00 0.00 175.55 172.74 1kvl n PRO 345 N -0.24 0.93 -0.25 -3.49 -0.02 -1.26 -4.90 135.00 125.77 1kvl n PRO 345 Ca -0.09 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.76 1kvl n PRO 345 Cb 0.57 -1.90 0.16 0.00 -0.02 0.00 0.00 33.50 32.32 1kvl n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1kvl h ASN 346 N 3.91 0.36 -0.44 2.55 2.35 -1.97 -1.94 115.58 120.39 1kvl h ASN 346 Ca -0.47 0.09 0.10 0.00 -0.55 0.00 0.00 56.30 55.47 1kvl h ASN 346 Cb 1.36 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.74 1kvl h ASN 346 CO 0.73 0.17 0.31 -0.65 -1.65 0.00 0.00 177.43 176.34 1kvl h PRO 347 N 0.51 0.13 -0.15 0.81 0.11 -1.81 0.38 132.00 131.98 1kvl h PRO 347 Ca 0.39 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.36 1kvl h PRO 347 Cb 0.51 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1kvl h PRO 347 CO -0.34 0.09 -0.46 0.00 -0.21 0.00 0.00 178.00 177.08 1kvl h ALA 348 N 1.78 0.94 -0.03 -0.75 0.00 -1.71 -1.14 119.26 118.34 1kvl h ALA 348 Ca 0.21 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1kvl h ALA 348 Cb 0.64 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1kvl h ALA 348 CO -0.03 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.83 1kvl h ARG 349 N 0.30 0.08 -0.64 0.00 3.08 -0.90 -2.47 114.38 113.83 1kvl h ARG 349 Ca 0.02 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1kvl h ARG 349 Cb 0.93 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1kvl h ARG 349 CO 0.08 0.55 0.09 0.28 -1.07 0.00 0.00 179.97 179.89 1kvl h VAL 350 N -0.38 1.26 -0.10 2.04 2.07 -1.27 -0.96 116.25 118.91 1kvl h VAL 350 Ca 0.01 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1kvl h VAL 350 Cb 0.53 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1kvl h VAL 350 CO 0.01 0.39 0.01 -0.78 0.02 0.00 0.00 177.57 177.22 1kvl h ASP 351 N 0.99 -0.00 -0.30 0.57 -0.00 -1.23 0.16 116.42 116.60 1kvl h ASP 351 Ca 0.19 0.02 -0.01 0.00 -0.00 0.00 0.00 57.03 57.23 1kvl h ASP 351 Cb 0.45 0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.79 1kvl h ASP 351 CO 0.01 0.01 0.14 0.00 -0.00 0.00 0.00 179.24 179.41 1kvl h ALA 352 N 1.07 0.39 -0.68 -0.78 0.00 -1.26 -1.23 119.26 116.77 1kvl h ALA 352 Ca 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1kvl h ALA 352 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1kvl h ALA 352 CO -0.06 -0.05 0.40 0.00 0.00 0.00 0.00 179.25 179.55 1kvl h ALA 353 N 1.00 0.87 -0.23 0.00 0.00 -0.92 -1.85 119.26 118.14 1kvl h ALA 353 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1kvl h ALA 353 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1kvl h ALA 353 CO -0.01 0.36 0.13 2.35 0.00 0.00 0.00 179.25 182.07 1kvl h TRP 354 N 0.93 0.32 -0.66 0.00 2.91 -0.49 -0.48 115.95 118.47 1kvl h TRP 354 Ca 0.24 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.37 1kvl h TRP 354 Cb -0.01 -0.10 -0.08 0.00 -0.51 0.00 0.00 29.16 28.46 1kvl h TRP 354 CO -0.01 0.27 0.25 1.96 -1.03 0.00 0.00 178.44 179.88 1kvl h GLN 355 N 0.27 0.41 0.11 2.65 1.08 -0.88 0.11 115.11 118.86 1kvl h GLN 355 Ca 0.08 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1kvl h GLN 355 Cb 0.06 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1kvl h GLN 355 CO -0.01 0.27 -0.05 0.82 -0.95 0.00 0.00 178.83 178.90 1kvl h ILE 356 N 0.42 1.09 -0.34 2.54 2.04 -1.07 -2.55 117.51 119.65 1kvl h ILE 356 Ca 0.35 -0.97 -0.11 0.00 1.00 0.00 0.00 64.86 65.13 1kvl h ILE 356 Cb 0.46 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1kvl h ILE 356 CO -0.34 0.23 -0.24 -0.07 0.00 0.00 0.00 178.15 177.73 1kvl h LEU 357 N -0.62 0.67 -0.99 1.44 3.38 -0.91 -2.64 115.31 115.64 1kvl h LEU 357 Ca -0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1kvl h LEU 357 Cb 0.49 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1kvl h LEU 357 CO 0.03 0.89 0.22 -1.13 0.09 0.00 0.00 178.44 178.54 1kvl h ASN 358 N 0.58 0.88 0.57 -0.43 -0.00 -0.85 0.18 115.58 116.51 1kvl h ASN 358 Ca 0.08 -0.14 -0.03 0.00 -0.00 0.00 0.00 56.30 56.21 1kvl h ASN 358 Cb 0.71 -0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 38.80 1kvl h ASN 358 CO 0.05 0.81 -0.15 0.00 -0.00 0.00 0.00 177.43 178.14 1kvl h ALA 359 N 1.31 1.17 0.00 1.57 0.00 -1.12 -3.16 119.26 119.03 1kvl h ALA 359 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1kvl h ALA 359 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1kvl h ALA 359 CO -0.01 0.19 -1.73 1.28 0.00 0.00 0.00 179.25 178.98 1kvl n LEU 360 N -3.51 0.20 0.00 0.00 4.77 -0.81 -5.09 117.00 112.55 1kvl n LEU 360 Ca -0.01 -0.10 0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1kvl n LEU 360 Cb 0.30 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.00 1kvl n LEU 360 CO 0.31 0.05 0.80 0.00 -1.33 0.00 0.00 177.39 177.21