#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kfl s TYR 3 N 0.00 2.98 0.31 3.10 1.51 -1.26 -5.09 117.35 118.91 1kfl s TYR 3 Ca 0.00 -0.03 -0.29 0.00 -1.01 0.00 0.00 57.07 55.74 1kfl s TYR 3 Cb 0.00 -1.53 -0.10 0.00 -0.11 0.00 0.00 41.96 40.22 1kfl s TYR 3 CO 0.00 0.48 1.20 -1.14 -1.11 0.00 0.00 175.55 174.98 1kfl s GLN 4 N -2.35 4.46 -1.62 -0.62 2.00 -1.26 -3.29 119.66 116.98 1kfl s GLN 4 Ca 0.26 1.99 0.00 0.00 -2.00 0.00 0.00 55.36 55.61 1kfl s GLN 4 Cb -0.12 -3.09 0.00 0.00 0.80 0.00 0.00 33.01 30.60 1kfl s GLN 4 CO 0.18 -0.01 0.00 0.09 -0.50 0.00 0.00 175.29 175.05 1kfl n ASN 5 N 0.91 -4.81 -4.73 6.67 3.02 -1.26 -4.96 115.26 110.11 1kfl n ASN 5 Ca -0.00 0.23 -0.31 0.00 -0.03 0.00 0.00 54.58 54.46 1kfl n ASN 5 Cb 0.44 -4.16 -0.08 0.00 -0.61 0.00 0.00 39.78 35.37 1kfl n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1kfl s ASP 6 N -2.22 5.29 -0.92 6.41 2.15 -1.21 -4.65 116.67 121.52 1kfl s ASP 6 Ca 0.00 -0.04 -0.08 0.00 0.43 0.00 0.00 52.55 52.86 1kfl s ASP 6 Cb 0.00 -1.38 0.07 0.00 -0.30 0.00 0.00 42.92 41.31 1kfl s ASP 6 CO 0.00 0.21 0.27 0.47 -0.17 0.00 0.00 175.17 175.96 1kfl n ASP 7 N 0.81 -2.45 0.02 -0.34 8.00 -1.26 -4.83 116.55 116.49 1kfl n ASP 7 Ca -0.11 -0.16 0.18 0.00 0.71 0.00 0.00 54.79 55.41 1kfl n ASP 7 Cb 0.52 -2.12 0.67 0.00 -0.02 0.00 0.00 41.12 40.17 1kfl n ASP 7 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1kfl h LEU 8 N -0.49 0.03 -3.34 0.64 3.38 -1.99 -1.60 115.31 111.94 1kfl h LEU 8 Ca -0.29 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.52 1kfl h LEU 8 Cb 1.20 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 1kfl h LEU 8 CO 0.39 0.02 -0.05 0.54 0.09 0.00 0.00 178.44 179.43 1kfl n ARG 9 N -4.41 2.00 -3.67 1.13 1.74 -1.26 -4.95 116.66 107.24 1kfl n ARG 9 Ca 0.08 -3.12 -0.39 0.00 -0.77 0.00 0.00 57.85 53.66 1kfl n ARG 9 Cb 0.53 -1.82 -0.12 0.00 -1.02 0.00 0.00 32.46 30.03 1kfl n ARG 9 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1kfl s ILE 10 N -3.18 4.42 0.19 0.55 -1.09 -0.60 -4.95 121.20 116.54 1kfl s ILE 10 Ca 0.44 -0.63 -0.05 0.00 -2.23 0.00 0.00 60.65 58.18 1kfl s ILE 10 Cb 0.40 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.93 1kfl s ILE 10 CO 0.01 -0.02 1.55 0.11 -1.23 0.00 0.00 174.94 175.36 1kfl h LYS 11 N 8.34 0.70 -1.51 2.79 1.57 -1.92 -3.47 116.57 123.06 1kfl h LYS 11 Ca -0.30 -0.36 0.21 0.00 -1.87 0.00 0.00 60.65 58.33 1kfl h LYS 11 Cb 1.13 0.01 -0.21 0.00 0.08 0.00 0.00 32.23 33.24 1kfl h LYS 11 CO 0.63 0.97 0.76 -2.00 -0.57 0.00 0.00 179.45 179.23 1kfl s GLU 12 N -4.30 0.37 -0.19 3.15 2.12 -1.26 -5.16 118.70 113.43 1kfl s GLU 12 Ca -0.09 -0.07 -0.08 0.00 0.36 0.00 0.00 54.97 55.10 1kfl s GLU 12 Cb 0.12 0.17 0.08 0.00 0.26 0.00 0.00 34.13 34.76 1kfl s GLU 12 CO 0.84 -0.15 0.42 -1.50 -0.54 0.00 0.00 175.26 174.34 1kfl s ILE 13 N -2.06 -0.49 0.10 -3.70 2.07 -1.26 -5.17 121.20 110.70 1kfl s ILE 13 Ca 0.07 0.15 0.05 0.00 -1.41 0.00 0.00 60.65 59.50 1kfl s ILE 13 Cb -0.01 -0.66 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 1kfl s ILE 13 CO -0.05 0.06 -0.12 -1.59 -1.91 0.00 0.00 174.94 171.34 1kfl s LYS 14 N 2.30 0.90 0.49 3.50 -2.85 -1.26 -5.12 119.74 117.70 1kfl s LYS 14 Ca -0.04 -1.15 -0.23 0.00 -1.00 0.00 0.00 55.97 53.55 1kfl s LYS 14 Cb -0.11 -0.69 -0.08 0.00 -2.06 0.00 0.00 37.83 34.90 1kfl s LYS 14 CO -0.13 0.12 1.20 0.39 0.10 0.00 0.00 175.35 177.04 1kfl n GLU 15 N 0.65 1.59 -4.89 1.78 4.71 -1.26 -5.01 120.64 118.21 1kfl n GLU 15 Ca -0.17 0.58 -0.33 0.00 -0.01 0.00 0.00 57.16 57.23 1kfl n GLU 15 Cb 0.57 -2.35 -0.14 0.00 -1.01 0.00 0.00 31.44 28.51 1kfl n GLU 15 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1kfl s LEU 16 N -2.10 2.68 0.05 -4.62 2.96 -1.26 -5.04 118.68 111.36 1kfl s LEU 16 Ca 0.67 -0.25 -0.38 0.00 -0.22 0.00 0.00 54.13 53.96 1kfl s LEU 16 Cb -0.47 -1.55 -0.19 0.00 0.50 0.00 0.00 46.19 44.48 1kfl s LEU 16 CO 0.53 0.30 1.07 0.18 -1.32 0.00 0.00 176.35 177.10 1kfl n LEU 17 N 2.65 0.27 -4.77 -0.68 4.77 -1.26 -4.86 117.00 113.12 1kfl n LEU 17 Ca -0.17 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.61 1kfl n LEU 17 Cb 0.52 -0.99 0.02 0.00 -2.33 0.00 0.00 43.42 40.64 1kfl n LEU 17 CO 0.27 -1.83 0.77 -2.16 -1.33 0.00 0.00 177.39 173.11 1kfl s PRO 18 N -0.06 3.07 0.25 3.23 0.04 -1.26 -4.89 135.00 135.39 1kfl s PRO 18 Ca 0.85 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 63.39 1kfl s PRO 18 Cb -1.14 -1.97 0.50 0.00 0.04 0.00 0.00 34.50 31.92 1kfl s PRO 18 CO 0.55 -1.06 1.66 -1.35 0.04 0.00 0.00 177.00 176.84 1kfl h PRO 19 N 0.66 0.19 -0.81 0.56 0.11 -1.83 0.14 132.00 131.03 1kfl h PRO 19 Ca -0.49 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 65.85 1kfl h PRO 19 Cb 1.26 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1kfl h PRO 19 CO 0.55 0.13 0.58 -0.24 -0.21 0.00 0.00 178.00 178.81 1kfl h VAL 20 N 0.20 0.60 -0.31 3.15 3.04 -0.47 0.15 116.25 122.61 1kfl h VAL 20 Ca 0.44 -0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 66.08 1kfl h VAL 20 Cb 0.79 0.59 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 1kfl h VAL 20 CO -0.59 0.00 0.01 0.00 -1.01 0.00 0.00 177.57 175.98 1kfl h ALA 21 N 1.60 0.41 -0.18 3.17 0.00 -0.99 0.11 119.26 123.38 1kfl h ALA 21 Ca 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1kfl h ALA 21 Cb 1.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1kfl h ALA 21 CO -0.01 0.15 0.02 -0.07 0.00 0.00 0.00 179.25 179.34 1kfl h LEU 22 N 0.33 0.30 -0.77 0.00 -0.00 -0.77 -1.52 115.31 112.88 1kfl h LEU 22 Ca 0.09 -0.28 0.02 0.00 -0.00 0.00 0.00 57.88 57.70 1kfl h LEU 22 Cb 0.42 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.96 1kfl h LEU 22 CO 0.01 0.51 0.50 -0.07 -0.00 0.00 0.00 178.44 179.39 1kfl h LEU 23 N 0.08 0.85 -0.78 1.67 3.38 -1.00 0.23 115.31 119.74 1kfl h LEU 23 Ca 0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1kfl h LEU 23 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1kfl h LEU 23 CO 0.01 0.60 -0.19 -0.33 0.09 0.00 0.00 178.44 178.62 1kfl h GLU 24 N 1.01 0.72 0.18 1.13 4.39 -0.68 -2.12 114.58 119.20 1kfl h GLU 24 Ca 0.29 -0.27 -0.31 0.00 0.34 0.00 0.00 59.36 59.42 1kfl h GLU 24 Cb -0.06 -0.04 0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1kfl h GLU 24 CO -0.08 0.86 -1.34 -0.22 -1.16 0.00 0.00 179.01 177.07 1kfl h LYS 25 N 0.64 0.50 -2.31 2.33 3.64 -0.93 -3.38 116.57 117.05 1kfl h LYS 25 Ca 0.10 -0.78 -0.60 0.00 -1.27 0.00 0.00 60.65 58.09 1kfl h LYS 25 Cb 0.68 0.28 -0.42 0.00 -0.41 0.00 0.00 32.23 32.36 1kfl h LYS 25 CO 0.05 1.36 -0.64 1.19 -2.27 0.00 0.00 179.45 179.14 1kfl n PHE 26 N -3.70 3.16 -2.28 1.91 3.01 0.76 -5.09 117.46 115.22 1kfl n PHE 26 Ca -0.14 -4.11 -0.32 0.00 1.01 0.00 0.00 57.45 53.88 1kfl n PHE 26 Cb 1.04 -0.54 -0.02 0.00 -0.01 0.00 0.00 39.48 39.96 1kfl n PHE 26 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1kfl s PRO 27 N -2.17 3.71 0.05 -1.08 0.04 -0.80 -4.62 135.00 130.11 1kfl s PRO 27 Ca 0.37 1.08 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 1kfl s PRO 27 Cb 0.12 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1kfl s PRO 27 CO -0.05 -0.48 1.52 0.00 0.04 0.00 0.00 177.00 178.03 1kfl s ALA 28 N -2.50 3.64 1.02 8.56 0.00 -1.26 -4.99 121.76 126.22 1kfl s ALA 28 Ca 0.61 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 53.51 1kfl s ALA 28 Cb -0.13 -3.64 0.20 0.00 0.00 0.00 0.00 23.12 19.56 1kfl s ALA 28 CO 0.32 -0.97 1.09 0.95 0.00 0.00 0.00 175.76 177.15 1kfl s THR 29 N 2.37 2.01 0.23 0.00 -4.23 -1.26 -4.74 115.64 110.02 1kfl s THR 29 Ca 0.69 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.13 1kfl s THR 29 Cb -0.36 -2.47 0.20 0.00 1.34 0.00 0.00 72.50 71.21 1kfl s THR 29 CO 0.29 -0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.13 1kfl h GLU 30 N -1.98 1.23 0.79 3.99 4.81 -1.99 -0.84 114.58 120.59 1kfl h GLU 30 Ca -0.55 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 58.49 1kfl h GLU 30 Cb 1.33 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.48 1kfl h GLU 30 CO 0.57 0.91 -0.38 -0.91 -0.73 0.00 0.00 179.01 178.47 1kfl h ASN 31 N 1.23 -0.90 -0.71 1.04 2.35 -1.91 -1.24 115.58 115.44 1kfl h ASN 31 Ca 0.31 0.02 0.15 0.00 -0.55 0.00 0.00 56.30 56.23 1kfl h ASN 31 Cb 0.04 0.23 -0.11 0.00 0.05 0.00 0.00 38.32 38.53 1kfl h ASN 31 CO -0.05 -0.60 0.10 0.00 -1.65 0.00 0.00 177.43 175.23 1kfl h ALA 32 N -0.96 0.83 -0.58 -0.83 0.00 -1.65 0.28 119.26 116.34 1kfl h ALA 32 Ca -0.11 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1kfl h ALA 32 Cb 0.82 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1kfl h ALA 32 CO 0.18 -0.37 0.19 0.00 0.00 0.00 0.00 179.25 179.25 1kfl h ALA 33 N 1.62 1.25 0.57 0.00 0.00 -0.99 -1.08 119.26 120.64 1kfl h ALA 33 Ca 0.39 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1kfl h ALA 33 Cb 0.67 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1kfl h ALA 33 CO -0.55 0.54 -0.28 -0.91 0.00 0.00 0.00 179.25 178.06 1kfl h ASN 34 N 0.84 -0.65 -0.90 0.00 2.35 0.49 -1.02 115.58 116.70 1kfl h ASN 34 Ca 0.19 -0.03 0.16 0.00 -0.55 0.00 0.00 56.30 56.07 1kfl h ASN 34 Cb 0.22 0.17 -0.16 0.00 0.05 0.00 0.00 38.32 38.61 1kfl h ASN 34 CO -0.01 -0.28 -0.29 0.41 -1.65 0.00 0.00 177.43 175.60 1kfl n THR 35 N -5.31 -0.43 -0.15 2.81 -1.04 0.68 -0.01 114.28 110.83 1kfl n THR 35 Ca -0.11 2.08 -0.10 0.00 -2.04 0.00 0.00 64.05 63.88 1kfl n THR 35 Cb 0.33 -2.81 -0.01 0.00 -1.82 0.00 0.00 70.33 66.03 1kfl n THR 35 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1kfl h VAL 36 N 0.00 1.26 -0.15 12.58 2.07 -1.12 -1.45 116.25 129.44 1kfl h VAL 36 Ca 0.36 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1kfl h VAL 36 Cb 0.59 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1kfl h VAL 36 CO -0.91 0.36 0.06 0.00 0.02 0.00 0.00 177.57 177.10 1kfl h ALA 37 N 0.89 0.20 0.01 1.67 0.00 0.72 -2.53 119.26 120.22 1kfl h ALA 37 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1kfl h ALA 37 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1kfl h ALA 37 CO 0.02 -0.20 -0.00 0.45 0.00 0.00 0.00 179.25 179.52 1kfl h HIS 38 N 0.08 -0.01 0.00 0.00 3.86 -0.42 -1.98 115.15 116.68 1kfl h HIS 38 Ca 0.05 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1kfl h HIS 38 Cb 0.20 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 1kfl h HIS 38 CO -0.01 0.16 -0.12 0.00 0.86 0.00 0.00 177.93 178.82 1kfl h ALA 39 N 0.83 1.51 -0.01 2.45 0.00 -1.29 0.65 119.26 123.40 1kfl h ALA 39 Ca -0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 1kfl h ALA 39 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1kfl h ALA 39 CO 0.00 0.15 -0.94 0.00 0.00 0.00 0.00 179.25 178.45 1kfl h ARG 40 N 0.00 0.46 -0.41 0.00 3.08 -1.26 -2.32 114.38 113.93 1kfl h ARG 40 Ca -0.00 -0.48 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 1kfl h ARG 40 Cb 0.26 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1kfl h ARG 40 CO 0.02 1.13 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.80 1kfl h LYS 41 N 0.26 0.74 -0.13 0.04 3.64 -0.45 -1.62 116.57 119.05 1kfl h LYS 41 Ca -0.08 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.06 1kfl h LYS 41 Cb 1.58 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.32 1kfl h LYS 41 CO 0.17 0.84 0.01 0.00 -2.27 0.00 0.00 179.45 178.20 1kfl h ALA 42 N 0.88 0.12 0.00 5.00 0.00 -0.91 -1.18 119.26 123.16 1kfl h ALA 42 Ca 0.11 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1kfl h ALA 42 Cb 0.52 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1kfl h ALA 42 CO 0.03 -0.44 -0.24 0.82 0.00 0.00 0.00 179.25 179.42 1kfl h ILE 43 N 0.06 1.02 -0.32 0.00 2.04 -1.36 -1.90 117.51 117.05 1kfl h ILE 43 Ca 0.06 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 1kfl h ILE 43 Cb 0.06 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1kfl h ILE 43 CO -0.09 0.23 0.01 -0.74 0.00 0.00 0.00 178.15 177.57 1kfl h HIS 44 N 0.00 0.61 -0.46 1.37 2.76 -0.28 -1.68 115.15 117.47 1kfl h HIS 44 Ca -0.00 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.05 1kfl h HIS 44 Cb 0.46 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1kfl h HIS 44 CO 0.00 0.67 0.24 0.87 -1.30 0.00 0.00 177.93 178.41 1kfl h LYS 45 N 0.37 0.66 -0.70 5.26 1.57 -0.63 -0.87 116.57 122.22 1kfl h LYS 45 Ca 0.09 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1kfl h LYS 45 Cb 0.42 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1kfl h LYS 45 CO 0.01 0.54 0.43 0.82 -0.57 0.00 0.00 179.45 180.69 1kfl h ILE 46 N 0.61 1.07 0.00 1.86 2.04 -1.29 -0.51 117.51 121.28 1kfl h ILE 46 Ca 0.16 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1kfl h ILE 46 Cb 0.09 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1kfl h ILE 46 CO -0.02 0.15 0.00 -0.07 0.00 0.00 0.00 178.15 178.21 1kfl h LEU 47 N 0.83 0.00 -0.82 1.44 3.38 -0.84 -2.37 115.31 116.93 1kfl h LEU 47 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1kfl h LEU 47 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1kfl h LEU 47 CO -0.13 0.00 -0.17 1.17 0.09 0.00 0.00 178.44 179.41 1kfl n LYS 48 N -2.86 1.28 -2.18 1.13 4.81 -0.37 -4.94 118.16 115.04 1kfl n LYS 48 Ca 0.02 -0.82 -0.02 0.00 -0.87 0.00 0.00 58.31 56.61 1kfl n LYS 48 Cb 0.33 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.90 1kfl n LYS 48 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1kfl n GLY 49 N 1.29 0.40 0.24 3.14 0.00 -0.77 -4.96 105.19 104.52 1kfl n GLY 49 Ca 0.14 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.51 1kfl n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kfl n ASN 50 N 1.44 2.15 -3.39 1.61 5.03 -0.31 -4.94 115.26 116.84 1kfl n ASN 50 Ca -0.02 -3.34 -0.02 0.00 0.87 0.00 0.00 54.58 52.07 1kfl n ASN 50 Cb 0.52 -0.46 -0.05 0.00 -1.02 0.00 0.00 39.78 38.77 1kfl n ASN 50 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1kfl s ASP 51 N -2.98 -0.78 0.00 6.41 -1.08 -1.25 -4.84 116.67 112.15 1kfl s ASP 51 Ca 0.34 0.90 0.15 0.00 -0.52 0.00 0.00 52.55 53.42 1kfl s ASP 51 Cb 0.31 1.83 0.88 0.00 -1.46 0.00 0.00 42.92 44.48 1kfl s ASP 51 CO -0.00 -0.26 1.31 -0.90 0.52 0.00 0.00 175.17 175.84 1kfl n ASP 52 N 5.41 0.00 -4.83 -0.34 5.68 -1.26 -4.62 116.55 116.59 1kfl n ASP 52 Ca -0.05 -0.66 -0.30 0.00 -0.50 0.00 0.00 54.79 53.28 1kfl n ASP 52 Cb 0.50 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.57 1kfl n ASP 52 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1kfl s ARG 53 N -2.00 1.97 -0.14 0.11 0.52 -1.26 -5.02 118.95 113.12 1kfl s ARG 53 Ca 0.22 0.44 -0.03 0.00 -0.52 0.00 0.00 55.73 55.85 1kfl s ARG 53 Cb 0.10 -1.92 -0.03 0.00 0.52 0.00 0.00 34.95 33.62 1kfl s ARG 53 CO 0.17 -1.66 -0.06 -1.17 0.02 0.00 0.00 175.30 172.61 1kfl s LEU 54 N -5.74 3.14 -0.10 2.53 2.96 -0.68 -4.89 118.68 115.91 1kfl s LEU 54 Ca 0.61 -0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 54.07 1kfl s LEU 54 Cb -0.13 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1kfl s LEU 54 CO 0.53 0.18 1.03 -0.22 -1.32 0.00 0.00 176.35 176.55 1kfl s LEU 55 N 0.26 4.25 -0.28 -0.68 2.96 0.50 -0.72 118.68 124.98 1kfl s LEU 55 Ca -0.04 1.56 0.02 0.00 -0.22 0.00 0.00 54.13 55.46 1kfl s LEU 55 Cb -0.14 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.06 1kfl s LEU 55 CO 0.03 -0.45 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.88 1kfl s VAL 56 N 2.00 1.95 -0.70 1.68 1.01 -0.59 -0.99 120.40 124.75 1kfl s VAL 56 Ca 0.49 -1.71 -0.18 0.00 0.00 0.00 0.00 61.98 60.59 1kfl s VAL 56 Cb -0.19 -2.22 0.13 0.00 0.00 0.00 0.00 36.38 34.10 1kfl s VAL 56 CO 0.19 -0.24 0.79 -0.69 0.00 0.00 0.00 175.10 175.15 1kfl s VAL 57 N 1.16 4.96 0.01 2.92 1.01 -0.67 -0.78 120.40 129.01 1kfl s VAL 57 Ca -0.02 -1.39 0.08 0.00 0.00 0.00 0.00 61.98 60.65 1kfl s VAL 57 Cb -0.19 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.63 1kfl s VAL 57 CO -0.07 -1.18 -0.23 -0.51 0.00 0.00 0.00 175.10 173.10 1kfl s ILE 58 N 2.20 1.86 0.00 2.22 2.07 -0.75 -1.61 121.20 127.18 1kfl s ILE 58 Ca 0.17 -1.12 0.00 0.00 -1.41 0.00 0.00 60.65 58.28 1kfl s ILE 58 Cb -0.18 -1.57 0.00 0.00 0.13 0.00 0.00 42.46 40.84 1kfl s ILE 58 CO 0.00 0.41 0.00 0.61 -1.91 0.00 0.00 174.94 174.06 1kfl n GLY 59 N 2.20 1.20 3.42 1.50 0.00 -0.74 -1.02 105.19 111.75 1kfl n GLY 59 Ca -0.16 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 1kfl n GLY 59 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1kfl n PRO 60 N -1.02 0.46 -0.18 1.61 -0.02 -0.32 -2.43 135.00 133.10 1kfl n PRO 60 Ca 0.00 0.17 -0.04 0.00 -2.02 0.00 0.00 63.50 61.61 1kfl n PRO 60 Cb 0.00 -1.48 0.05 0.00 -0.02 0.00 0.00 33.50 32.06 1kfl n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kfl s SER 62 N -5.56 -0.32 -0.15 0.00 1.04 -1.26 -4.65 113.70 102.80 1kfl s SER 62 Ca -0.13 0.43 -0.13 0.00 0.48 0.00 0.00 55.95 56.61 1kfl s SER 62 Cb 0.14 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 1kfl s SER 62 CO 0.74 -0.33 0.26 -0.63 0.98 0.00 0.00 173.24 174.26 1kfl s ILE 63 N -0.69 5.32 0.00 -1.02 1.01 0.68 -4.78 121.20 121.72 1kfl s ILE 63 Ca -0.08 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1kfl s ILE 63 Cb -0.04 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1kfl s ILE 63 CO 0.03 0.43 0.01 0.00 0.00 0.00 0.00 174.94 175.41 1kfl n HIS 64 N 3.31 0.00 -3.56 3.97 1.44 -1.26 -4.14 115.22 114.98 1kfl n HIS 64 Ca -0.13 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.34 1kfl n HIS 64 Cb 0.52 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.48 1kfl n HIS 64 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1kfl s ASP 65 N -0.51 2.13 0.40 4.39 2.15 -1.26 -5.01 116.67 118.96 1kfl s ASP 65 Ca 0.00 -0.56 0.15 0.00 0.43 0.00 0.00 52.55 52.58 1kfl s ASP 65 Cb 0.00 -0.04 1.02 0.00 -0.30 0.00 0.00 42.92 43.60 1kfl s ASP 65 CO 0.00 -0.35 1.85 -0.65 -0.17 0.00 0.00 175.17 175.84 1kfl h PRO 66 N 8.38 0.46 0.76 4.34 0.11 -1.97 -0.43 132.00 143.65 1kfl h PRO 66 Ca -0.16 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 1kfl h PRO 66 Cb 1.14 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.15 1kfl h PRO 66 CO 0.30 0.31 -0.37 0.28 -0.21 0.00 0.00 178.00 178.31 1kfl h VAL 67 N 0.48 0.22 -0.32 3.15 2.07 -1.99 -0.25 116.25 119.61 1kfl h VAL 67 Ca 0.48 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.93 1kfl h VAL 67 Cb 1.10 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1kfl h VAL 67 CO -0.21 0.01 0.17 0.00 0.02 0.00 0.00 177.57 177.56 1kfl h ALA 68 N -0.86 0.42 -0.46 1.67 0.00 -1.92 -1.51 119.26 116.59 1kfl h ALA 68 Ca -0.10 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 54.86 1kfl h ALA 68 Cb 0.79 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1kfl h ALA 68 CO 0.17 -0.05 0.35 0.00 0.00 0.00 0.00 179.25 179.72 1kfl h ALA 69 N 1.04 2.38 0.00 0.00 0.00 -1.02 0.37 119.26 122.03 1kfl h ALA 69 Ca 0.11 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1kfl h ALA 69 Cb 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1kfl h ALA 69 CO -0.02 -0.58 -1.17 0.87 0.00 0.00 0.00 179.25 178.35 1kfl h LYS 70 N 0.00 0.00 -0.03 0.00 1.57 -0.31 -2.46 116.57 115.34 1kfl h LYS 70 Ca 0.22 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1kfl h LYS 70 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1kfl h LYS 70 CO -0.00 0.39 -0.16 1.49 -0.57 0.00 0.00 179.45 180.59 1kfl h GLU 71 N 0.00 0.16 -0.35 3.15 4.81 0.02 -2.14 114.58 120.23 1kfl h GLU 71 Ca -0.12 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1kfl h GLU 71 Cb 1.56 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.89 1kfl h GLU 71 CO 0.06 0.80 -0.14 -0.92 -0.73 0.00 0.00 179.01 178.07 1kfl h TYR 72 N -0.44 -0.35 -0.83 0.92 3.20 -0.47 -1.38 116.97 117.62 1kfl h TYR 72 Ca -0.01 0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.00 1kfl h TYR 72 Cb 0.84 0.21 -0.08 0.00 1.54 0.00 0.00 36.73 39.24 1kfl h TYR 72 CO 0.15 -0.22 0.47 0.00 -1.64 0.00 0.00 178.16 176.92 1kfl h ALA 73 N 1.20 1.20 -0.84 1.82 0.00 -1.40 0.17 119.26 121.41 1kfl h ALA 73 Ca 0.17 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1kfl h ALA 73 Cb 0.35 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1kfl h ALA 73 CO -0.40 0.07 0.53 1.15 0.00 0.00 0.00 179.25 180.60 1kfl h THR 74 N 0.77 1.11 0.27 0.00 2.02 -0.57 0.96 112.91 117.46 1kfl h THR 74 Ca 0.41 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1kfl h THR 74 Cb 0.41 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1kfl h THR 74 CO -0.27 0.19 -0.13 0.03 0.37 0.00 0.00 175.52 175.71 1kfl h ARG 75 N 1.02 -0.35 -0.45 6.66 3.08 -0.78 -3.02 114.38 120.54 1kfl h ARG 75 Ca 0.34 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.54 1kfl h ARG 75 Cb 0.05 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1kfl h ARG 75 CO -0.13 0.00 0.32 1.25 -1.07 0.00 0.00 179.97 180.34 1kfl h LEU 76 N -0.81 0.03 -0.96 3.04 5.85 -0.86 0.51 115.31 122.11 1kfl h LEU 76 Ca -0.04 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 1kfl h LEU 76 Cb 0.51 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1kfl h LEU 76 CO 0.06 0.02 -0.37 0.25 -0.34 0.00 0.00 178.44 178.06 1kfl h LEU 77 N 0.03 0.30 0.20 2.25 5.85 -0.75 -0.60 115.31 122.58 1kfl h LEU 77 Ca 0.21 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1kfl h LEU 77 Cb 0.81 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1kfl h LEU 77 CO -0.01 0.65 -0.10 0.00 -0.34 0.00 0.00 178.44 178.64 1kfl h ALA 78 N 1.37 -0.27 -0.91 1.25 0.00 -0.77 -2.40 119.26 117.53 1kfl h ALA 78 Ca 0.03 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1kfl h ALA 78 Cb 0.77 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1kfl h ALA 78 CO 0.06 -0.51 0.58 -0.07 0.00 0.00 0.00 179.25 179.32 1kfl h LEU 79 N -0.56 0.96 -0.86 0.00 3.38 -1.44 -0.87 115.31 115.92 1kfl h LEU 79 Ca -0.03 -0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.09 1kfl h LEU 79 Cb 0.42 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 1kfl h LEU 79 CO 0.05 0.64 0.45 -0.09 0.09 0.00 0.00 178.44 179.58 1kfl h ARG 80 N 1.11 0.63 -0.13 1.13 2.43 -0.92 0.22 114.38 118.86 1kfl h ARG 80 Ca 0.37 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.31 1kfl h ARG 80 Cb 0.06 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1kfl h ARG 80 CO -0.14 0.42 -0.73 0.93 -1.51 0.00 0.00 179.97 178.94 1kfl h GLU 81 N 0.65 0.60 0.68 0.20 4.39 -0.70 -2.66 114.58 117.74 1kfl h GLU 81 Ca 0.47 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1kfl h GLU 81 Cb 0.65 0.09 0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1kfl h GLU 81 CO -0.36 1.10 -0.33 1.49 -1.16 0.00 0.00 179.01 179.75 1kfl h GLU 82 N 0.41 -0.88 -0.84 2.33 4.81 0.13 -3.22 114.58 117.32 1kfl h GLU 82 Ca -0.04 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1kfl h GLU 82 Cb 1.33 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1kfl h GLU 82 CO 0.14 -0.59 0.00 1.28 -0.73 0.00 0.00 179.01 179.11 1kfl n LEU 83 N -5.29 1.47 0.00 1.64 4.77 0.64 -4.48 117.00 115.75 1kfl n LEU 83 Ca -0.11 -0.74 0.01 0.00 -0.03 0.00 0.00 56.01 55.14 1kfl n LEU 83 Cb 0.36 -0.47 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1kfl n LEU 83 CO 0.27 0.28 0.51 2.29 -1.33 0.00 0.00 177.39 179.41 1kfl n LYS 84 N 0.04 0.01 0.03 3.23 2.85 -1.00 -0.30 118.16 123.02 1kfl n LYS 84 Ca 0.03 0.39 0.10 0.00 -1.05 0.00 0.00 58.31 57.78 1kfl n LYS 84 Cb 0.34 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.10 1kfl n LYS 84 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1kfl n ASP 85 N -1.42 0.29 -0.12 -5.58 9.92 -1.26 -4.35 116.55 114.02 1kfl n ASP 85 Ca 0.01 0.11 -0.17 0.00 -0.53 0.00 0.00 54.79 54.21 1kfl n ASP 85 Cb 0.03 1.43 -0.12 0.00 -0.64 0.00 0.00 41.12 41.82 1kfl n ASP 85 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1kfl n GLU 86 N -2.42 0.65 -4.45 -1.24 4.71 -0.69 -4.78 120.64 112.42 1kfl n GLU 86 Ca -0.04 0.13 -0.23 0.00 -0.01 0.00 0.00 57.16 57.02 1kfl n GLU 86 Cb 0.59 -1.51 -0.10 0.00 -1.01 0.00 0.00 31.44 29.40 1kfl n GLU 86 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1kfl s LEU 87 N -6.38 2.59 -0.55 -4.62 1.43 0.59 -1.68 118.68 110.06 1kfl s LEU 87 Ca -0.32 -1.11 0.04 0.00 -1.03 0.00 0.00 54.13 51.71 1kfl s LEU 87 Cb 0.09 -0.86 0.15 0.00 0.03 0.00 0.00 46.19 45.60 1kfl s LEU 87 CO 0.62 -0.17 0.34 -0.70 0.23 0.00 0.00 176.35 176.67 1kfl s GLU 88 N -3.62 1.87 0.10 1.70 2.56 0.10 -4.22 118.70 117.19 1kfl s GLU 88 Ca 0.29 -2.67 -0.30 0.00 0.00 0.00 0.00 54.97 52.29 1kfl s GLU 88 Cb 0.00 -2.92 -0.06 0.00 2.00 0.00 0.00 34.13 33.15 1kfl s GLU 88 CO 0.13 -1.21 1.16 0.42 -0.56 0.00 0.00 175.26 175.20 1kfl s ILE 89 N -0.50 3.98 0.00 -3.70 1.01 -1.26 -1.54 121.20 119.18 1kfl s ILE 89 Ca 0.21 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1kfl s ILE 89 Cb -0.15 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1kfl s ILE 89 CO -0.08 0.17 0.00 0.52 0.00 0.00 0.00 174.94 175.55 1kfl n VAL 90 N 3.35 0.00 -3.61 2.92 0.31 0.04 -4.61 118.33 116.73 1kfl n VAL 90 Ca 0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.11 1kfl n VAL 90 Cb 0.46 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.24 1kfl n VAL 90 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1kfl s ARG 92 N 2.14 0.33 -0.75 5.55 3.52 -0.19 -1.81 118.95 127.73 1kfl s ARG 92 Ca 0.00 -0.56 -0.06 0.00 -0.13 0.00 0.00 55.73 54.98 1kfl s ARG 92 Cb 0.00 -1.54 0.19 0.00 -1.56 0.00 0.00 34.95 32.04 1kfl s ARG 92 CO 0.00 -0.92 0.62 0.08 -0.81 0.00 0.00 175.30 174.27 1kfl s VAL 93 N 1.98 4.44 0.02 7.11 1.01 0.98 -3.93 120.40 132.01 1kfl s VAL 93 Ca 0.07 -3.03 0.02 0.00 0.00 0.00 0.00 61.98 59.03 1kfl s VAL 93 Cb -0.16 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1kfl s VAL 93 CO -0.27 -0.97 0.01 -0.31 0.00 0.00 0.00 175.10 173.56 1kfl s TYR 94 N -0.31 3.10 -0.02 5.22 1.51 -1.26 -4.26 117.35 121.32 1kfl s TYR 94 Ca 0.20 0.08 0.14 0.00 -1.01 0.00 0.00 57.07 56.48 1kfl s TYR 94 Cb -0.15 -1.66 -0.22 0.00 -0.11 0.00 0.00 41.96 39.83 1kfl s TYR 94 CO -0.07 0.48 0.30 1.19 -1.11 0.00 0.00 175.55 176.34 1kfl n PHE 95 N 1.20 0.00 -3.72 2.71 3.01 -1.26 -0.23 117.46 119.18 1kfl n PHE 95 Ca -0.13 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.19 1kfl n PHE 95 Cb 0.52 -0.32 -0.08 0.00 -0.01 0.00 0.00 39.48 39.60 1kfl n PHE 95 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1kfl s GLU 96 N -2.96 0.77 -0.21 -1.08 2.12 -1.26 -1.26 118.70 114.81 1kfl s GLU 96 Ca -0.05 -0.19 -0.02 0.00 0.36 0.00 0.00 54.97 55.07 1kfl s GLU 96 Cb 0.09 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.82 1kfl s GLU 96 CO 0.58 -0.23 -0.10 0.21 -0.54 0.00 0.00 175.26 175.18 1kfl s LYS 97 N -1.60 3.24 0.12 4.30 2.20 -1.26 -5.01 119.74 121.73 1kfl s LYS 97 Ca -0.11 -0.70 -0.35 0.00 -0.36 0.00 0.00 55.97 54.45 1kfl s LYS 97 Cb -0.03 -2.85 -0.14 0.00 -1.51 0.00 0.00 37.83 33.29 1kfl s LYS 97 CO 0.03 -0.20 1.55 -2.30 -0.36 0.00 0.00 175.35 174.07 1kfl n PRO 98 N 4.73 1.91 -4.61 4.03 -0.02 -1.26 -4.97 135.00 134.82 1kfl n PRO 98 Ca -0.19 0.69 -0.25 0.00 -2.02 0.00 0.00 63.50 61.73 1kfl n PRO 98 Cb 0.51 -2.44 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 1kfl n PRO 98 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1kfl s ARG 99 N 1.11 1.76 0.08 -0.52 1.70 -1.26 -4.97 118.95 116.85 1kfl s ARG 99 Ca 0.81 -0.43 -0.11 0.00 -0.47 0.00 0.00 55.73 55.53 1kfl s ARG 99 Cb -0.75 -1.45 -0.24 0.00 -0.57 0.00 0.00 34.95 31.94 1kfl s ARG 99 CO 0.41 0.03 1.16 1.79 -1.08 0.00 0.00 175.30 177.61 1kfl h THR 100 N 5.96 1.34 -1.05 4.99 1.35 -2.04 -3.45 112.91 120.02 1kfl h THR 100 Ca -0.30 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 1kfl h THR 100 Cb 1.19 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.26 1kfl h THR 100 CO 0.47 0.76 0.00 0.35 -0.25 0.00 0.00 175.52 176.86 1kfl n THR 101 N -3.75 0.00 -1.43 6.82 -2.24 -1.26 -5.09 114.28 107.33 1kfl n THR 101 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1kfl n THR 101 Cb 0.96 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 1kfl n THR 101 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1kfl n VAL 102 N -0.26 0.00 0.00 2.28 0.31 -1.26 -5.10 118.33 114.30 1kfl n VAL 102 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1kfl n VAL 102 Cb 0.00 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1kfl n VAL 102 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kfl n GLY 103 N 5.00 3.14 3.69 2.92 0.00 -1.26 -4.90 105.19 113.78 1kfl n GLY 103 Ca 0.00 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 43.66 1kfl n GLY 103 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1kfl n TRP 104 N -1.38 2.45 1.71 1.61 -0.00 -1.26 -4.88 117.44 115.70 1kfl n TRP 104 Ca 0.00 0.20 0.02 0.00 -0.00 0.00 0.00 57.50 57.71 1kfl n TRP 104 Cb 0.00 -2.59 0.06 0.00 -0.00 0.00 0.00 31.31 28.78 1kfl n TRP 104 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1kfl n LYS 105 N 3.50 1.21 0.00 5.87 5.02 -1.26 -4.81 118.16 127.69 1kfl n LYS 105 Ca 0.16 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1kfl n LYS 105 Cb 0.31 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1kfl n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kfl n GLY 106 N 0.65 0.99 0.38 0.72 0.00 -1.26 -4.17 105.19 102.49 1kfl n GLY 106 Ca 0.03 -1.93 -0.00 0.00 0.00 0.00 0.00 46.02 44.12 1kfl n GLY 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1kfl h LEU 107 N 0.00 1.11 0.21 0.99 5.85 -1.34 -0.22 115.31 121.91 1kfl h LEU 107 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1kfl h LEU 107 Cb 0.00 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1kfl h LEU 107 CO 0.00 0.77 -0.10 0.40 -0.34 0.00 0.00 178.44 179.17 1kfl h ILE 108 N 1.29 0.61 0.00 4.05 2.04 -1.83 -2.01 117.51 121.67 1kfl h ILE 108 Ca 0.39 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1kfl h ILE 108 Cb -0.03 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1kfl h ILE 108 CO -0.12 0.16 -0.31 0.78 0.00 0.00 0.00 178.15 178.66 1kfl h ASN 109 N -0.94 0.00 -1.02 1.72 2.35 -1.72 -3.34 115.58 112.64 1kfl h ASN 109 Ca -0.03 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.40 1kfl h ASN 109 Cb 0.48 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.62 1kfl h ASN 109 CO 0.05 0.31 -0.68 -0.67 -1.65 0.00 0.00 177.43 174.79 1kfl n ASP 110 N -3.95 -2.11 -0.25 5.81 2.03 -0.10 -4.02 116.55 113.98 1kfl n ASP 110 Ca -0.02 -2.94 0.18 0.00 0.52 0.00 0.00 54.79 52.53 1kfl n ASP 110 Cb 0.38 0.98 0.49 0.00 -0.72 0.00 0.00 41.12 42.25 1kfl n ASP 110 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1kfl h PRO 111 N 4.52 0.44 0.00 -0.67 0.11 -1.46 -3.41 132.00 131.53 1kfl h PRO 111 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1kfl h PRO 111 Cb 1.01 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1kfl h PRO 111 CO 0.27 0.29 0.00 0.72 -0.21 0.00 0.00 178.00 179.07 1kfl n HIS 112 N -4.53 0.00 0.00 0.65 8.25 -1.26 -4.93 115.22 113.40 1kfl n HIS 112 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1kfl n HIS 112 Cb 0.66 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.75 1kfl n HIS 112 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1kfl n ASP 114 N -1.23 0.00 -1.57 0.41 5.75 -1.26 -4.92 116.55 113.72 1kfl n ASP 114 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.57 1kfl n ASP 114 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 1kfl n ASP 114 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1kfl n ASN 115 N 0.00 -5.50 0.23 -1.12 3.02 -1.26 -4.81 115.26 105.82 1kfl n ASN 115 Ca 0.00 0.51 0.13 0.00 -0.03 0.00 0.00 54.58 55.18 1kfl n ASN 115 Cb 0.00 -4.81 0.34 0.00 -0.61 0.00 0.00 39.78 34.70 1kfl n ASN 115 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1kfl h SER 116 N 0.00 0.00 -6.35 6.41 4.64 -1.93 -3.48 113.55 112.84 1kfl h SER 116 Ca -0.42 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.43 1kfl h SER 116 Cb 1.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 1kfl h SER 116 CO 0.62 0.07 -0.87 0.49 -0.87 0.00 0.00 176.83 176.26 1kfl n PHE 117 N -3.13 -1.74 -2.03 4.77 3.72 -1.26 -4.88 117.46 112.91 1kfl n PHE 117 Ca 0.02 0.78 -0.42 0.00 -0.05 0.00 0.00 57.45 57.78 1kfl n PHE 117 Cb 0.47 -3.97 0.00 0.00 -0.94 0.00 0.00 39.48 35.04 1kfl n PHE 117 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1kfl n GLN 118 N -4.35 3.13 0.19 -1.08 1.13 -1.26 -4.79 117.38 110.34 1kfl n GLN 118 Ca -0.31 -2.98 0.06 0.00 -1.94 0.00 0.00 57.00 51.83 1kfl n GLN 118 Cb 0.68 -3.20 0.53 0.00 0.11 0.00 0.00 30.24 28.37 1kfl n GLN 118 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 1kfl h ILE 119 N 4.10 1.07 0.00 5.09 2.10 -1.72 -0.24 117.51 127.91 1kfl h ILE 119 Ca 0.50 -0.29 -0.04 0.00 1.08 0.00 0.00 64.86 66.11 1kfl h ILE 119 Cb 0.67 1.03 -0.01 0.00 -1.09 0.00 0.00 36.82 37.42 1kfl h ILE 119 CO 1.75 0.09 -0.20 0.78 -1.08 0.00 0.00 178.15 179.50 1kfl h ASN 120 N 0.13 0.00 0.37 2.19 2.35 -1.86 -0.21 115.58 118.55 1kfl h ASN 120 Ca 0.03 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.53 1kfl h ASN 120 Cb 0.12 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.50 1kfl h ASN 120 CO 0.00 0.20 -1.08 0.44 -1.65 0.00 0.00 177.43 175.34 1kfl h ASP 121 N 0.00 0.57 0.39 5.81 3.32 -1.42 -2.76 116.42 122.33 1kfl h ASP 121 Ca -0.00 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 1kfl h ASP 121 Cb 0.67 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1kfl h ASP 121 CO 0.03 1.34 -0.39 1.23 -1.72 0.00 0.00 179.24 179.72 1kfl h GLY 122 N 1.15 -0.93 0.53 2.75 0.00 0.10 0.31 103.07 106.98 1kfl h GLY 122 Ca -0.12 0.45 0.07 0.00 0.00 0.00 0.00 47.33 47.74 1kfl h GLY 122 CO 0.19 -0.32 0.21 1.41 0.00 0.00 0.00 176.54 178.03 1kfl h LEU 123 N -0.80 0.23 0.05 3.11 3.38 -1.15 0.85 115.31 120.98 1kfl h LEU 123 Ca -0.03 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1kfl h LEU 123 Cb 0.72 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1kfl h LEU 123 CO -0.07 0.16 -0.03 0.03 0.09 0.00 0.00 178.44 178.62 1kfl h ARG 124 N 0.40 -0.07 0.29 1.13 3.08 -1.15 0.21 114.38 118.27 1kfl h ARG 124 Ca 0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1kfl h ARG 124 Cb 0.27 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1kfl h ARG 124 CO -0.25 -0.02 -0.24 0.82 -1.07 0.00 0.00 179.97 179.21 1kfl h ILE 125 N -0.10 0.49 0.32 2.04 2.04 0.43 0.46 117.51 123.19 1kfl h ILE 125 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1kfl h ILE 125 Cb 0.08 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1kfl h ILE 125 CO 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 178.15 177.74 1kfl h ALA 126 N 0.09 -0.88 -0.29 1.87 0.00 0.83 -0.34 119.26 120.55 1kfl h ALA 126 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1kfl h ALA 126 Cb 0.48 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1kfl h ALA 126 CO -0.02 -1.04 0.19 -0.09 0.00 0.00 0.00 179.25 178.29 1kfl h ARG 127 N -0.80 0.38 -0.03 0.00 2.43 -0.53 -0.80 114.38 115.04 1kfl h ARG 127 Ca -0.02 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1kfl h ARG 127 Cb 0.74 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1kfl h ARG 127 CO -0.13 0.26 -0.70 -0.22 -1.51 0.00 0.00 179.97 177.67 1kfl h LYS 128 N 0.40 0.18 0.14 0.20 3.64 -0.50 -1.14 116.57 119.48 1kfl h LYS 128 Ca 0.11 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1kfl h LYS 128 Cb -0.04 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1kfl h LYS 128 CO -0.02 0.80 -0.07 1.25 -2.27 0.00 0.00 179.45 179.15 1kfl h LEU 129 N 0.12 -0.16 -0.71 5.20 5.85 0.13 -0.76 115.31 124.99 1kfl h LEU 129 Ca -0.02 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.51 1kfl h LEU 129 Cb 1.24 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 1kfl h LEU 129 CO 0.10 0.17 0.41 -0.07 -0.34 0.00 0.00 178.44 178.72 1kfl h LEU 130 N -0.50 0.64 -0.36 2.25 3.38 -1.21 -0.61 115.31 118.90 1kfl h LEU 130 Ca -0.02 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1kfl h LEU 130 Cb 0.39 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1kfl h LEU 130 CO 0.03 0.41 0.15 0.25 0.09 0.00 0.00 178.44 179.38 1kfl h LEU 131 N 0.77 0.20 -0.01 1.67 5.85 -1.03 -0.14 115.31 122.62 1kfl h LEU 131 Ca 0.31 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 1kfl h LEU 131 Cb 0.16 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1kfl h LEU 131 CO -0.17 0.16 0.00 0.44 -0.34 0.00 0.00 178.44 178.53 1kfl h ASP 132 N 0.32 0.01 0.12 1.25 3.32 -0.52 0.39 116.42 121.31 1kfl h ASP 132 Ca 0.16 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1kfl h ASP 132 Cb 0.10 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1kfl h ASP 132 CO -0.13 0.16 -0.33 0.40 -1.72 0.00 0.00 179.24 177.61 1kfl h ILE 133 N -0.14 0.30 -0.83 0.35 2.04 -0.93 -1.34 117.51 116.95 1kfl h ILE 133 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1kfl h ILE 133 Cb 0.15 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 1kfl h ILE 133 CO -0.00 0.00 0.50 0.78 0.00 0.00 0.00 178.15 179.43 1kfl h ASN 134 N -0.56 0.78 -0.13 1.72 2.35 -0.96 -1.68 115.58 117.09 1kfl h ASN 134 Ca 0.03 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1kfl h ASN 134 Cb 0.59 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1kfl h ASN 134 CO -0.19 0.49 0.09 -0.78 -1.65 0.00 0.00 177.43 175.39 1kfl h ASP 135 N 0.91 0.15 1.10 5.81 3.58 -0.19 -0.05 116.42 127.73 1kfl h ASP 135 Ca 0.37 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.82 1kfl h ASP 135 Cb 0.21 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1kfl h ASP 135 CO -0.19 0.11 0.00 -1.54 -2.88 0.00 0.00 179.24 174.74 1kfl n SER 136 N -4.52 0.76 0.00 2.28 3.41 -0.57 -4.52 113.62 110.46 1kfl n SER 136 Ca -0.01 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1kfl n SER 136 Cb 0.08 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 1kfl n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 137 N 0.63 0.97 3.47 5.00 0.00 -0.03 -5.09 105.19 110.14 1kfl n GLY 137 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1kfl n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1kfl s LEU 138 N 0.00 4.64 0.94 0.99 2.96 -1.09 -4.97 118.68 122.15 1kfl s LEU 138 Ca 0.00 -0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 53.15 1kfl s LEU 138 Cb 0.00 -2.10 0.16 0.00 0.50 0.00 0.00 46.19 44.74 1kfl s LEU 138 CO 0.00 -0.31 1.11 -2.84 -1.32 0.00 0.00 176.35 173.00 1kfl s PRO 139 N 1.67 0.87 0.07 0.98 0.02 -1.26 -3.34 135.00 134.00 1kfl s PRO 139 Ca 0.05 1.32 0.04 0.00 0.02 0.00 0.00 61.00 62.43 1kfl s PRO 139 Cb -0.18 -1.73 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 1kfl s PRO 139 CO 0.09 -2.66 -0.13 0.00 -0.33 0.00 0.00 177.00 173.98 1kfl s ALA 140 N -2.67 1.06 -0.03 -1.55 0.00 -1.26 -4.69 121.76 112.60 1kfl s ALA 140 Ca 0.66 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.70 1kfl s ALA 140 Cb -0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1kfl s ALA 140 CO 0.59 0.12 -0.17 0.00 0.00 0.00 0.00 175.76 176.29 1kfl s ALA 141 N -1.36 1.52 0.35 0.00 0.00 -1.26 -1.22 121.76 119.79 1kfl s ALA 141 Ca -0.03 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.27 1kfl s ALA 141 Cb -0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1kfl s ALA 141 CO 0.02 0.30 0.21 0.20 0.00 0.00 0.00 175.76 176.49 1kfl s GLY 142 N -0.09 2.39 0.20 0.00 0.00 -0.82 -0.01 107.32 108.99 1kfl s GLY 142 Ca -0.01 -1.73 0.11 0.00 0.00 0.00 0.00 44.72 43.09 1kfl s GLY 142 CO 0.01 -1.60 -0.19 1.85 0.00 0.00 0.00 173.10 173.17 1kfl s GLU 143 N -3.59 1.70 -0.26 2.90 2.12 -1.26 -1.53 118.70 118.78 1kfl s GLU 143 Ca 0.34 -1.48 0.02 0.00 0.36 0.00 0.00 54.97 54.20 1kfl s GLU 143 Cb 0.03 -1.93 0.07 0.00 0.26 0.00 0.00 34.13 32.56 1kfl s GLU 143 CO 0.22 0.40 -0.04 -0.06 -0.54 0.00 0.00 175.26 175.24 1kfl s PHE 144 N -1.79 2.75 -0.28 5.30 2.99 -1.15 -4.90 117.98 120.90 1kfl s PHE 144 Ca 0.23 -2.09 0.22 0.00 0.00 0.00 0.00 56.93 55.29 1kfl s PHE 144 Cb -0.08 -1.89 0.08 0.00 0.00 0.00 0.00 43.02 41.14 1kfl s PHE 144 CO 0.12 -0.84 1.20 -0.07 -0.00 0.00 0.00 175.22 175.63 1kfl h LEU 145 N 7.87 0.00 0.00 -0.37 3.38 -2.00 -3.45 115.31 120.74 1kfl h LEU 145 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1kfl h LEU 145 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1kfl h LEU 145 CO 0.45 0.07 0.00 -0.90 0.09 0.00 0.00 178.44 178.15 1kfl n ASP 146 N -2.84 0.00 0.00 -0.43 3.85 -1.26 -5.08 116.55 110.79 1kfl n ASP 146 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1kfl n ASP 146 Cb 0.58 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 1kfl n ASP 146 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1kfl n ILE 148 N 0.00 0.00 -0.34 2.12 5.41 -1.26 -4.49 119.36 120.79 1kfl n ILE 148 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1kfl n ILE 148 Cb 0.00 0.00 0.32 0.00 -0.71 0.00 0.00 39.64 39.25 1kfl n ILE 148 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1kfl h THR 149 N 0.00 0.76 -0.89 1.39 2.02 -2.01 -1.99 112.91 112.19 1kfl h THR 149 Ca 0.00 -0.27 0.25 0.00 0.77 0.00 0.00 66.41 67.15 1kfl h THR 149 Cb 0.00 -0.10 -0.15 0.00 -1.74 0.00 0.00 68.15 66.17 1kfl h THR 149 CO 0.00 0.14 0.20 -0.65 0.37 0.00 0.00 175.52 175.58 1kfl h PRO 150 N 0.79 0.15 -0.58 6.66 0.11 -1.97 0.99 132.00 138.14 1kfl h PRO 150 Ca 0.54 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.79 1kfl h PRO 150 Cb 0.82 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 1kfl h PRO 150 CO -0.33 0.10 0.41 1.96 -0.21 0.00 0.00 178.00 179.93 1kfl h GLN 151 N 0.16 0.12 0.00 1.05 1.08 -1.73 0.43 115.11 116.22 1kfl h GLN 151 Ca 0.56 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.74 1kfl h GLN 151 Cb 1.16 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1kfl h GLN 151 CO -0.71 0.08 -0.74 1.88 -0.95 0.00 0.00 178.83 178.40 1kfl h TYR 152 N 0.13 0.00 0.00 2.96 -1.99 -0.95 -3.43 116.97 113.68 1kfl h TYR 152 Ca 0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.01 1kfl h TYR 152 Cb 0.93 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.66 1kfl h TYR 152 CO -0.00 0.06 -0.30 1.28 -0.00 0.00 0.00 178.16 179.21 1kfl n LEU 153 N -2.83 0.00 -0.50 3.88 4.77 -0.40 -4.88 117.00 117.04 1kfl n LEU 153 Ca 0.00 0.00 0.41 0.00 -0.03 0.00 0.00 56.01 56.39 1kfl n LEU 153 Cb 0.57 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.36 1kfl n LEU 153 CO 0.39 0.00 1.28 0.00 -1.33 0.00 0.00 177.39 177.73 1kfl h ALA 154 N 0.00 2.97 0.00 -1.18 0.00 -0.45 0.34 119.26 120.94 1kfl h ALA 154 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1kfl h ALA 154 Cb 0.09 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1kfl h ALA 154 CO 0.00 -1.61 0.00 -0.40 0.00 0.00 0.00 179.25 177.24 1kfl n ASP 155 N -4.57 0.00 -3.65 0.00 5.75 -1.26 -4.75 116.55 108.07 1kfl n ASP 155 Ca 0.39 0.22 -0.32 0.00 -0.01 0.00 0.00 54.79 55.07 1kfl n ASP 155 Cb 1.57 -0.34 -0.05 0.00 -1.03 0.00 0.00 41.12 41.27 1kfl n ASP 155 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1kfl n LEU 156 N -1.34 4.59 0.00 -2.12 4.77 0.12 -4.96 117.00 118.05 1kfl n LEU 156 Ca 0.05 -5.35 0.00 0.00 -0.03 0.00 0.00 56.01 50.68 1kfl n LEU 156 Cb 0.10 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1kfl n LEU 156 CO 0.09 1.91 0.00 -1.20 -1.33 0.00 0.00 177.39 176.87 1kfl n SER 158 N 1.11 0.00 -3.59 -1.43 7.64 -0.36 -4.43 113.62 112.56 1kfl n SER 158 Ca 0.28 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 60.00 1kfl n SER 158 Cb 0.38 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.52 1kfl n SER 158 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1kfl s TRP 159 N 0.00 -0.72 0.07 1.43 -0.00 -1.22 -4.24 118.94 114.27 1kfl s TRP 159 Ca 0.00 1.54 0.01 0.00 -0.00 0.00 0.00 56.10 57.65 1kfl s TRP 159 Cb 0.00 0.33 -0.04 0.00 -0.00 0.00 0.00 33.47 33.76 1kfl s TRP 159 CO 0.00 -0.48 -0.05 0.20 -0.00 0.00 0.00 176.95 176.62 1kfl s GLY 160 N -0.33 0.62 -0.03 5.86 0.00 -0.36 -1.94 107.32 111.15 1kfl s GLY 160 Ca -0.05 -1.24 0.03 0.00 0.00 0.00 0.00 44.72 43.45 1kfl s GLY 160 CO 0.05 -1.35 -0.10 0.00 0.00 0.00 0.00 173.10 171.70 1kfl s ALA 161 N -3.56 0.93 -0.45 3.20 0.00 -0.58 -0.51 121.76 120.79 1kfl s ALA 161 Ca 0.08 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 1kfl s ALA 161 Cb 0.05 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.89 1kfl s ALA 161 CO -0.06 0.16 0.40 0.42 0.00 0.00 0.00 175.76 176.68 1kfl s ILE 162 N 0.13 5.17 1.03 0.00 -1.09 -0.27 -2.95 121.20 123.22 1kfl s ILE 162 Ca -0.02 -0.73 -0.15 0.00 -2.23 0.00 0.00 60.65 57.52 1kfl s ILE 162 Cb -0.08 -4.07 0.08 0.00 -1.58 0.00 0.00 42.46 36.81 1kfl s ILE 162 CO 0.01 -0.49 0.25 0.61 -1.23 0.00 0.00 174.94 174.09 1kfl n GLY 163 N 5.17 -2.21 0.23 6.18 0.00 -1.26 -2.30 105.19 110.99 1kfl n GLY 163 Ca -0.10 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 1kfl n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfl h ALA 164 N -1.83 0.76 0.00 4.61 0.00 -1.80 -0.21 119.26 120.79 1kfl h ALA 164 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1kfl h ALA 164 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1kfl h ALA 164 CO 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1kfl h ARG 165 N 0.49 0.00 0.00 0.00 3.08 -1.91 -3.20 114.38 112.84 1kfl h ARG 165 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1kfl h ARG 165 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1kfl h ARG 165 CO -0.24 0.00 -0.20 0.25 -1.07 0.00 0.00 179.97 178.72 1kfl n THR 166 N -2.53 0.00 -0.15 2.04 -2.24 -0.71 -4.72 114.28 105.97 1kfl n THR 166 Ca -0.00 -0.41 0.28 0.00 -2.27 0.00 0.00 64.05 61.65 1kfl n THR 166 Cb 0.16 0.96 0.71 0.00 -2.10 0.00 0.00 70.33 70.06 1kfl n THR 166 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1kfl h THR 167 N 0.00 0.39 -0.01 4.28 2.02 -1.06 0.22 112.91 118.75 1kfl h THR 167 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1kfl h THR 167 Cb 0.07 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1kfl h THR 167 CO 0.00 0.00 -0.48 1.21 0.37 0.00 0.00 175.52 176.62 1kfl n GLU 168 N -3.96 0.73 -2.22 6.66 2.13 -1.26 -4.69 120.64 118.02 1kfl n GLU 168 Ca 0.18 -0.53 -0.42 0.00 0.66 0.00 0.00 57.16 57.04 1kfl n GLU 168 Cb 1.02 -1.49 -0.03 0.00 0.27 0.00 0.00 31.44 31.21 1kfl n GLU 168 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1kfl s SER 169 N -2.64 6.83 0.22 4.31 0.15 0.76 -4.93 113.70 118.41 1kfl s SER 169 Ca 0.18 2.03 -0.09 0.00 0.70 0.00 0.00 55.95 58.77 1kfl s SER 169 Cb 0.18 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 62.13 1kfl s SER 169 CO 0.62 -0.78 1.89 -0.61 1.20 0.00 0.00 173.24 175.56 1kfl h GLN 170 N 8.38 1.07 -0.64 5.44 5.75 -1.90 -1.81 115.11 131.41 1kfl h GLN 170 Ca -0.35 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.11 1kfl h GLN 170 Cb 1.16 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 29.43 1kfl h GLN 170 CO 0.93 0.71 0.40 0.28 -2.65 0.00 0.00 178.83 178.51 1kfl h VAL 171 N 1.11 1.10 0.00 2.39 2.07 -1.94 0.21 116.25 121.19 1kfl h VAL 171 Ca 0.30 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1kfl h VAL 171 Cb -0.12 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1kfl h VAL 171 CO -0.07 0.15 -0.26 0.45 0.02 0.00 0.00 177.57 177.86 1kfl h HIS 172 N 0.80 0.00 -0.02 1.57 3.86 -1.76 0.23 115.15 119.83 1kfl h HIS 172 Ca 0.25 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1kfl h HIS 172 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1kfl h HIS 172 CO -0.04 0.26 -0.03 0.00 0.86 0.00 0.00 177.93 178.97 1kfl h ARG 173 N 0.00 0.05 -0.33 2.45 3.08 -0.38 -1.88 114.38 117.37 1kfl h ARG 173 Ca -0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1kfl h ARG 173 Cb 0.70 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 1kfl h ARG 173 CO 0.03 0.61 -0.02 0.93 -1.07 0.00 0.00 179.97 180.45 1kfl h GLU 174 N -0.50 0.07 -0.89 0.04 5.08 -0.27 -0.08 114.58 118.03 1kfl h GLU 174 Ca 0.00 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1kfl h GLU 174 Cb 0.61 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1kfl h GLU 174 CO 0.01 0.04 0.52 1.25 -1.00 0.00 0.00 179.01 179.83 1kfl h LEU 175 N 0.07 0.73 -1.41 1.33 5.85 -0.56 0.42 115.31 121.74 1kfl h LEU 175 Ca 0.16 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1kfl h LEU 175 Cb 0.22 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1kfl h LEU 175 CO -0.28 0.39 -0.14 0.00 -0.34 0.00 0.00 178.44 178.07 1kfl h ALA 176 N 1.50 1.51 0.00 1.25 0.00 -0.20 -0.82 119.26 122.51 1kfl h ALA 176 Ca 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1kfl h ALA 176 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1kfl h ALA 176 CO -0.28 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1kfl n SER 177 N -4.27 0.00 -0.00 0.00 3.41 0.13 -2.62 113.62 110.27 1kfl n SER 177 Ca -0.01 -0.18 0.01 0.00 -0.26 0.00 0.00 58.87 58.43 1kfl n SER 177 Cb 0.27 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1kfl n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 178 N 0.09 0.76 3.77 5.00 0.00 -0.34 -2.06 105.19 112.41 1kfl n GLY 178 Ca 0.10 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1kfl n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kfl s LEU 179 N -2.03 3.87 -0.01 0.99 1.43 -1.02 -4.91 118.68 117.00 1kfl s LEU 179 Ca 0.01 2.34 0.07 0.00 -1.03 0.00 0.00 54.13 55.53 1kfl s LEU 179 Cb 0.01 -4.39 0.22 0.00 0.03 0.00 0.00 46.19 42.07 1kfl s LEU 179 CO 0.07 -1.19 1.16 -1.20 0.23 0.00 0.00 176.35 175.42 1kfl n SER 180 N -0.94 1.44 -4.30 2.29 7.64 -1.26 -4.88 113.62 113.61 1kfl n SER 180 Ca 0.10 -2.03 -0.16 0.00 1.01 0.00 0.00 58.87 57.79 1kfl n SER 180 Cb 0.49 -0.20 -0.10 0.00 -1.01 0.00 0.00 64.21 63.38 1kfl n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kfl s PRO 182 N -3.89 3.74 0.03 0.00 0.02 -1.26 -4.80 135.00 128.84 1kfl s PRO 182 Ca 0.27 2.18 0.09 0.00 0.02 0.00 0.00 61.00 63.56 1kfl s PRO 182 Cb 0.06 -2.61 -0.03 0.00 0.02 0.00 0.00 34.50 31.94 1kfl s PRO 182 CO 0.07 -0.69 -0.26 0.08 -0.33 0.00 0.00 177.00 175.87 1kfl s VAL 183 N -1.29 2.11 -0.19 3.83 1.01 -0.28 -1.22 120.40 124.36 1kfl s VAL 183 Ca 0.61 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1kfl s VAL 183 Cb -0.39 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.24 1kfl s VAL 183 CO 0.49 0.42 -0.18 -0.83 0.00 0.00 0.00 175.10 175.00 1kfl s GLY 184 N -1.06 1.44 -0.14 4.51 0.00 0.34 -1.77 107.32 110.63 1kfl s GLY 184 Ca 0.11 -1.32 -0.18 0.00 0.00 0.00 0.00 44.72 43.33 1kfl s GLY 184 CO 0.01 0.34 0.49 -1.36 0.00 0.00 0.00 173.10 172.58 1kfl s PHE 185 N 1.26 3.48 0.41 1.90 0.40 -0.44 -1.11 117.98 123.87 1kfl s PHE 185 Ca 0.03 0.86 -0.17 0.00 -0.60 0.00 0.00 56.93 57.05 1kfl s PHE 185 Cb -0.14 -2.58 -0.09 0.00 0.51 0.00 0.00 43.02 40.71 1kfl s PHE 185 CO -0.12 0.10 0.87 0.15 0.70 0.00 0.00 175.22 176.92 1kfl s LYS 186 N 0.89 4.04 0.71 0.44 1.02 -0.97 -0.51 119.74 125.36 1kfl s LYS 186 Ca 0.25 0.86 -0.12 0.00 0.02 0.00 0.00 55.97 56.99 1kfl s LYS 186 Cb -0.15 -2.27 0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1kfl s LYS 186 CO 0.10 -0.02 1.08 0.54 -0.92 0.00 0.00 175.35 176.12 1kfl s ASN 187 N -2.53 5.06 1.03 2.83 4.22 -0.84 -4.54 114.94 120.17 1kfl s ASN 187 Ca 0.58 1.77 -0.17 0.00 -2.14 0.00 0.00 52.86 52.89 1kfl s ASN 187 Cb -0.10 -2.52 0.02 0.00 1.28 0.00 0.00 41.25 39.93 1kfl s ASN 187 CO 0.21 -1.66 -0.13 0.61 -2.04 0.00 0.00 177.10 174.09 1kfl n GLY 188 N -1.39 -2.64 0.14 0.45 0.00 0.17 -4.57 105.19 97.35 1kfl n GLY 188 Ca 0.09 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 1kfl n GLY 188 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1kfl h THR 189 N -1.64 1.02 0.00 2.61 2.02 -1.89 -1.69 112.91 113.34 1kfl h THR 189 Ca -0.47 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1kfl h THR 189 Cb 1.33 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1kfl h THR 189 CO 0.33 0.06 0.00 -0.90 0.37 0.00 0.00 175.52 175.39 1kfl n ASP 190 N -4.93 0.00 0.00 4.18 5.68 -1.26 -4.31 116.55 115.92 1kfl n ASP 190 Ca -0.01 0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 1kfl n ASP 190 Cb 0.06 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 1kfl n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kfl n GLY 191 N 0.39 0.79 3.59 6.12 0.00 -0.63 -3.11 105.19 112.33 1kfl n GLY 191 Ca 0.08 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.57 1kfl n GLY 191 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1kfl n THR 192 N -0.94 0.01 -0.06 2.61 -1.04 -1.26 -4.59 114.28 109.01 1kfl n THR 192 Ca 0.00 -0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1kfl n THR 192 Cb 0.00 -0.74 -0.14 0.00 -1.82 0.00 0.00 70.33 67.63 1kfl n THR 192 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1kfl n ILE 193 N 2.50 1.60 -0.21 12.58 2.08 -1.26 -0.66 119.36 136.00 1kfl n ILE 193 Ca 0.19 -0.67 -0.01 0.00 0.56 0.00 0.00 62.75 62.82 1kfl n ILE 193 Cb 0.17 -1.36 0.07 0.00 -0.75 0.00 0.00 39.64 37.77 1kfl n ILE 193 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1kfl h LYS 194 N 0.03 0.01 -0.97 0.38 1.63 -2.00 -1.71 116.57 113.93 1kfl h LYS 194 Ca -0.48 -0.00 0.17 0.00 -0.85 0.00 0.00 60.65 59.49 1kfl h LYS 194 Cb 2.01 -0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 33.55 1kfl h LYS 194 CO 0.01 0.01 0.61 -0.39 -3.45 0.00 0.00 179.45 176.24 1kfl h VAL 195 N 0.01 0.77 0.00 2.00 -1.51 -1.97 0.70 116.25 116.25 1kfl h VAL 195 Ca 0.30 -0.26 -0.07 0.00 -1.23 0.00 0.00 66.70 65.44 1kfl h VAL 195 Cb 0.47 -0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.57 1kfl h VAL 195 CO -0.64 0.14 -0.34 0.00 -1.23 0.00 0.00 177.57 175.50 1kfl h ALA 196 N 1.61 0.85 0.03 5.19 0.00 -1.57 -2.29 119.26 123.07 1kfl h ALA 196 Ca 0.52 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1kfl h ALA 196 Cb 0.82 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1kfl h ALA 196 CO -0.29 0.42 -0.40 0.82 0.00 0.00 0.00 179.25 179.80 1kfl h ILE 197 N 0.00 1.55 -0.71 0.00 2.04 -0.70 -2.22 117.51 117.47 1kfl h ILE 197 Ca -0.00 -2.14 0.03 0.00 1.00 0.00 0.00 64.86 63.75 1kfl h ILE 197 Cb 1.10 2.91 -0.05 0.00 -0.74 0.00 0.00 36.82 40.04 1kfl h ILE 197 CO 0.04 0.59 0.44 0.44 0.00 0.00 0.00 178.15 179.67 1kfl h ASP 198 N -0.47 0.72 -0.01 1.72 3.32 -1.00 -2.11 116.42 118.59 1kfl h ASP 198 Ca -0.06 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1kfl h ASP 198 Cb 1.19 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1kfl h ASP 198 CO 0.08 0.49 -0.29 0.00 -1.72 0.00 0.00 179.24 177.80 1kfl h ALA 199 N 1.31 -0.41 -0.73 3.45 0.00 -1.41 0.32 119.26 121.79 1kfl h ALA 199 Ca 0.29 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.34 1kfl h ALA 199 Cb 0.04 0.52 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 1kfl h ALA 199 CO -0.12 -0.80 0.22 0.82 0.00 0.00 0.00 179.25 179.38 1kfl h ILE 200 N -0.43 0.58 -0.43 0.00 2.04 -0.81 0.11 117.51 118.56 1kfl h ILE 200 Ca 0.07 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1kfl h ILE 200 Cb 0.53 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1kfl h ILE 200 CO -0.26 0.06 0.06 0.78 0.00 0.00 0.00 178.15 178.79 1kfl h ASN 201 N 0.33 0.70 0.06 1.72 2.35 -0.66 -3.11 115.58 116.96 1kfl h ASN 201 Ca 0.41 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1kfl h ASN 201 Cb 0.67 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1kfl h ASN 201 CO -0.46 0.79 -0.03 0.00 -1.65 0.00 0.00 177.43 176.08 1kfl h ALA 202 N 0.93 -0.08 0.00 -0.83 0.00 0.35 -2.13 119.26 117.50 1kfl h ALA 202 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1kfl h ALA 202 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1kfl h ALA 202 CO 0.01 -0.50 0.15 0.00 0.00 0.00 0.00 179.25 178.91 1kfl n ALA 203 N -2.17 0.77 1.00 0.00 0.00 0.25 0.04 120.51 120.41 1kfl n ALA 203 Ca -0.08 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1kfl n ALA 203 Cb 0.09 -0.88 0.30 0.00 0.00 0.00 0.00 19.45 18.96 1kfl n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kfl n GLY 204 N -1.33 -1.28 3.96 0.00 0.00 -0.80 0.19 105.19 105.93 1kfl n GLY 204 Ca -0.01 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1kfl n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfl s ALA 205 N -3.00 3.86 0.17 4.61 0.00 0.11 -4.13 121.76 123.38 1kfl s ALA 205 Ca 0.11 -1.13 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 1kfl s ALA 205 Cb 0.18 -1.89 -0.07 0.00 0.00 0.00 0.00 23.12 21.34 1kfl s ALA 205 CO 0.68 0.09 0.89 -2.14 0.00 0.00 0.00 175.76 175.28 1kfl s PRO 206 N -4.15 4.71 0.32 0.00 0.02 -1.26 -3.39 135.00 131.24 1kfl s PRO 206 Ca 0.38 1.36 0.03 0.00 0.02 0.00 0.00 61.00 62.80 1kfl s PRO 206 Cb -0.09 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 1kfl s PRO 206 CO 0.32 0.42 0.16 -1.01 -0.33 0.00 0.00 177.00 176.56 1kfl s HIS 207 N -0.72 1.64 -0.09 6.54 3.76 -1.25 -4.90 115.29 120.28 1kfl s HIS 207 Ca 0.41 -1.36 0.04 0.00 -0.15 0.00 0.00 55.06 54.01 1kfl s HIS 207 Cb -0.24 -0.90 -0.00 0.00 1.11 0.00 0.00 32.58 32.55 1kfl s HIS 207 CO 0.29 -0.49 -0.24 0.00 -0.85 0.00 0.00 174.74 173.45 1kfl s PHE 209 N 0.25 -0.26 0.27 0.00 -0.12 -0.35 -4.97 117.98 112.80 1kfl s PHE 209 Ca -0.16 0.45 -0.19 0.00 -0.05 0.00 0.00 56.93 56.98 1kfl s PHE 209 Cb -0.17 0.13 -0.09 0.00 -0.63 0.00 0.00 43.02 42.26 1kfl s PHE 209 CO 0.08 -0.38 0.76 -0.51 -0.05 0.00 0.00 175.22 175.12 1kfl s LEU 210 N -1.08 4.25 0.00 -1.99 1.43 -1.26 -0.27 118.68 119.75 1kfl s LEU 210 Ca -0.11 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1kfl s LEU 210 Cb -0.04 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1kfl s LEU 210 CO 0.04 -0.06 0.00 -0.24 0.23 0.00 0.00 176.35 176.32 1kfl n SER 211 N 0.36 1.87 -3.95 2.29 2.88 -0.26 -4.91 113.62 111.90 1kfl n SER 211 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1kfl n SER 211 Cb 0.52 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.85 1kfl n SER 211 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1kfl s VAL 212 N -0.12 0.19 0.94 2.46 -7.23 -1.26 -0.70 120.40 114.67 1kfl s VAL 212 Ca 0.00 -0.54 -0.11 0.00 -1.81 0.00 0.00 61.98 59.52 1kfl s VAL 212 Cb 0.00 -0.25 0.15 0.00 0.56 0.00 0.00 36.38 36.85 1kfl s VAL 212 CO 0.00 -0.23 1.09 0.42 -0.31 0.00 0.00 175.10 176.07 1kfl s THR 213 N -0.77 2.49 0.46 5.32 -4.23 -0.33 -4.78 115.64 113.80 1kfl s THR 213 Ca -0.07 0.16 0.35 0.00 -1.18 0.00 0.00 61.69 60.94 1kfl s THR 213 Cb -0.06 -2.49 0.35 0.00 1.34 0.00 0.00 72.50 71.64 1kfl s THR 213 CO -0.00 -0.21 2.05 0.50 -0.54 0.00 0.00 174.62 176.42 1kfl h LYS 214 N -1.77 0.00 -0.01 3.99 1.63 -1.96 0.50 116.57 118.96 1kfl h LYS 214 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1kfl h LYS 214 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1kfl h LYS 214 CO 0.51 0.00 -0.09 0.91 -3.45 0.00 0.00 179.45 177.34 1kfl n TRP 215 N -2.81 0.00 -0.39 1.91 5.03 -1.26 0.33 117.44 120.25 1kfl n TRP 215 Ca -0.02 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.51 1kfl n TRP 215 Cb 0.16 -0.08 0.00 0.00 -1.03 0.00 0.00 31.31 30.36 1kfl n TRP 215 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1kfl n GLY 216 N 1.22 0.78 3.68 6.99 0.00 0.18 -4.79 105.19 113.25 1kfl n GLY 216 Ca 0.17 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1kfl n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1kfl s HIS 217 N -2.00 3.12 -0.22 1.61 3.76 -1.25 -4.78 115.29 115.54 1kfl s HIS 217 Ca 0.00 0.14 -0.41 0.00 -0.15 0.00 0.00 55.06 54.64 1kfl s HIS 217 Cb 0.00 -1.73 -0.18 0.00 1.11 0.00 0.00 32.58 31.78 1kfl s HIS 217 CO 0.00 0.46 1.53 0.45 -0.85 0.00 0.00 174.74 176.33 1kfl n SER 218 N 1.78 1.61 -4.08 1.40 2.88 -1.26 -1.19 113.62 114.75 1kfl n SER 218 Ca -0.17 1.12 -0.08 0.00 -1.33 0.00 0.00 58.87 58.42 1kfl n SER 218 Cb 0.53 -1.06 -0.10 0.00 -0.75 0.00 0.00 64.21 62.84 1kfl n SER 218 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1kfl s ALA 219 N 2.26 0.54 -0.18 -1.46 0.00 0.12 -4.81 121.76 118.24 1kfl s ALA 219 Ca 0.96 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 1kfl s ALA 219 Cb -1.18 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1kfl s ALA 219 CO 0.64 -0.44 -0.07 -1.50 0.00 0.00 0.00 175.76 174.39 1kfl s ILE 220 N -3.96 3.37 -0.17 0.00 2.07 -1.26 -1.10 121.20 120.14 1kfl s ILE 220 Ca 0.14 -0.52 -0.07 0.00 -1.41 0.00 0.00 60.65 58.78 1kfl s ILE 220 Cb 0.07 -2.49 -0.04 0.00 0.13 0.00 0.00 42.46 40.13 1kfl s ILE 220 CO -0.05 0.47 0.07 -0.69 -1.91 0.00 0.00 174.94 172.83 1kfl s VAL 221 N 0.92 4.90 -0.31 4.00 1.01 0.62 -4.95 120.40 126.59 1kfl s VAL 221 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1kfl s VAL 221 Cb -0.15 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.07 1kfl s VAL 221 CO 0.01 0.48 0.08 0.20 0.00 0.00 0.00 175.10 175.87 1kfl s ASN 222 N 0.15 5.15 0.75 3.32 0.01 -1.26 -1.21 114.94 121.85 1kfl s ASN 222 Ca 0.05 -0.96 -0.06 0.00 -0.71 0.00 0.00 52.86 51.19 1kfl s ASN 222 Cb -0.12 -1.85 0.12 0.00 0.41 0.00 0.00 41.25 39.80 1kfl s ASN 222 CO 0.00 -0.26 1.05 0.42 -1.51 0.00 0.00 177.10 176.81 1kfl s THR 223 N 1.43 2.19 -0.14 1.60 -4.23 0.66 -4.95 115.64 112.20 1kfl s THR 223 Ca -0.00 -0.38 0.06 0.00 -1.18 0.00 0.00 61.69 60.19 1kfl s THR 223 Cb -0.18 -2.82 0.11 0.00 1.34 0.00 0.00 72.50 70.96 1kfl s THR 223 CO 0.02 0.00 1.08 -1.54 -0.54 0.00 0.00 174.62 173.63 1kfl n SER 224 N -3.02 2.25 0.00 3.99 3.41 -1.25 -3.88 113.62 115.12 1kfl n SER 224 Ca 0.12 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1kfl n SER 224 Cb 0.60 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1kfl n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfl n GLY 225 N -0.59 -1.14 2.97 5.00 0.00 -0.88 -4.50 105.19 106.06 1kfl n GLY 225 Ca 0.05 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 1kfl n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kfl s ASN 226 N -1.54 4.00 0.00 1.61 3.84 0.50 -4.85 114.94 118.50 1kfl s ASN 226 Ca 0.00 -1.25 0.29 0.00 0.21 0.00 0.00 52.86 52.12 1kfl s ASN 226 Cb 0.00 -1.26 1.33 0.00 -0.55 0.00 0.00 41.25 40.77 1kfl s ASN 226 CO 0.00 -0.23 1.90 0.61 -2.79 0.00 0.00 177.10 176.59 1kfl n GLY 227 N 4.61 -0.38 2.82 1.21 0.00 -1.26 -3.72 105.19 108.47 1kfl n GLY 227 Ca -0.12 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 1kfl n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kfl n ASP 228 N -0.28 7.18 -4.51 1.61 10.43 -1.26 -4.96 116.55 124.76 1kfl n ASP 228 Ca 0.20 -3.79 -0.31 0.00 2.57 0.00 0.00 54.79 53.46 1kfl n ASP 228 Cb 0.27 -1.03 -0.12 0.00 1.84 0.00 0.00 41.12 42.09 1kfl n ASP 228 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1kfl s HIS 230 N -0.96 0.64 0.48 0.00 -3.43 -0.73 -4.97 115.29 106.32 1kfl s HIS 230 Ca 0.16 -0.96 -0.05 0.00 -0.80 0.00 0.00 55.06 53.41 1kfl s HIS 230 Cb -0.11 -0.16 -0.04 0.00 -1.43 0.00 0.00 32.58 30.85 1kfl s HIS 230 CO 0.06 -0.76 0.78 -1.50 -2.00 0.00 0.00 174.74 171.32 1kfl s ILE 231 N -4.04 4.92 -0.15 -5.38 2.07 -1.26 -1.33 121.20 116.03 1kfl s ILE 231 Ca 0.25 0.18 -0.02 0.00 -1.41 0.00 0.00 60.65 59.65 1kfl s ILE 231 Cb 0.04 -3.86 0.05 0.00 0.13 0.00 0.00 42.46 38.81 1kfl s ILE 231 CO 0.06 -0.84 0.03 -0.63 -1.91 0.00 0.00 174.94 171.65 1kfl s ILE 232 N -2.72 0.44 -0.26 2.00 1.01 0.34 -4.71 121.20 117.29 1kfl s ILE 232 Ca 0.47 -0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.60 1kfl s ILE 232 Cb -0.10 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 1kfl s ILE 232 CO 0.44 -0.04 0.77 -0.76 0.00 0.00 0.00 174.94 175.36 1kfl s LEU 233 N 1.91 4.08 -0.08 2.97 1.43 -1.26 -1.99 118.68 125.74 1kfl s LEU 233 Ca 0.01 0.87 0.12 0.00 -1.03 0.00 0.00 54.13 54.10 1kfl s LEU 233 Cb -0.15 -3.09 0.18 0.00 0.03 0.00 0.00 46.19 43.16 1kfl s LEU 233 CO -0.07 -0.51 1.08 -2.11 0.23 0.00 0.00 176.35 174.97 1kfl n ARG 234 N 6.00 0.92 -0.53 1.70 -4.01 -1.26 -0.16 116.66 119.32 1kfl n ARG 234 Ca 0.04 -1.99 0.07 0.00 -1.04 0.00 0.00 57.85 54.92 1kfl n ARG 234 Cb 0.48 -1.14 -0.03 0.00 -3.04 0.00 0.00 32.46 28.73 1kfl n ARG 234 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1kfl n GLY 235 N -0.91 -2.59 0.00 2.89 0.00 -1.26 -2.79 105.19 100.53 1kfl n GLY 235 Ca 0.10 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1kfl n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfl n GLY 236 N -3.00 2.22 0.12 -0.02 0.00 -1.26 -4.37 105.19 98.87 1kfl n GLY 236 Ca -0.03 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1kfl n GLY 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1kfl n LYS 237 N 0.00 0.25 -3.75 1.61 5.02 -1.18 -4.72 118.16 115.39 1kfl n LYS 237 Ca 0.00 0.28 -0.12 0.00 -2.02 0.00 0.00 58.31 56.45 1kfl n LYS 237 Cb 0.00 -1.83 -0.12 0.00 -0.02 0.00 0.00 35.03 33.06 1kfl n LYS 237 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1kfl s GLU 238 N -3.17 0.32 0.49 1.97 1.03 -1.26 -5.13 118.70 112.95 1kfl s GLU 238 Ca 0.09 0.51 -0.16 0.00 0.03 0.00 0.00 54.97 55.44 1kfl s GLU 238 Cb 0.11 0.06 -0.13 0.00 -0.80 0.00 0.00 34.13 33.37 1kfl s GLU 238 CO 0.54 -0.10 -0.17 -2.30 -1.33 0.00 0.00 175.26 171.90 1kfl n PRO 239 N 3.51 0.00 0.00 -4.83 -0.02 -1.26 -4.78 135.00 127.62 1kfl n PRO 239 Ca -0.18 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.34 1kfl n PRO 239 Cb 0.56 -0.88 -0.02 0.00 -0.02 0.00 0.00 33.50 33.14 1kfl n PRO 239 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1kfl n ASN 240 N 2.30 0.87 0.25 2.55 5.03 -1.26 -4.75 115.26 120.25 1kfl n ASN 240 Ca 0.06 -0.93 0.14 0.00 0.87 0.00 0.00 54.58 54.71 1kfl n ASN 240 Cb 0.42 0.67 0.58 0.00 -1.02 0.00 0.00 39.78 40.44 1kfl n ASN 240 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1kfl h TYR 241 N 0.63 0.00 -3.48 3.10 -0.00 -1.92 -3.37 116.97 111.93 1kfl h TYR 241 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 58.73 58.16 1kfl h TYR 241 Cb 0.27 0.00 0.14 0.00 0.00 0.00 0.00 36.73 37.13 1kfl h TYR 241 CO 0.00 0.11 0.35 -1.13 -0.00 0.00 0.00 178.16 177.49 1kfl n SER 242 N -3.27 1.89 0.32 0.10 3.41 -1.26 -4.72 113.62 110.08 1kfl n SER 242 Ca 0.00 1.02 0.17 0.00 -0.26 0.00 0.00 58.87 59.80 1kfl n SER 242 Cb 0.36 -1.45 0.90 0.00 -0.26 0.00 0.00 64.21 63.76 1kfl n SER 242 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kfl h ALA 243 N 1.56 1.20 0.62 7.33 0.00 -1.93 -1.20 119.26 126.84 1kfl h ALA 243 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1kfl h ALA 243 Cb 1.32 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.12 1kfl h ALA 243 CO 0.57 -0.20 -0.30 -0.22 0.00 0.00 0.00 179.25 179.10 1kfl h LYS 244 N 0.00 -0.80 0.36 0.00 3.64 -1.93 -1.80 116.57 116.04 1kfl h LYS 244 Ca 0.00 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1kfl h LYS 244 Cb 0.41 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1kfl h LYS 244 CO 0.00 -0.50 -0.17 0.45 -2.27 0.00 0.00 179.45 176.96 1kfl h HIS 245 N -0.95 -0.45 -1.17 1.91 3.86 -1.50 -2.63 115.15 114.22 1kfl h HIS 245 Ca -0.09 -0.01 0.35 0.00 -1.16 0.00 0.00 60.37 59.47 1kfl h HIS 245 Cb 0.68 0.15 -0.11 0.00 1.06 0.00 0.00 27.41 29.18 1kfl h HIS 245 CO -0.01 -0.21 0.75 0.28 0.86 0.00 0.00 177.93 179.60 1kfl h VAL 246 N -0.61 0.31 -0.21 2.45 2.07 -1.45 1.50 116.25 120.31 1kfl h VAL 246 Ca -0.05 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 1kfl h VAL 246 Cb 0.45 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1kfl h VAL 246 CO 0.08 0.04 -0.49 0.00 0.02 0.00 0.00 177.57 177.22 1kfl h ALA 247 N 1.63 0.76 -0.02 1.67 0.00 -0.97 -1.61 119.26 120.71 1kfl h ALA 247 Ca 0.71 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1kfl h ALA 247 Cb 2.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 1kfl h ALA 247 CO -0.38 0.67 -0.00 0.93 0.00 0.00 0.00 179.25 180.47 1kfl h GLU 248 N 0.44 0.04 -0.37 0.00 5.08 0.23 -2.79 114.58 117.21 1kfl h GLU 248 Ca 0.02 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1kfl h GLU 248 Cb 1.02 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.21 1kfl h GLU 248 CO 0.09 0.35 0.05 0.28 -1.00 0.00 0.00 179.01 178.78 1kfl h VAL 249 N -0.27 0.79 -0.28 3.13 2.07 -0.76 0.02 116.25 120.94 1kfl h VAL 249 Ca 0.01 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1kfl h VAL 249 Cb 0.33 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1kfl h VAL 249 CO 0.00 0.03 0.20 0.11 0.02 0.00 0.00 177.57 177.93 1kfl h LYS 250 N 0.16 0.11 -0.14 1.57 1.57 -1.29 -0.63 116.57 117.92 1kfl h LYS 250 Ca 0.18 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1kfl h LYS 250 Cb 0.22 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1kfl h LYS 250 CO -0.25 0.07 -0.22 0.93 -0.57 0.00 0.00 179.45 179.41 1kfl h GLU 251 N 0.11 0.39 -0.29 3.15 4.39 -0.76 -2.51 114.58 119.06 1kfl h GLU 251 Ca 0.13 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.62 1kfl h GLU 251 Cb 0.37 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1kfl h GLU 251 CO -0.01 0.82 0.12 0.78 -1.16 0.00 0.00 179.01 179.56 1kfl h GLY 252 N 0.00 0.37 0.92 -3.84 0.00 0.12 -0.54 103.07 100.10 1kfl h GLY 252 Ca 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1kfl h GLY 252 CO 0.05 0.05 0.12 1.41 0.00 0.00 0.00 176.54 178.18 1kfl h LEU 253 N 0.26 0.19 -1.21 3.11 3.38 -1.22 -1.15 115.31 118.67 1kfl h LEU 253 Ca 0.12 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1kfl h LEU 253 Cb 0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1kfl h LEU 253 CO -0.11 0.15 0.16 0.78 0.09 0.00 0.00 178.44 179.51 1kfl h ASN 254 N 0.26 0.65 0.91 -0.43 -0.26 -1.05 0.90 115.58 116.57 1kfl h ASN 254 Ca 0.09 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.71 1kfl h ASN 254 Cb 0.01 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1kfl h ASN 254 CO -0.06 0.61 -0.20 0.11 -1.06 0.00 0.00 177.43 176.84 1kfl h LYS 255 N 0.70 0.00 -0.89 0.81 1.57 -0.58 -1.70 116.57 116.48 1kfl h LYS 255 Ca 0.17 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.60 1kfl h LYS 255 Cb 0.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.29 1kfl h LYS 255 CO -0.01 0.20 0.44 0.00 -0.57 0.00 0.00 179.45 179.51 1kfl n ALA 256 N -2.21 4.94 -1.39 3.86 0.00 -0.45 -4.89 120.51 120.37 1kfl n ALA 256 Ca 0.00 -2.44 -0.14 0.00 0.00 0.00 0.00 53.44 50.86 1kfl n ALA 256 Cb 0.41 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1kfl n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kfl n GLY 257 N -0.57 1.33 3.71 0.00 0.00 -0.64 -4.97 105.19 104.05 1kfl n GLY 257 Ca 0.47 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 1kfl n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kfl s LEU 258 N -3.24 3.59 0.24 0.99 1.43 0.30 -4.96 118.68 117.03 1kfl s LEU 258 Ca 0.00 -0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 52.71 1kfl s LEU 258 Cb 0.00 -2.24 -0.13 0.00 0.03 0.00 0.00 46.19 43.85 1kfl s LEU 258 CO 0.00 0.20 1.55 -2.65 0.23 0.00 0.00 176.35 175.68 1kfl n PRO 259 N 0.74 2.41 -2.26 1.29 -0.02 -1.26 -2.35 135.00 133.56 1kfl n PRO 259 Ca -0.11 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 61.90 1kfl n PRO 259 Cb 0.52 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 1kfl n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kfl s ALA 260 N 0.28 2.33 0.03 3.55 0.00 -1.26 -4.78 121.76 121.90 1kfl s ALA 260 Ca 0.69 -2.36 0.03 0.00 0.00 0.00 0.00 51.96 50.32 1kfl s ALA 260 Cb -0.57 -4.65 -0.02 0.00 0.00 0.00 0.00 23.12 17.88 1kfl s ALA 260 CO 0.45 -4.50 -0.09 -0.65 0.00 0.00 0.00 175.76 170.97 1kfl s GLN 261 N 5.71 0.64 0.00 0.00 -0.21 -1.26 -4.39 119.66 120.16 1kfl s GLN 261 Ca 0.63 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 55.42 1kfl s GLN 261 Cb 0.00 -0.56 0.00 0.00 1.00 0.00 0.00 33.01 33.46 1kfl s GLN 261 CO 0.09 0.13 0.00 1.33 -2.12 0.00 0.00 175.29 174.73 1kfl n VAL 262 N 2.05 0.00 -3.59 1.09 0.24 0.74 -4.41 118.33 114.45 1kfl n VAL 262 Ca -0.18 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.10 1kfl n VAL 262 Cb 0.56 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.88 1kfl n VAL 262 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1kfl s ILE 264 N 0.10 -0.51 -0.50 1.34 1.01 0.32 -1.52 121.20 121.44 1kfl s ILE 264 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 1kfl s ILE 264 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.51 1kfl s ILE 264 CO 0.00 0.00 0.75 -0.62 0.00 0.00 0.00 174.94 175.07 1kfl s ASP 265 N 2.27 6.30 0.54 3.58 2.15 0.77 -4.27 116.67 128.02 1kfl s ASP 265 Ca -0.07 -0.55 0.29 0.00 0.43 0.00 0.00 52.55 52.66 1kfl s ASP 265 Cb -0.08 -2.35 1.57 0.00 -0.30 0.00 0.00 42.92 41.76 1kfl s ASP 265 CO -0.18 -0.99 2.12 -0.26 -0.17 0.00 0.00 175.17 175.69 1kfl h PHE 266 N 9.08 0.00 -2.80 -5.34 -1.00 -1.93 -3.40 116.94 111.54 1kfl h PHE 266 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1kfl h PHE 266 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1kfl h PHE 266 CO 0.80 0.09 0.00 0.45 -1.61 0.00 0.00 178.31 178.04 1kfl n SER 267 N -3.64 0.00 0.00 2.17 2.88 -1.26 -3.14 113.62 110.63 1kfl n SER 267 Ca -0.02 -0.53 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 1kfl n SER 267 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1kfl n SER 267 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1kfl n HIS 268 N -0.72 0.00 0.24 0.66 8.25 -1.26 -2.40 115.22 119.98 1kfl n HIS 268 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1kfl n HIS 268 Cb 0.00 0.00 0.58 0.00 1.12 0.00 0.00 29.99 31.69 1kfl n HIS 268 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kfl h ALA 269 N -0.70 1.23 0.00 -1.41 0.00 -1.84 -0.68 119.26 115.86 1kfl h ALA 269 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1kfl h ALA 269 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1kfl h ALA 269 CO 0.00 0.25 -0.08 -0.91 0.00 0.00 0.00 179.25 178.50 1kfl h ASN 270 N 0.00 0.00 -0.26 0.00 2.35 -1.30 -3.00 115.58 113.37 1kfl h ASN 270 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1kfl h ASN 270 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1kfl h ASN 270 CO 0.03 0.08 0.00 -0.24 -1.65 0.00 0.00 177.43 175.65 1kfl n SER 271 N -3.13 3.29 -2.87 5.81 2.88 -0.90 -4.79 113.62 113.90 1kfl n SER 271 Ca 0.03 -1.98 -0.19 0.00 -1.33 0.00 0.00 58.87 55.40 1kfl n SER 271 Cb 0.51 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1kfl n SER 271 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1kfl n SER 272 N 1.42 -4.44 -2.25 -3.46 7.64 -0.73 -0.62 113.62 111.18 1kfl n SER 272 Ca 0.17 -0.12 -0.21 0.00 1.01 0.00 0.00 58.87 59.73 1kfl n SER 272 Cb 0.60 -3.69 -0.02 0.00 -1.01 0.00 0.00 64.21 60.09 1kfl n SER 272 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1kfl n LYS 273 N -3.39 -1.65 -3.89 1.43 5.02 -0.34 -4.95 118.16 110.39 1kfl n LYS 273 Ca -0.10 1.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.93 1kfl n LYS 273 Cb 0.60 -5.66 -0.14 0.00 -0.02 0.00 0.00 35.03 29.80 1kfl n LYS 273 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1kfl s GLN 274 N -4.80 1.47 0.55 1.97 -0.21 0.20 -4.94 119.66 113.90 1kfl s GLN 274 Ca 0.00 -1.99 0.45 0.00 0.02 0.00 0.00 55.36 53.83 1kfl s GLN 274 Cb 0.00 -2.88 1.66 0.00 1.00 0.00 0.00 33.01 32.80 1kfl s GLN 274 CO 0.00 -1.04 1.66 0.27 -2.12 0.00 0.00 175.29 174.06 1kfl h PHE 275 N 7.19 0.01 -0.01 0.91 -5.15 -1.82 0.42 116.94 118.50 1kfl h PHE 275 Ca -0.06 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.55 1kfl h PHE 275 Cb 0.96 -0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.11 1kfl h PHE 275 CO 0.47 -0.00 -0.71 -0.22 -2.00 0.00 0.00 178.31 175.84 1kfl h LYS 276 N 0.00 0.07 0.00 6.09 1.63 -1.93 -2.98 116.57 119.45 1kfl h LYS 276 Ca 0.79 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.53 1kfl h LYS 276 Cb 3.17 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 34.82 1kfl h LYS 276 CO -0.02 0.75 0.00 1.63 -3.45 0.00 0.00 179.45 178.36 1kfl n LYS 277 N -3.73 0.11 -0.03 1.90 5.02 0.15 -4.09 118.16 117.48 1kfl n LYS 277 Ca -0.02 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1kfl n LYS 277 Cb 0.69 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1kfl n LYS 277 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1kfl n GLN 278 N -2.00 0.10 0.00 1.97 6.02 -1.13 -1.71 117.38 120.63 1kfl n GLN 278 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1kfl n GLN 278 Cb 0.10 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1kfl n GLN 278 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1kfl n ASP 280 N 1.57 0.00 -0.25 1.08 8.00 -1.26 -1.50 116.55 124.18 1kfl n ASP 280 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 1kfl n ASP 280 Cb 0.05 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.45 1kfl n ASP 280 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1kfl h VAL 281 N 0.00 1.02 -0.66 2.53 2.07 -1.68 0.17 116.25 119.70 1kfl h VAL 281 Ca 0.00 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1kfl h VAL 281 Cb 0.00 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.79 1kfl h VAL 281 CO 0.00 0.16 0.44 0.00 0.02 0.00 0.00 177.57 178.19 1kfl h ALA 283 N 1.61 -0.91 -0.75 0.00 0.00 -0.96 0.32 119.26 118.58 1kfl h ALA 283 Ca 0.26 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1kfl h ALA 283 Cb 0.04 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1kfl h ALA 283 CO -0.07 -0.91 0.42 0.22 0.00 0.00 0.00 179.25 178.92 1kfl h ASP 284 N -1.11 0.62 -0.03 0.00 1.82 -1.09 -0.01 116.42 116.63 1kfl h ASP 284 Ca -0.09 0.04 -0.22 0.00 -0.39 0.00 0.00 57.03 56.36 1kfl h ASP 284 Cb 0.73 -0.09 0.01 0.00 0.68 0.00 0.00 39.33 40.66 1kfl h ASP 284 CO 0.15 0.39 -0.81 0.58 -1.61 0.00 0.00 179.24 177.94 1kfl h VAL 285 N 0.75 1.30 -0.28 2.25 2.07 -0.84 -2.05 116.25 119.46 1kfl h VAL 285 Ca 0.34 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1kfl h VAL 285 Cb 0.25 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1kfl h VAL 285 CO -0.21 0.64 0.07 0.00 0.02 0.00 0.00 177.57 178.09 1kfl h GLN 287 N 0.40 -0.99 -0.92 0.00 5.75 -0.62 0.32 115.11 119.05 1kfl h GLN 287 Ca 0.10 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1kfl h GLN 287 Cb 0.16 0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 1kfl h GLN 287 CO -0.00 -0.66 0.59 1.96 -2.65 0.00 0.00 178.83 178.06 1kfl h GLN 288 N -1.03 1.22 0.28 1.69 4.20 -1.04 0.25 115.11 120.68 1kfl h GLN 288 Ca -0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1kfl h GLN 288 Cb 0.84 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1kfl h GLN 288 CO 0.07 0.82 -0.13 0.82 -0.67 0.00 0.00 178.83 179.74 1kfl h ILE 289 N 1.25 0.75 -0.76 2.54 2.04 -0.85 0.16 117.51 122.64 1kfl h ILE 289 Ca 0.33 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 66.00 1kfl h ILE 289 Cb -0.12 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1kfl h ILE 289 CO -0.07 0.05 0.50 0.00 0.00 0.00 0.00 178.15 178.63 1kfl h ALA 290 N 0.19 1.54 0.00 1.87 0.00 -0.16 0.10 119.26 122.80 1kfl h ALA 290 Ca -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1kfl h ALA 290 Cb 0.37 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1kfl h ALA 290 CO 0.06 0.38 -0.01 0.78 0.00 0.00 0.00 179.25 180.47 1kfl h GLY 291 N 0.94 0.00 0.00 0.00 0.00 0.07 -3.25 103.07 100.83 1kfl h GLY 291 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1kfl h GLY 291 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.06 1kfl n GLY 292 N -0.92 1.63 3.60 4.60 0.00 0.34 -5.00 105.19 109.44 1kfl n GLY 292 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1kfl n GLY 292 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1kfl s GLU 293 N -0.05 3.60 0.00 1.61 2.56 0.48 -4.87 118.70 122.03 1kfl s GLU 293 Ca 0.00 0.69 0.23 0.00 0.00 0.00 0.00 54.97 55.89 1kfl s GLU 293 Cb 0.00 -3.99 0.43 0.00 2.00 0.00 0.00 34.13 32.57 1kfl s GLU 293 CO 0.00 -1.54 1.40 1.63 -0.56 0.00 0.00 175.26 176.19 1kfl n LYS 294 N 8.08 2.45 0.00 4.30 5.02 -1.26 -4.05 118.16 132.70 1kfl n LYS 294 Ca 0.14 -2.18 0.15 0.00 -2.02 0.00 0.00 58.31 54.40 1kfl n LYS 294 Cb 0.49 -1.50 0.73 0.00 -0.02 0.00 0.00 35.03 34.72 1kfl n LYS 294 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kfl n ALA 295 N 1.41 2.62 -3.36 7.82 0.00 -1.26 -4.47 120.51 123.27 1kfl n ALA 295 Ca 0.19 -0.20 -0.46 0.00 0.00 0.00 0.00 53.44 52.97 1kfl n ALA 295 Cb 0.59 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1kfl n ALA 295 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1kfl s ILE 296 N -2.45 5.27 -2.00 0.00 1.01 -1.26 0.26 121.20 122.03 1kfl s ILE 296 Ca 0.31 -2.06 0.27 0.00 0.00 0.00 0.00 60.65 59.17 1kfl s ILE 296 Cb 0.20 -4.32 0.38 0.00 0.01 0.00 0.00 42.46 38.74 1kfl s ILE 296 CO 0.45 -0.94 1.65 2.30 0.00 0.00 0.00 174.94 178.41 1kfl n ILE 297 N 4.52 0.00 -3.61 2.92 -0.00 -0.58 -4.94 119.36 117.67 1kfl n ILE 297 Ca 0.01 -0.16 -0.01 0.00 -0.00 0.00 0.00 62.75 62.59 1kfl n ILE 297 Cb 0.43 0.39 -0.01 0.00 -0.00 0.00 0.00 39.64 40.45 1kfl n ILE 297 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1kfl s GLY 298 N -2.33 -0.30 0.00 3.28 0.00 -1.22 -0.37 107.32 106.38 1kfl s GLY 298 Ca 0.29 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.54 1kfl s GLY 298 CO 0.45 0.47 0.00 3.33 0.00 0.00 0.00 173.10 177.35 1kfl n VAL 299 N -0.18 0.00 0.00 1.40 0.24 -0.16 -0.52 118.33 119.11 1kfl n VAL 299 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1kfl n VAL 299 Cb 0.59 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 1kfl n VAL 299 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1kfl n VAL 301 N 0.00 0.00 -2.85 3.34 0.31 -0.63 -1.66 118.33 116.84 1kfl n VAL 301 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1kfl n VAL 301 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1kfl n VAL 301 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1kfl s GLU 302 N 0.00 3.32 0.03 5.55 2.02 -1.26 -1.79 118.70 126.57 1kfl s GLU 302 Ca 0.00 -0.30 0.01 0.00 0.02 0.00 0.00 54.97 54.70 1kfl s GLU 302 Cb 0.00 -4.06 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 1kfl s GLU 302 CO 0.00 -1.49 -0.05 -1.54 0.02 0.00 0.00 175.26 172.20 1kfl s SER 303 N 2.87 0.53 0.00 -0.19 1.04 -1.02 -2.16 113.70 114.77 1kfl s SER 303 Ca 0.30 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1kfl s SER 303 Cb -0.13 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1kfl s SER 303 CO 0.19 -0.26 0.00 1.57 0.98 0.00 0.00 173.24 175.72 1kfl n HIS 304 N 1.52 0.00 -0.08 5.02 -0.00 -0.68 -1.17 115.22 119.82 1kfl n HIS 304 Ca -0.23 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.82 1kfl n HIS 304 Cb 0.55 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.37 1kfl n HIS 304 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1kfl h LEU 305 N 0.00 0.57 -8.51 0.27 3.38 -1.84 -2.22 115.31 106.96 1kfl h LEU 305 Ca 0.00 -0.45 -0.69 0.00 0.09 0.00 0.00 57.88 56.83 1kfl h LEU 305 Cb 0.00 -0.16 -0.31 0.00 0.09 0.00 0.00 40.66 40.29 1kfl h LEU 305 CO 0.00 0.90 -0.87 -0.69 0.09 0.00 0.00 178.44 177.87 1kfl s VAL 306 N -4.43 2.22 1.16 1.22 1.01 0.03 -1.78 120.40 119.84 1kfl s VAL 306 Ca -0.13 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.69 1kfl s VAL 306 Cb 0.07 -1.83 0.27 0.00 0.00 0.00 0.00 36.38 34.89 1kfl s VAL 306 CO 0.79 0.57 1.06 -1.83 0.00 0.00 0.00 175.10 175.69 1kfl s GLU 307 N -0.11 -0.88 0.26 2.72 -1.05 -1.26 -4.52 118.70 113.86 1kfl s GLU 307 Ca -0.05 0.31 0.00 0.00 -0.15 0.00 0.00 54.97 55.08 1kfl s GLU 307 Cb -0.14 -1.60 0.00 0.00 -0.44 0.00 0.00 34.13 31.95 1kfl s GLU 307 CO 0.04 -3.56 0.00 0.41 0.95 0.00 0.00 175.26 173.10 1kfl n GLY 308 N -0.36 -2.03 2.02 -3.83 0.00 0.16 -4.84 105.19 96.31 1kfl n GLY 308 Ca 0.08 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 1kfl n GLY 308 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1kfl n ASN 309 N -3.32 2.19 -3.51 1.61 6.94 -1.26 -3.75 115.26 114.16 1kfl n ASN 309 Ca -0.01 -2.26 -0.11 0.00 -0.02 0.00 0.00 54.58 52.17 1kfl n ASN 309 Cb 0.41 0.34 -0.03 0.00 -2.36 0.00 0.00 39.78 38.14 1kfl n ASN 309 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1kfl s GLN 310 N -2.99 1.82 0.27 -3.83 -2.07 0.08 -4.93 119.66 108.00 1kfl s GLN 310 Ca 0.04 -1.48 0.09 0.00 -1.82 0.00 0.00 55.36 52.20 1kfl s GLN 310 Cb 0.00 0.49 -0.04 0.00 -1.09 0.00 0.00 33.01 32.37 1kfl s GLN 310 CO 0.03 -0.78 0.03 0.45 -1.32 0.00 0.00 175.29 173.70 1kfl s SER 311 N -3.11 4.69 -0.20 12.60 0.15 -1.26 -4.34 113.70 122.23 1kfl s SER 311 Ca 0.24 -0.60 -0.14 0.00 0.70 0.00 0.00 55.95 56.16 1kfl s SER 311 Cb -0.01 -0.92 -0.20 0.00 -1.71 0.00 0.00 66.02 63.18 1kfl s SER 311 CO 0.14 -0.02 0.11 -0.11 1.20 0.00 0.00 173.24 174.56 1kfl n LEU 312 N -0.95 2.22 -0.18 3.45 7.94 -1.26 -4.32 117.00 123.90 1kfl n LEU 312 Ca -0.06 0.29 0.11 0.00 -1.11 0.00 0.00 56.01 55.24 1kfl n LEU 312 Cb 0.59 -0.98 0.43 0.00 0.53 0.00 0.00 43.42 43.99 1kfl n LEU 312 CO 0.41 0.57 1.21 -0.33 -1.11 0.00 0.00 177.39 178.13 1kfl h GLU 313 N -0.59 0.56 -0.83 1.96 5.08 -1.97 -3.11 114.58 115.68 1kfl h GLU 313 Ca -0.46 -0.03 0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1kfl h GLU 313 Cb 1.63 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.72 1kfl h GLU 313 CO -0.15 0.37 0.99 0.66 -1.00 0.00 0.00 179.01 179.88 1kfl h SER 314 N 0.58 0.00 0.00 1.42 4.64 -2.00 -3.44 113.55 114.75 1kfl h SER 314 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1kfl h SER 314 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1kfl h SER 314 CO -0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 1kfl n GLY 315 N -1.64 2.08 3.75 -0.77 0.00 -1.18 -5.01 105.19 102.43 1kfl n GLY 315 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1kfl n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kfl s GLU 316 N -0.05 4.33 -0.48 1.61 0.41 -1.26 -4.98 118.70 118.28 1kfl s GLU 316 Ca 0.00 0.71 -0.36 0.00 -0.41 0.00 0.00 54.97 54.91 1kfl s GLU 316 Cb 0.00 -3.36 -0.14 0.00 -1.78 0.00 0.00 34.13 28.84 1kfl s GLU 316 CO 0.00 0.31 2.26 -2.30 -0.49 0.00 0.00 175.26 175.05 1kfl n PRO 317 N 2.94 0.67 -1.17 0.39 -0.02 -1.26 -4.82 135.00 131.73 1kfl n PRO 317 Ca -0.06 0.16 -0.39 0.00 -2.02 0.00 0.00 63.50 61.18 1kfl n PRO 317 Cb 0.51 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1kfl n PRO 317 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1kfl n LEU 318 N 9.86 -1.60 -4.76 2.45 4.77 -1.26 -4.91 117.00 121.56 1kfl n LEU 318 Ca 0.48 0.87 -0.39 0.00 -0.03 0.00 0.00 56.01 56.93 1kfl n LEU 318 Cb 0.16 -0.79 -0.05 0.00 -2.33 0.00 0.00 43.42 40.41 1kfl n LEU 318 CO 0.81 -2.96 0.34 0.00 -1.33 0.00 0.00 177.39 174.26 1kfl s ALA 319 N -1.08 3.45 0.75 -1.18 0.00 -1.26 -5.04 121.76 117.41 1kfl s ALA 319 Ca 0.53 0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.44 1kfl s ALA 319 Cb -0.70 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1kfl s ALA 319 CO 0.50 0.13 0.79 0.98 0.00 0.00 0.00 175.76 178.16 1kfl n TYR 320 N 2.79 0.02 -4.44 0.00 9.36 -1.26 -3.16 117.16 120.47 1kfl n TYR 320 Ca -0.05 0.37 -0.41 0.00 3.32 0.00 0.00 57.90 61.12 1kfl n TYR 320 Cb 0.51 -2.00 -0.07 0.00 -0.63 0.00 0.00 39.34 37.15 1kfl n TYR 320 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1kfl n GLY 321 N 1.26 -0.41 2.83 2.98 0.00 -1.26 -4.74 105.19 105.84 1kfl n GLY 321 Ca 0.11 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1kfl n GLY 321 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1kfl s LYS 322 N -7.13 0.79 0.41 1.61 2.20 -1.19 -0.79 119.74 115.65 1kfl s LYS 322 Ca 0.80 -0.01 -0.23 0.00 -0.36 0.00 0.00 55.97 56.17 1kfl s LYS 322 Cb -0.46 -0.99 -0.12 0.00 -1.51 0.00 0.00 37.83 34.75 1kfl s LYS 322 CO 0.98 -0.21 0.69 0.45 -0.36 0.00 0.00 175.35 176.90 1kfl n SER 323 N 4.71 -0.25 -0.24 1.43 2.88 -1.25 -4.74 113.62 116.15 1kfl n SER 323 Ca -0.14 0.95 0.04 0.00 -1.33 0.00 0.00 58.87 58.39 1kfl n SER 323 Cb 0.50 -1.18 0.08 0.00 -0.75 0.00 0.00 64.21 62.87 1kfl n SER 323 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1kfl n ILE 324 N -0.74 1.28 0.00 2.46 -5.35 -1.26 -0.74 119.36 115.01 1kfl n ILE 324 Ca 0.11 -1.31 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 1kfl n ILE 324 Cb 0.39 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1kfl n ILE 324 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1kfl n THR 325 N -0.44 0.00 -2.15 7.28 -2.24 -1.26 -4.75 114.28 110.72 1kfl n THR 325 Ca 0.08 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.50 1kfl n THR 325 Cb 0.42 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.66 1kfl n THR 325 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1kfl s ASP 326 N 1.00 5.50 0.31 3.42 1.01 -1.26 -4.69 116.67 121.95 1kfl s ASP 326 Ca 0.00 2.26 -0.29 0.00 0.71 0.00 0.00 52.55 55.23 1kfl s ASP 326 Cb 0.00 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 1kfl s ASP 326 CO 0.00 -1.38 1.17 0.00 0.21 0.00 0.00 175.17 175.17 1kfl s ALA 327 N -1.71 3.42 0.15 5.23 0.00 -1.26 -4.70 121.76 122.88 1kfl s ALA 327 Ca 0.74 1.01 0.09 0.00 0.00 0.00 0.00 51.96 53.80 1kfl s ALA 327 Cb -0.26 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1kfl s ALA 327 CO 0.30 -0.33 -0.19 0.00 0.00 0.00 0.00 175.76 175.53 1kfl s ILE 329 N -1.82 3.49 0.93 0.00 -4.36 -0.92 0.36 121.20 118.87 1kfl s ILE 329 Ca 0.14 0.93 -0.16 0.00 -0.26 0.00 0.00 60.65 61.31 1kfl s ILE 329 Cb -0.07 -3.38 0.23 0.00 1.25 0.00 0.00 42.46 40.49 1kfl s ILE 329 CO 0.06 -0.19 0.84 0.61 0.24 0.00 0.00 174.94 176.50 1kfl n GLY 330 N -0.04 -2.66 0.18 6.27 0.00 -1.26 -1.69 105.19 105.99 1kfl n GLY 330 Ca 0.10 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 1kfl n GLY 330 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1kfl h TRP 331 N -2.41 0.18 0.43 1.61 2.91 -0.69 -2.81 115.95 115.17 1kfl h TRP 331 Ca -0.31 -0.06 -0.02 0.00 1.13 0.00 0.00 58.89 59.63 1kfl h TRP 331 Cb 0.96 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.57 1kfl h TRP 331 CO 0.00 0.61 -0.21 1.05 -1.03 0.00 0.00 178.44 178.86 1kfl h GLU 332 N 0.12 -0.56 -0.52 2.65 9.09 -1.89 -0.93 114.58 122.54 1kfl h GLU 332 Ca 0.00 0.04 0.03 0.00 0.05 0.00 0.00 59.36 59.48 1kfl h GLU 332 Cb 0.91 0.13 -0.03 0.00 -1.65 0.00 0.00 28.75 28.10 1kfl h GLU 332 CO 0.07 -0.32 0.35 -0.44 0.05 0.00 0.00 179.01 178.72 1kfl h ASP 333 N -0.68 0.53 0.64 3.06 3.32 -1.93 -2.12 116.42 119.25 1kfl h ASP 333 Ca -0.06 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1kfl h ASP 333 Cb 0.50 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1kfl h ASP 333 CO 0.10 0.37 -0.31 0.74 -1.72 0.00 0.00 179.24 178.42 1kfl h THR 334 N 0.62 0.37 -0.98 0.35 2.02 -1.19 0.56 112.91 114.65 1kfl h THR 334 Ca 0.21 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.49 1kfl h THR 334 Cb 0.06 0.37 -0.08 0.00 -1.74 0.00 0.00 68.15 66.76 1kfl h THR 334 CO -0.05 0.00 0.62 -0.78 0.37 0.00 0.00 175.52 175.68 1kfl h ASP 335 N -0.87 0.90 0.73 4.18 1.82 -0.85 0.67 116.42 122.99 1kfl h ASP 335 Ca -0.09 0.04 -0.04 0.00 -0.39 0.00 0.00 57.03 56.56 1kfl h ASP 335 Cb 0.67 -0.14 0.01 0.00 0.68 0.00 0.00 39.33 40.54 1kfl h ASP 335 CO 0.15 0.49 -0.35 0.00 -1.61 0.00 0.00 179.24 177.91 1kfl h ALA 336 N 1.54 -1.21 -1.00 -0.78 0.00 -0.91 -2.48 119.26 114.42 1kfl h ALA 336 Ca 0.48 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 55.39 1kfl h ALA 336 Cb 0.49 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 1kfl h ALA 336 CO -0.25 -1.14 0.60 1.25 0.00 0.00 0.00 179.25 179.72 1kfl h LEU 337 N -1.02 0.74 -0.60 0.00 6.46 0.57 -0.09 115.31 121.39 1kfl h LEU 337 Ca -0.10 0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 1kfl h LEU 337 Cb 0.75 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 1kfl h LEU 337 CO 0.16 0.21 0.04 -0.07 -0.62 0.00 0.00 178.44 178.17 1kfl h LEU 338 N 0.70 0.99 -1.05 2.25 3.38 -0.84 -2.28 115.31 118.47 1kfl h LEU 338 Ca 0.60 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 1kfl h LEU 338 Cb 1.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1kfl h LEU 338 CO -0.42 1.03 -0.15 0.03 0.09 0.00 0.00 178.44 179.03 1kfl h ARG 339 N 0.92 0.51 0.60 1.13 3.08 -0.57 -0.17 114.38 119.88 1kfl h ARG 339 Ca 0.17 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1kfl h ARG 339 Cb 0.50 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1kfl h ARG 339 CO 0.02 0.65 -0.29 1.96 -1.07 0.00 0.00 179.97 181.24 1kfl h GLN 340 N 0.47 -0.77 -0.94 0.04 4.20 -1.09 -1.32 115.11 115.68 1kfl h GLN 340 Ca 0.08 0.05 0.29 0.00 0.06 0.00 0.00 58.65 59.13 1kfl h GLN 340 Cb 0.53 0.18 -0.15 0.00 0.30 0.00 0.00 27.48 28.33 1kfl h GLN 340 CO 0.03 -0.52 0.33 -0.07 -0.67 0.00 0.00 178.83 177.94 1kfl h LEU 341 N -0.83 0.11 -0.14 1.46 3.38 -1.29 0.78 115.31 118.78 1kfl h LEU 341 Ca -0.08 0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1kfl h LEU 341 Cb 0.62 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1kfl h LEU 341 CO 0.13 -0.22 -0.12 0.00 0.09 0.00 0.00 178.44 178.33 1kfl h ALA 342 N 1.86 -0.02 0.19 1.53 0.00 -0.76 0.24 119.26 122.30 1kfl h ALA 342 Ca 0.65 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.60 1kfl h ALA 342 Cb 1.43 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1kfl h ALA 342 CO -0.70 -0.57 -0.09 -0.91 0.00 0.00 0.00 179.25 176.99 1kfl h ASN 343 N -0.14 -0.21 -0.92 0.00 2.35 0.15 -1.89 115.58 114.93 1kfl h ASN 343 Ca 0.09 -0.12 0.27 0.00 -0.55 0.00 0.00 56.30 55.99 1kfl h ASN 343 Cb 0.27 0.06 -0.15 0.00 0.05 0.00 0.00 38.32 38.54 1kfl h ASN 343 CO -0.22 -0.00 0.27 0.00 -1.65 0.00 0.00 177.43 175.82 1kfl h ALA 344 N 0.36 1.42 -0.47 -0.83 0.00 -0.03 1.46 119.26 121.16 1kfl h ALA 344 Ca -0.03 0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1kfl h ALA 344 Cb 0.32 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1kfl h ALA 344 CO 0.04 -0.54 -0.01 0.28 0.00 0.00 0.00 179.25 179.02 1kfl h VAL 345 N 0.17 1.24 0.22 0.00 2.07 -0.58 -0.69 116.25 118.68 1kfl h VAL 345 Ca 0.61 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1kfl h VAL 345 Cb 1.30 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1kfl h VAL 345 CO -0.70 0.35 -0.10 0.11 0.02 0.00 0.00 177.57 177.25 1kfl h LYS 346 N 0.72 -0.28 -0.45 1.57 1.57 0.25 -3.01 116.57 116.94 1kfl h LYS 346 Ca 0.14 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 1kfl h LYS 346 Cb 0.46 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.74 1kfl h LYS 346 CO 0.02 -0.03 -0.51 0.00 -0.57 0.00 0.00 179.45 178.36 1kfl h ALA 347 N 0.22 -0.61 0.00 3.86 0.00 0.65 0.86 119.26 124.24 1kfl h ALA 347 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1kfl h ALA 347 Cb 0.38 1.05 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1kfl h ALA 347 CO 0.05 -0.97 0.02 -2.13 0.00 0.00 0.00 179.25 176.22 1kfl n ARG 348 N -5.39 0.00 -0.07 0.00 0.63 -0.30 -1.24 116.66 110.29 1kfl n ARG 348 Ca -0.02 0.24 -0.07 0.00 -0.92 0.00 0.00 57.85 57.08 1kfl n ARG 348 Cb 0.34 -1.52 -0.15 0.00 0.45 0.00 0.00 32.46 31.58 1kfl n ARG 348 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1kfl n ARG 349 N -1.22 0.67 0.00 -0.14 0.63 0.29 -4.85 116.66 112.04 1kfl n ARG 349 Ca 0.00 0.03 0.13 0.00 -0.92 0.00 0.00 57.85 57.09 1kfl n ARG 349 Cb 0.02 -1.58 0.22 0.00 0.45 0.00 0.00 32.46 31.56 1kfl n ARG 349 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53