#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bke s SER 5 N 0.00 2.57 0.18 -5.58 0.15 -1.26 -4.25 113.70 105.51 1bke s SER 5 Ca 0.00 -0.52 -0.05 0.00 0.70 0.00 0.00 55.95 56.08 1bke s SER 5 Cb 0.00 -0.88 0.09 0.00 -1.71 0.00 0.00 66.02 63.52 1bke s SER 5 CO 0.00 -0.16 1.52 -0.33 1.20 0.00 0.00 173.24 175.47 1bke h GLU 6 N 8.14 0.68 0.14 5.44 5.08 -1.78 -2.62 114.58 129.66 1bke h GLU 6 Ca -0.26 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.70 1bke h GLU 6 Cb 1.12 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1bke h GLU 6 CO 0.40 1.00 -0.07 0.28 -1.00 0.00 0.00 179.01 179.62 1bke h VAL 7 N 0.54 1.01 -0.98 3.13 2.07 -1.85 -1.75 116.25 118.42 1bke h VAL 7 Ca 0.03 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1bke h VAL 7 Cb 1.01 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 1bke h VAL 7 CO 0.10 0.17 0.63 0.00 0.02 0.00 0.00 177.57 178.49 1bke h ALA 8 N 0.23 1.34 0.59 1.67 0.00 -1.82 -0.58 119.26 120.68 1bke h ALA 8 Ca -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1bke h ALA 8 Cb 0.43 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1bke h ALA 8 CO 0.03 0.45 -0.28 1.25 0.00 0.00 0.00 179.25 180.70 1bke h HIS 9 N 1.17 -0.73 -1.01 0.00 6.17 -1.39 -1.01 115.15 118.36 1bke h HIS 9 Ca 0.41 -0.02 0.11 0.00 0.71 0.00 0.00 60.37 61.59 1bke h HIS 9 Cb 0.12 0.24 -0.08 0.00 2.52 0.00 0.00 27.41 30.21 1bke h HIS 9 CO -0.01 -0.45 0.64 0.00 0.71 0.00 0.00 177.93 178.82 1bke h ARG 10 N -0.81 1.00 0.76 5.26 2.47 -1.05 -2.59 114.38 119.42 1bke h ARG 10 Ca -0.08 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.54 1bke h ARG 10 Cb 0.61 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1bke h ARG 10 CO 0.13 0.66 -0.40 0.35 0.56 0.00 0.00 179.97 181.28 1bke h PHE 11 N 1.03 -1.04 -0.50 3.04 3.57 -0.77 -1.37 116.94 120.90 1bke h PHE 11 Ca 0.49 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.07 1bke h PHE 11 Cb 0.44 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.45 1bke h PHE 11 CO -0.00 -0.63 -0.00 0.87 -2.23 0.00 0.00 178.31 176.32 1bke h LYS 12 N -1.06 0.11 0.00 1.11 1.57 -0.81 0.50 116.57 117.98 1bke h LYS 12 Ca -0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1bke h LYS 12 Cb 0.83 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1bke h LYS 12 CO 0.15 0.07 -0.58 -0.40 -0.57 0.00 0.00 179.45 178.13 1bke n ASP 13 N -5.23 0.55 -0.08 0.86 5.68 -1.05 -4.24 116.55 113.03 1bke n ASP 13 Ca 0.06 -0.22 -0.12 0.00 -0.50 0.00 0.00 54.79 54.01 1bke n ASP 13 Cb 0.27 0.31 -0.06 0.00 -1.14 0.00 0.00 41.12 40.50 1bke n ASP 13 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1bke h LEU 14 N 0.00 0.00 0.00 -2.12 5.85 -0.83 -3.45 115.31 114.76 1bke h LEU 14 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1bke h LEU 14 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1bke h LEU 14 CO 0.00 1.05 0.00 0.61 -0.34 0.00 0.00 178.44 179.76 1bke n GLY 15 N 1.55 2.94 0.28 3.75 0.00 0.17 -4.63 105.19 109.25 1bke n GLY 15 Ca -0.17 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 1bke n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bke h GLU 16 N 0.00 0.98 0.53 1.61 4.81 -1.95 -1.22 114.58 119.34 1bke h GLU 16 Ca 0.00 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1bke h GLU 16 Cb 0.00 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.35 1bke h GLU 16 CO 0.00 1.08 -0.26 0.93 -0.73 0.00 0.00 179.01 180.04 1bke h GLU 17 N 0.85 -0.69 -0.15 1.92 4.39 -1.97 -1.85 114.58 117.09 1bke h GLU 17 Ca 0.11 0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.72 1bke h GLU 17 Cb 0.77 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1bke h GLU 17 CO 0.06 -0.45 -0.52 -0.91 -1.16 0.00 0.00 179.01 176.03 1bke h ASN 18 N -0.74 0.45 0.10 1.42 2.35 -1.82 -2.82 115.58 114.52 1bke h ASN 18 Ca -0.07 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1bke h ASN 18 Cb 0.56 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1bke h ASN 18 CO 0.12 0.89 -0.16 0.15 -1.65 0.00 0.00 177.43 176.78 1bke h PHE 19 N 0.32 -0.43 -0.41 1.19 3.57 -1.16 -1.20 116.94 118.83 1bke h PHE 19 Ca 0.01 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1bke h PHE 19 Cb 1.03 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1bke h PHE 19 CO 0.03 -0.24 0.23 0.87 -2.23 0.00 0.00 178.31 176.96 1bke h LYS 20 N -0.32 0.44 -0.42 1.11 1.57 -1.33 -0.48 116.57 117.15 1bke h LYS 20 Ca 0.02 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1bke h LYS 20 Cb 0.34 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1bke h LYS 20 CO -0.09 0.29 0.21 0.00 -0.57 0.00 0.00 179.45 179.29 1bke h ALA 21 N 1.19 0.52 -0.08 3.86 0.00 -1.27 -1.27 119.26 122.22 1bke h ALA 21 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1bke h ALA 21 Cb 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bke h ALA 21 CO -0.09 -0.14 0.01 -0.07 0.00 0.00 0.00 179.25 178.96 1bke h LEU 22 N 0.43 0.12 -0.61 0.00 3.38 -0.95 -0.86 115.31 116.82 1bke h LEU 22 Ca 0.18 -0.25 0.12 0.00 0.09 0.00 0.00 57.88 58.02 1bke h LEU 22 Cb 0.08 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 1bke h LEU 22 CO -0.12 0.34 0.12 0.58 0.09 0.00 0.00 178.44 179.44 1bke h VAL 23 N -0.10 0.62 0.54 1.22 2.07 -0.89 0.37 116.25 120.07 1bke h VAL 23 Ca 0.02 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1bke h VAL 23 Cb 0.27 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1bke h VAL 23 CO 0.00 0.04 -0.49 0.25 0.02 0.00 0.00 177.57 177.40 1bke h LEU 24 N 0.24 -1.31 -1.28 2.57 5.85 -0.97 -0.97 115.31 119.44 1bke h LEU 24 Ca 0.32 0.10 0.17 0.00 0.84 0.00 0.00 57.88 59.31 1bke h LEU 24 Cb 0.48 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 1bke h LEU 24 CO -0.42 -0.66 0.59 0.40 -0.34 0.00 0.00 178.44 178.01 1bke h ILE 25 N -1.01 0.78 0.70 4.05 2.04 -0.25 -1.20 117.51 122.62 1bke h ILE 25 Ca -0.07 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1bke h ILE 25 Cb 0.87 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1bke h ILE 25 CO -0.03 0.12 -0.38 0.00 0.00 0.00 0.00 178.15 177.85 1bke h ALA 26 N 1.61 -1.24 -0.13 1.87 0.00 0.41 -1.27 119.26 120.51 1bke h ALA 26 Ca 0.48 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1bke h ALA 26 Cb 0.86 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1bke h ALA 26 CO -0.23 -1.18 0.09 0.74 0.00 0.00 0.00 179.25 178.66 1bke h PHE 27 N -1.00 0.07 -0.46 0.00 0.04 -0.88 -1.62 116.94 113.09 1bke h PHE 27 Ca -0.10 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.55 1bke h PHE 27 Cb 0.78 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 1bke h PHE 27 CO -0.00 0.04 -0.19 0.00 -0.60 0.00 0.00 178.31 177.56 1bke h ALA 28 N 1.93 0.64 0.00 2.45 0.00 -1.04 0.43 119.26 123.67 1bke h ALA 28 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1bke h ALA 28 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1bke h ALA 28 CO -0.01 0.61 0.00 1.96 0.00 0.00 0.00 179.25 181.81 1bke h GLN 29 N 0.79 0.00 0.00 0.00 4.20 -0.23 -3.13 115.11 116.73 1bke h GLN 29 Ca 0.11 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.64 1bke h GLN 29 Cb 0.76 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1bke h GLN 29 CO 0.06 0.00 -1.49 0.66 -0.67 0.00 0.00 178.83 177.39 1bke n TYR 30 N -2.59 0.00 -2.62 2.96 4.01 -1.01 -4.68 117.16 113.23 1bke n TYR 30 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 1bke n TYR 30 Cb 0.23 -0.60 0.01 0.00 -0.31 0.00 0.00 39.34 38.67 1bke n TYR 30 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1bke n LEU 31 N -4.17 6.68 0.00 7.72 4.32 0.15 -4.79 117.00 126.90 1bke n LEU 31 Ca -0.27 -4.94 0.08 0.00 -0.02 0.00 0.00 56.01 50.86 1bke n LEU 31 Cb 0.61 -1.37 0.45 0.00 -1.62 0.00 0.00 43.42 41.49 1bke n LEU 31 CO 0.11 1.59 0.71 0.00 -1.22 0.00 0.00 177.39 178.58 1bke n GLN 32 N 2.45 0.38 -0.01 3.23 6.02 -1.18 -3.02 117.38 125.25 1bke n GLN 32 Ca 0.35 0.07 0.06 0.00 -0.01 0.00 0.00 57.00 57.47 1bke n GLN 32 Cb 0.34 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.99 1bke n GLN 32 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1bke n GLN 33 N -1.14 0.44 -2.24 -1.09 1.13 -1.26 -4.99 117.38 108.23 1bke n GLN 33 Ca 0.10 -0.12 -0.39 0.00 -1.94 0.00 0.00 57.00 54.66 1bke n GLN 33 Cb 0.09 -1.32 -0.02 0.00 0.11 0.00 0.00 30.24 29.11 1bke n GLN 33 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bke s PRO 35 N -2.26 2.29 0.15 0.00 0.04 -1.26 -4.89 135.00 129.06 1bke s PRO 35 Ca 0.57 1.57 -0.19 0.00 0.04 0.00 0.00 61.00 62.99 1bke s PRO 35 Cb -0.33 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.37 1bke s PRO 35 CO 0.41 -1.68 1.69 0.35 0.04 0.00 0.00 177.00 177.81 1bke h PHE 36 N -0.36 -0.17 -0.25 0.56 3.57 -1.99 -0.49 116.94 117.80 1bke h PHE 36 Ca -0.47 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.13 1bke h PHE 36 Cb 1.27 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 1bke h PHE 36 CO 0.51 -0.13 0.29 0.93 -2.23 0.00 0.00 178.31 177.67 1bke h GLU 37 N -0.01 0.00 -0.16 1.11 3.07 -2.00 -0.81 114.58 115.78 1bke h GLU 37 Ca 0.14 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.80 1bke h GLU 37 Cb 0.22 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1bke h GLU 37 CO -0.30 0.00 -0.69 -0.44 -1.40 0.00 0.00 179.01 176.18 1bke h ASP 38 N 0.00 0.89 -0.19 1.42 5.19 -1.45 -3.18 116.42 119.10 1bke h ASP 38 Ca 0.12 -0.62 -0.18 0.00 -0.62 0.00 0.00 57.03 55.74 1bke h ASP 38 Cb 0.70 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1bke h ASP 38 CO -0.00 1.36 -0.57 0.45 -3.12 0.00 0.00 179.24 177.36 1bke h HIS 39 N 0.47 0.94 -0.45 4.55 3.86 -1.01 -2.96 115.15 120.54 1bke h HIS 39 Ca -0.04 -0.37 0.13 0.00 -1.16 0.00 0.00 60.37 58.93 1bke h HIS 39 Cb 1.32 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 1bke h HIS 39 CO 0.09 1.18 0.39 0.28 0.86 0.00 0.00 177.93 180.73 1bke h VAL 40 N 0.43 0.55 -0.00 2.45 2.07 -1.38 0.16 116.25 120.52 1bke h VAL 40 Ca -0.02 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 1bke h VAL 40 Cb 1.19 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1bke h VAL 40 CO 0.12 0.00 -0.57 0.50 0.02 0.00 0.00 177.57 177.64 1bke h LYS 41 N 0.00 0.39 -0.15 1.57 3.64 -1.50 -2.79 116.57 117.72 1bke h LYS 41 Ca 0.21 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1bke h LYS 41 Cb 0.99 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1bke h LYS 41 CO -0.00 1.09 0.10 -0.07 -2.27 0.00 0.00 179.45 178.29 1bke h LEU 42 N -0.14 0.18 -1.01 5.20 3.38 -0.82 0.18 115.31 122.28 1bke h LEU 42 Ca -0.07 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.94 1bke h LEU 42 Cb 1.28 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 1bke h LEU 42 CO 0.11 0.17 0.65 0.58 0.09 0.00 0.00 178.44 180.04 1bke h VAL 43 N 0.19 1.05 -0.17 1.22 2.07 -0.88 0.42 116.25 120.14 1bke h VAL 43 Ca 0.06 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1bke h VAL 43 Cb 0.01 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.59 1bke h VAL 43 CO -0.01 0.21 -0.07 0.78 0.02 0.00 0.00 177.57 178.50 1bke h ASN 44 N 1.14 0.35 -0.24 0.57 2.35 -1.14 0.22 115.58 118.83 1bke h ASN 44 Ca 0.45 -0.40 0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1bke h ASN 44 Cb 0.25 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 1bke h ASN 44 CO -0.20 0.67 -0.13 -0.08 -1.65 0.00 0.00 177.43 176.05 1bke h GLU 45 N 0.02 -0.11 -0.67 0.81 4.81 0.48 0.71 114.58 120.64 1bke h GLU 45 Ca 0.04 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1bke h GLU 45 Cb 0.54 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1bke h GLU 45 CO 0.02 -0.07 0.14 0.28 -0.73 0.00 0.00 179.01 178.65 1bke h VAL 46 N -0.11 1.26 -0.11 0.32 2.07 -0.16 -2.57 116.25 116.95 1bke h VAL 46 Ca 0.13 -0.99 -0.14 0.00 0.82 0.00 0.00 66.70 66.52 1bke h VAL 46 Cb 0.31 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1bke h VAL 46 CO -0.31 0.37 -0.55 0.74 0.02 0.00 0.00 177.57 177.85 1bke h THR 47 N 1.02 1.35 -0.49 2.57 2.02 -0.50 -0.62 112.91 118.26 1bke h THR 47 Ca 0.21 -1.84 -0.08 0.00 0.77 0.00 0.00 66.41 65.47 1bke h THR 47 Cb 0.40 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1bke h THR 47 CO 0.01 0.55 -0.02 -0.08 0.37 0.00 0.00 175.52 176.35 1bke h GLU 48 N 0.25 0.84 0.54 6.66 4.57 -0.77 -2.00 114.58 124.67 1bke h GLU 48 Ca 0.00 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 1bke h GLU 48 Cb 1.04 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1bke h GLU 48 CO 0.09 0.85 -0.26 0.35 -1.18 0.00 0.00 179.01 178.86 1bke h PHE 49 N 0.78 -0.67 -0.88 0.92 3.57 -1.08 -2.63 116.94 116.94 1bke h PHE 49 Ca 0.15 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.78 1bke h PHE 49 Cb 0.49 0.22 -0.15 0.00 2.79 0.00 0.00 35.95 39.30 1bke h PHE 49 CO 0.03 -0.42 -0.33 0.00 -2.23 0.00 0.00 178.31 175.36 1bke h ALA 50 N -1.57 0.23 -0.79 2.41 0.00 -1.08 1.75 119.26 120.21 1bke h ALA 50 Ca -0.07 0.27 0.22 0.00 0.00 0.00 0.00 54.91 55.32 1bke h ALA 50 Cb 0.55 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1bke h ALA 50 CO 0.12 -0.57 0.56 0.87 0.00 0.00 0.00 179.25 180.23 1bke h LYS 51 N -0.04 0.09 -0.58 0.00 6.56 -1.35 0.12 116.57 121.38 1bke h LYS 51 Ca 0.34 -0.01 -0.11 0.00 -1.06 0.00 0.00 60.65 59.82 1bke h LYS 51 Cb 0.60 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.22 1bke h LYS 51 CO -0.90 0.06 -0.05 1.15 -2.06 0.00 0.00 179.45 177.64 1bke h THR 52 N 0.09 1.27 -0.17 -0.16 2.02 0.30 -3.05 112.91 113.21 1bke h THR 52 Ca 0.38 -1.21 -0.22 0.00 0.77 0.00 0.00 66.41 66.14 1bke h THR 52 Cb 1.38 0.87 0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1bke h THR 52 CO -0.04 0.43 -0.73 0.00 0.37 0.00 0.00 175.52 175.55 1bke h VAL 54 N 0.55 0.87 0.21 0.00 2.07 -1.32 -1.39 116.25 117.25 1bke h VAL 54 Ca -0.04 -0.01 -0.31 0.00 0.82 0.00 0.00 66.70 67.15 1bke h VAL 54 Cb 1.36 0.83 0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1bke h VAL 54 CO 0.15 0.01 -1.40 0.00 0.02 0.00 0.00 177.57 176.35 1bke h ALA 55 N 1.85 -0.07 -2.14 1.67 0.00 -1.46 -3.43 119.26 115.69 1bke h ALA 55 Ca 0.14 -0.87 -0.37 0.00 0.00 0.00 0.00 54.91 53.81 1bke h ALA 55 Cb 0.50 0.12 -0.33 0.00 0.00 0.00 0.00 17.79 18.07 1bke h ALA 55 CO -0.01 0.80 -0.67 0.34 0.00 0.00 0.00 179.25 179.71 1bke s ASP 56 N -7.43 1.67 0.62 0.00 -1.08 -0.63 -5.00 116.67 104.82 1bke s ASP 56 Ca -0.07 -1.14 0.28 0.00 -0.52 0.00 0.00 52.55 51.10 1bke s ASP 56 Cb 0.05 0.43 1.44 0.00 -1.46 0.00 0.00 42.92 43.38 1bke s ASP 56 CO 0.92 -0.34 1.84 -0.33 0.52 0.00 0.00 175.17 177.78 1bke h GLU 57 N 7.80 0.00 0.00 4.34 5.08 -1.58 0.15 114.58 130.37 1bke h GLU 57 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1bke h GLU 57 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1bke h GLU 57 CO 0.29 0.00 -0.22 0.77 -1.00 0.00 0.00 179.01 178.85 1bke h SER 58 N 0.00 0.00 -1.97 1.42 0.02 -1.94 -3.41 113.55 107.67 1bke h SER 58 Ca 0.16 -0.07 -0.65 0.00 -0.84 0.00 0.00 61.79 60.39 1bke h SER 58 Cb 1.14 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.76 1bke h SER 58 CO -0.00 0.03 0.25 0.00 -1.14 0.00 0.00 176.83 175.97 1bke n ALA 59 N -1.83 -0.76 -1.12 3.77 0.00 0.51 -4.76 120.51 116.31 1bke n ALA 59 Ca 0.05 0.46 -0.40 0.00 0.00 0.00 0.00 53.44 53.54 1bke n ALA 59 Cb 0.44 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 1bke n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bke n GLU 60 N 1.68 0.00 0.00 0.00 4.07 -1.26 -1.34 120.64 123.79 1bke n GLU 60 Ca 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1bke n GLU 60 Cb 0.25 -0.89 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 1bke n GLU 60 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1bke n ASN 61 N 1.47 0.00 0.20 4.31 3.02 -1.26 -4.77 115.26 118.23 1bke n ASN 61 Ca 0.15 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.82 1bke n ASN 61 Cb 0.16 -0.26 0.66 0.00 -0.61 0.00 0.00 39.78 39.73 1bke n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bke h ASP 63 N 0.00 0.00 -4.12 0.00 3.04 -1.77 -3.33 116.42 110.24 1bke h ASP 63 Ca 0.00 -0.03 -0.53 0.00 -3.24 0.00 0.00 57.03 53.23 1bke h ASP 63 Cb 0.14 0.00 0.13 0.00 -1.04 0.00 0.00 39.33 38.55 1bke h ASP 63 CO 0.00 0.01 0.46 -0.54 -2.04 0.00 0.00 179.24 177.13 1bke s LYS 64 N -3.19 2.73 0.53 4.15 1.02 0.46 -4.83 119.74 120.61 1bke s LYS 64 Ca 0.07 1.82 -0.18 0.00 0.02 0.00 0.00 55.97 57.70 1bke s LYS 64 Cb 0.09 -1.90 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 1bke s LYS 64 CO 0.67 -1.39 1.04 -1.54 -0.92 0.00 0.00 175.35 173.21 1bke s SER 65 N -1.71 6.12 0.20 2.83 1.04 -1.26 -4.47 113.70 116.46 1bke s SER 65 Ca 0.77 1.85 -0.11 0.00 0.48 0.00 0.00 55.95 58.95 1bke s SER 65 Cb -0.31 -2.54 0.16 0.00 0.10 0.00 0.00 66.02 63.43 1bke s SER 65 CO 0.37 -0.93 1.85 -0.07 0.98 0.00 0.00 173.24 175.44 1bke h LEU 66 N 1.03 0.74 -1.84 2.42 3.38 -1.94 0.44 115.31 119.53 1bke h LEU 66 Ca -0.48 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.53 1bke h LEU 66 Cb 1.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1bke h LEU 66 CO 0.58 0.52 0.21 0.45 0.09 0.00 0.00 178.44 180.30 1bke h HIS 67 N 0.87 0.19 0.04 1.13 3.86 -1.99 0.28 115.15 119.54 1bke h HIS 67 Ca 0.27 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1bke h HIS 67 Cb -0.03 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1bke h HIS 67 CO -0.04 0.11 -0.02 1.15 0.86 0.00 0.00 177.93 179.99 1bke h THR 68 N 0.20 1.19 -0.58 2.45 2.02 -1.60 -2.70 112.91 113.89 1bke h THR 68 Ca 0.14 -1.70 0.08 0.00 0.77 0.00 0.00 66.41 65.70 1bke h THR 68 Cb 0.30 2.17 -0.07 0.00 -1.74 0.00 0.00 68.15 68.81 1bke h THR 68 CO -0.02 0.37 0.22 -0.07 0.37 0.00 0.00 175.52 176.39 1bke h LEU 69 N -0.93 0.23 0.07 2.58 3.38 -0.59 -0.20 115.31 119.85 1bke h LEU 69 Ca -0.01 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1bke h LEU 69 Cb 0.65 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1bke h LEU 69 CO 0.01 0.15 -0.07 0.15 0.09 0.00 0.00 178.44 178.77 1bke h PHE 70 N 0.41 -0.19 -0.99 1.13 3.57 -0.55 -2.17 116.94 118.15 1bke h PHE 70 Ca 0.28 0.00 0.33 0.00 3.53 0.00 0.00 57.97 62.12 1bke h PHE 70 Cb 0.33 0.07 -0.16 0.00 2.79 0.00 0.00 35.95 38.99 1bke h PHE 70 CO -0.16 -0.09 0.51 0.78 -2.23 0.00 0.00 178.31 177.12 1bke h GLY 71 N -0.13 2.01 0.66 2.40 0.00 -1.28 0.64 103.07 107.37 1bke h GLY 71 Ca -0.01 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.17 1bke h GLY 71 CO -0.01 -0.54 -0.07 -0.55 0.00 0.00 0.00 176.54 175.38 1bke h ASP 72 N 0.24 -0.22 -0.57 0.19 5.19 -0.58 -2.07 116.42 118.60 1bke h ASP 72 Ca 0.73 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 57.17 1bke h ASP 72 Cb 1.71 0.12 -0.03 0.00 0.18 0.00 0.00 39.33 41.31 1bke h ASP 72 CO -0.65 -0.09 0.24 0.11 -3.12 0.00 0.00 179.24 175.73 1bke h LYS 73 N -0.06 0.84 -0.79 3.56 1.79 -0.28 -2.71 116.57 118.93 1bke h LYS 73 Ca 0.07 -0.15 0.12 0.00 -2.18 0.00 0.00 60.65 58.51 1bke h LYS 73 Cb 0.17 -0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 30.59 1bke h LYS 73 CO -0.16 0.72 0.40 -0.07 -1.08 0.00 0.00 179.45 179.25 1bke h LEU 74 N 0.78 0.51 0.00 2.94 4.07 -1.07 0.22 115.31 122.75 1bke h LEU 74 Ca 0.19 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1bke h LEU 74 Cb 0.18 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1bke h LEU 74 CO -0.02 0.25 0.00 0.00 -1.08 0.00 0.00 178.44 177.60 1bke h THR 76 N 0.00 0.55 -1.81 0.00 2.02 -0.50 -3.45 112.91 109.73 1bke h THR 76 Ca 0.00 -2.10 -0.53 0.00 0.77 0.00 0.00 66.41 64.55 1bke h THR 76 Cb 0.00 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1bke h THR 76 CO 0.00 0.31 1.56 0.52 0.37 0.00 0.00 175.52 178.29 1bke n VAL 77 N -2.92 0.15 -0.11 3.16 0.31 -1.04 -4.85 118.33 113.03 1bke n VAL 77 Ca -0.10 -0.62 -0.09 0.00 -0.01 0.00 0.00 64.34 63.52 1bke n VAL 77 Cb 0.87 -2.67 -0.01 0.00 -0.91 0.00 0.00 33.84 31.12 1bke n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bke h ALA 78 N 17.13 0.47 0.00 3.52 0.00 -1.90 -1.57 119.26 136.90 1bke h ALA 78 Ca -0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1bke h ALA 78 Cb 1.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1bke h ALA 78 CO 1.05 -0.04 0.00 0.25 0.00 0.00 0.00 179.25 180.51 1bke n THR 79 N -4.79 0.00 0.15 0.00 -2.24 -1.26 -3.78 114.28 102.35 1bke n THR 79 Ca -0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1bke n THR 79 Cb 0.05 -0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 1bke n THR 79 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1bke h LEU 80 N 0.09 -0.25 -0.14 3.22 5.85 -1.66 0.42 115.31 122.84 1bke h LEU 80 Ca 0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1bke h LEU 80 Cb 0.18 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1bke h LEU 80 CO 0.00 -0.18 0.03 -0.09 -0.34 0.00 0.00 178.44 177.86 1bke h ARG 81 N -0.29 0.08 -0.06 1.25 2.43 -1.79 0.11 114.38 116.10 1bke h ARG 81 Ca -0.03 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1bke h ARG 81 Cb 0.22 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1bke h ARG 81 CO 0.05 0.05 -0.01 0.93 -1.51 0.00 0.00 179.97 179.49 1bke h GLU 82 N 0.08 0.12 0.30 0.20 5.08 -1.77 -0.30 114.58 118.29 1bke h GLU 82 Ca 0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1bke h GLU 82 Cb 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1bke h GLU 82 CO -0.08 0.42 -0.14 1.15 -1.00 0.00 0.00 179.01 179.35 1bke h THR 83 N -0.20 0.57 0.00 1.13 2.02 -0.10 -3.38 112.91 112.95 1bke h THR 83 Ca 0.02 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1bke h THR 83 Cb 0.37 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1bke h THR 83 CO 0.00 0.13 -1.68 -1.22 0.37 0.00 0.00 175.52 173.12 1bke n TYR 84 N -5.07 0.03 0.00 3.16 4.02 0.30 -5.04 117.16 114.56 1bke n TYR 84 Ca -0.08 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1bke n TYR 84 Cb 0.26 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1bke n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bke n GLY 85 N 1.33 1.36 0.44 2.72 0.00 -0.12 -3.41 105.19 107.50 1bke n GLY 85 Ca -0.02 0.47 0.38 0.00 0.00 0.00 0.00 46.02 46.85 1bke n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bke n GLU 86 N 0.00 -0.04 0.22 1.61 2.13 -1.26 0.13 120.64 123.43 1bke n GLU 86 Ca 0.00 1.19 0.05 0.00 0.66 0.00 0.00 57.16 59.06 1bke n GLU 86 Cb 0.00 -2.34 0.48 0.00 0.27 0.00 0.00 31.44 29.85 1bke n GLU 86 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 1bke h MET 87 N 0.00 0.01 0.00 5.31 4.05 -1.92 -2.26 114.93 120.12 1bke h MET 87 Ca 0.83 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 60.23 1bke h MET 87 Cb 2.66 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 33.45 1bke h MET 87 CO -0.46 0.21 -0.11 0.00 0.23 0.00 0.00 176.91 176.79 1bke h ALA 88 N 1.79 1.39 -0.14 0.39 0.00 0.77 -1.97 119.26 121.49 1bke h ALA 88 Ca -0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1bke h ALA 88 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1bke h ALA 88 CO 0.03 0.13 0.11 -0.44 0.00 0.00 0.00 179.25 179.08 1bke h ASP 89 N 0.00 0.00 -0.40 0.00 3.32 -1.49 -1.31 116.42 116.54 1bke h ASP 89 Ca -0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1bke h ASP 89 Cb 0.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1bke h ASP 89 CO 0.01 0.00 0.27 0.00 -1.72 0.00 0.00 179.24 177.80 1bke n ALA 92 N -1.31 3.56 -2.75 0.00 0.00 -0.74 -4.90 120.51 114.37 1bke n ALA 92 Ca 0.04 -0.41 -0.28 0.00 0.00 0.00 0.00 53.44 52.79 1bke n ALA 92 Cb 0.07 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 1bke n ALA 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1bke s LYS 93 N -3.13 3.53 -0.13 0.00 1.02 -0.75 -5.08 119.74 115.20 1bke s LYS 93 Ca 0.06 -0.31 -0.12 0.00 0.02 0.00 0.00 55.97 55.61 1bke s LYS 93 Cb 0.15 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 34.58 1bke s LYS 93 CO 0.78 0.40 0.27 -0.65 -0.92 0.00 0.00 175.35 175.23 1bke s GLN 94 N -3.28 4.03 0.00 1.68 -0.21 -1.26 -4.36 119.66 116.26 1bke s GLN 94 Ca 0.39 0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.85 1bke s GLN 94 Cb -0.11 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.56 1bke s GLN 94 CO 0.29 0.43 0.00 -1.91 -2.12 0.00 0.00 175.29 171.98 1bke n GLU 95 N 2.95 0.00 -0.23 2.91 0.00 -1.26 -2.16 120.64 122.85 1bke n GLU 95 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.00 1bke n GLU 95 Cb 0.53 0.00 0.05 0.00 0.00 0.00 0.00 31.44 32.01 1bke n GLU 95 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 1bke h PRO 96 N 0.00 -0.07 -0.00 5.31 0.13 -2.00 -2.35 132.00 133.02 1bke h PRO 96 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1bke h PRO 96 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1bke h PRO 96 CO 0.00 -0.04 -0.07 0.93 -0.23 0.00 0.00 178.00 178.58 1bke h GLU 97 N -0.07 0.05 -0.36 0.86 3.07 -1.79 -3.28 114.58 113.06 1bke h GLU 97 Ca 0.30 -0.05 0.04 0.00 -0.50 0.00 0.00 59.36 59.14 1bke h GLU 97 Cb 0.54 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.41 1bke h GLU 97 CO -0.72 0.82 -0.29 -0.09 -1.40 0.00 0.00 179.01 177.32 1bke h ARG 98 N -0.69 -0.10 -0.64 2.33 2.43 -1.55 0.66 114.38 116.83 1bke h ARG 98 Ca -0.01 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1bke h ARG 98 Cb 0.84 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.33 1bke h ARG 98 CO 0.01 -0.07 0.20 -0.97 -1.51 0.00 0.00 179.97 177.64 1bke h ASN 99 N -0.10 0.13 -0.42 -3.80 -1.24 -1.61 0.36 115.58 108.90 1bke h ASN 99 Ca 0.06 0.10 0.03 0.00 0.71 0.00 0.00 56.30 57.20 1bke h ASN 99 Cb 0.26 0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 1bke h ASN 99 CO -0.39 0.07 0.28 -0.08 -1.29 0.00 0.00 177.43 176.02 1bke h GLU 100 N 0.34 0.45 0.00 6.67 4.57 -1.27 -0.44 114.58 124.91 1bke h GLU 100 Ca 0.33 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.39 1bke h GLU 100 Cb 0.48 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1bke h GLU 100 CO -0.37 0.30 -0.44 0.00 -1.18 0.00 0.00 179.01 177.32 1bke h PHE 102 N 0.00 0.10 -0.91 0.00 0.04 0.44 -2.96 116.94 113.65 1bke h PHE 102 Ca -0.00 -0.06 0.22 0.00 2.80 0.00 0.00 57.97 60.92 1bke h PHE 102 Cb 0.87 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.95 1bke h PHE 102 CO 0.00 0.92 0.61 -0.07 -0.60 0.00 0.00 178.31 179.17 1bke h LEU 103 N -0.74 0.34 0.85 1.54 4.07 -1.29 -2.56 115.31 117.53 1bke h LEU 103 Ca -0.02 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 1bke h LEU 103 Cb 0.96 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.68 1bke h LEU 103 CO 0.02 0.13 -0.41 1.56 -1.08 0.00 0.00 178.44 178.66 1bke h GLN 104 N 0.34 -1.10 -0.97 1.13 4.20 -1.45 -3.17 115.11 114.10 1bke h GLN 104 Ca 0.47 0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.25 1bke h GLN 104 Cb 1.27 0.25 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1bke h GLN 104 CO -0.16 -0.73 0.00 0.72 -0.67 0.00 0.00 178.83 177.99 1bke n HIS 105 N -5.42 0.00 -2.80 2.96 8.25 -0.98 -4.79 115.22 112.43 1bke n HIS 105 Ca -0.14 -0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 56.83 1bke n HIS 105 Cb 0.45 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 1bke n HIS 105 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1bke s LYS 106 N -0.86 3.92 -0.03 -0.41 2.20 -1.08 -4.98 119.74 118.51 1bke s LYS 106 Ca 0.00 0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 56.01 1bke s LYS 106 Cb 0.00 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1bke s LYS 106 CO 0.00 -0.87 1.37 0.34 -0.36 0.00 0.00 175.35 175.83 1bke s ASP 107 N 1.76 6.88 -0.01 1.43 2.15 -1.26 -4.95 116.67 122.67 1bke s ASP 107 Ca 0.38 2.03 -0.24 0.00 0.43 0.00 0.00 52.55 55.16 1bke s ASP 107 Cb -0.13 -2.56 -0.16 0.00 -0.30 0.00 0.00 42.92 39.78 1bke s ASP 107 CO 0.16 -0.72 1.13 -2.24 -0.17 0.00 0.00 175.17 173.34 1bke h ASP 108 N 7.93 -0.33 -3.75 -0.34 -0.00 -1.97 -3.41 116.42 114.55 1bke h ASP 108 Ca -0.36 -0.20 -0.62 0.00 -0.00 0.00 0.00 57.03 55.85 1bke h ASP 108 Cb 1.17 0.09 -0.40 0.00 -0.00 0.00 0.00 39.33 40.18 1bke h ASP 108 CO 0.91 0.08 -0.70 0.54 -0.00 0.00 0.00 179.24 180.07 1bke s ASN 109 N -5.14 3.89 0.39 4.15 6.03 -1.26 -4.42 114.94 118.57 1bke s ASN 109 Ca -0.14 -2.84 -0.25 0.00 -1.03 0.00 0.00 52.86 48.61 1bke s ASN 109 Cb 0.02 -1.26 -0.09 0.00 -3.03 0.00 0.00 41.25 36.89 1bke s ASN 109 CO 0.51 -0.24 1.08 -2.16 -2.03 0.00 0.00 177.10 174.26 1bke s PRO 110 N 0.02 4.19 -1.07 3.55 0.04 -1.26 -4.95 135.00 135.52 1bke s PRO 110 Ca 0.18 1.62 -0.22 0.00 0.04 0.00 0.00 61.00 62.62 1bke s PRO 110 Cb -0.23 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.68 1bke s PRO 110 CO -0.01 -0.15 1.67 -0.80 0.04 0.00 0.00 177.00 177.75 1bke s ASN 111 N -1.39 6.12 0.29 6.66 -0.87 -1.26 -4.93 114.94 119.55 1bke s ASN 111 Ca 0.56 -1.50 0.12 0.00 -1.57 0.00 0.00 52.86 50.47 1bke s ASN 111 Cb -0.25 -2.57 -0.05 0.00 -0.02 0.00 0.00 41.25 38.36 1bke s ASN 111 CO 0.32 -1.88 -0.17 -0.76 -2.57 0.00 0.00 177.10 172.04 1bke s LEU 112 N 6.58 2.65 0.24 0.60 1.43 -1.26 -5.11 118.68 123.80 1bke s LEU 112 Ca 0.55 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 1bke s LEU 112 Cb -0.01 -1.14 -0.09 0.00 0.03 0.00 0.00 46.19 44.98 1bke s LEU 112 CO -0.02 0.01 1.20 -2.84 0.23 0.00 0.00 176.35 174.94 1bke s PRO 113 N -3.53 4.50 0.11 1.29 0.02 -1.26 -4.94 135.00 131.18 1bke s PRO 113 Ca 0.30 1.94 -0.36 0.00 0.02 0.00 0.00 61.00 62.91 1bke s PRO 113 Cb -0.04 -3.19 -0.17 0.00 0.02 0.00 0.00 34.50 31.12 1bke s PRO 113 CO 0.16 -0.05 1.26 2.89 -0.33 0.00 0.00 177.00 180.93 1bke n ARG 114 N 1.89 1.07 -2.38 5.54 0.00 -1.26 -4.86 116.66 116.66 1bke n ARG 114 Ca 0.02 0.38 -0.43 0.00 -0.00 0.00 0.00 57.85 57.83 1bke n ARG 114 Cb 0.44 -1.97 -0.02 0.00 -0.00 0.00 0.00 32.46 30.91 1bke n ARG 114 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1bke s LEU 115 N 0.54 4.21 -0.03 2.89 2.96 -1.26 -5.01 118.68 122.98 1bke s LEU 115 Ca 0.81 1.77 -0.13 0.00 -0.22 0.00 0.00 54.13 56.36 1bke s LEU 115 Cb -0.94 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.16 1bke s LEU 115 CO 0.49 -0.76 0.34 0.68 -1.32 0.00 0.00 176.35 175.79 1bke s VAL 116 N 3.39 5.14 -0.39 1.68 -7.23 -1.26 -5.06 120.40 116.68 1bke s VAL 116 Ca 0.57 0.68 -0.24 0.00 -1.81 0.00 0.00 61.98 61.18 1bke s VAL 116 Cb -0.23 -3.64 0.01 0.00 0.56 0.00 0.00 36.38 33.08 1bke s VAL 116 CO 0.17 0.58 0.82 -0.60 -0.31 0.00 0.00 175.10 175.76 1bke s ARG 117 N -1.09 3.69 1.31 4.82 3.52 -1.26 -5.05 118.95 124.89 1bke s ARG 117 Ca 0.22 0.27 -0.20 0.00 -0.13 0.00 0.00 55.73 55.89 1bke s ARG 117 Cb -0.16 -3.84 0.33 0.00 -1.56 0.00 0.00 34.95 29.72 1bke s ARG 117 CO 0.11 -0.94 1.01 -1.25 -0.81 0.00 0.00 175.30 173.42 1bke s PRO 118 N 3.24 -2.07 0.15 5.12 0.04 -1.26 -4.95 135.00 135.27 1bke s PRO 118 Ca 0.33 0.14 -0.31 0.00 0.04 0.00 0.00 61.00 61.20 1bke s PRO 118 Cb -0.13 -1.48 -0.08 0.00 0.04 0.00 0.00 34.50 32.86 1bke s PRO 118 CO 0.19 -4.31 1.32 -1.21 0.04 0.00 0.00 177.00 173.03 1bke s GLU 119 N -5.12 4.37 0.29 4.56 0.41 -1.26 -4.81 118.70 117.14 1bke s GLU 119 Ca 0.69 2.02 0.02 0.00 -0.41 0.00 0.00 54.97 57.29 1bke s GLU 119 Cb -0.13 -3.23 0.71 0.00 -1.78 0.00 0.00 34.13 29.69 1bke s GLU 119 CO 0.58 -0.31 1.47 0.28 -0.49 0.00 0.00 175.26 176.78 1bke n VAL 120 N 3.26 -0.39 -0.24 2.63 0.31 -1.26 0.56 118.33 123.20 1bke n VAL 120 Ca 0.08 2.06 -0.08 0.00 -0.01 0.00 0.00 64.34 66.40 1bke n VAL 120 Cb 0.43 -3.01 0.04 0.00 -0.91 0.00 0.00 33.84 30.39 1bke n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1bke h ASP 121 N 0.00 1.06 0.08 4.52 5.19 -1.99 0.14 116.42 125.42 1bke h ASP 121 Ca 0.57 -0.25 -0.16 0.00 -0.62 0.00 0.00 57.03 56.57 1bke h ASP 121 Cb 1.16 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 1bke h ASP 121 CO -0.88 1.04 -0.58 -0.37 -3.12 0.00 0.00 179.24 175.32 1bke h VAL 122 N 1.04 1.33 0.99 -1.35 -1.51 -0.25 -1.80 116.25 114.71 1bke h VAL 122 Ca 0.21 -1.85 -0.05 0.00 -1.23 0.00 0.00 66.70 63.78 1bke h VAL 122 Cb 0.41 1.84 0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1bke h VAL 122 CO 0.01 0.57 -0.48 0.24 -1.23 0.00 0.00 177.57 176.68 1bke h MET 123 N 0.39 -1.28 -0.98 5.19 2.07 0.07 -0.48 114.93 119.90 1bke h MET 123 Ca 0.00 0.09 0.15 0.00 -2.07 0.00 0.00 59.70 57.87 1bke h MET 123 Cb 1.12 0.29 -0.09 0.00 -1.87 0.00 0.00 31.60 31.06 1bke h MET 123 CO 0.11 -0.85 0.61 0.00 1.07 0.00 0.00 176.91 177.85 1bke h THR 125 N 0.85 1.27 -0.44 0.00 2.02 -1.20 -2.31 112.91 113.10 1bke h THR 125 Ca 0.51 -1.54 -0.09 0.00 0.77 0.00 0.00 66.41 66.06 1bke h THR 125 Cb 0.68 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1bke h THR 125 CO -0.28 0.52 -0.10 0.00 0.37 0.00 0.00 175.52 176.02 1bke h ALA 126 N 0.82 0.98 0.00 6.16 0.00 0.19 -1.99 119.26 125.42 1bke h ALA 126 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1bke h ALA 126 Cb 0.95 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1bke h ALA 126 CO 0.09 0.60 0.00 0.35 0.00 0.00 0.00 179.25 180.30 1bke h PHE 127 N 0.72 0.00 0.00 0.00 3.57 -0.37 -3.15 116.94 117.72 1bke h PHE 127 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1bke h PHE 127 Cb 0.59 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1bke h PHE 127 CO 0.03 0.00 -0.24 1.25 -2.23 0.00 0.00 178.31 177.12 1bke h HIS 128 N 0.00 0.00 -0.98 0.41 2.76 -0.80 -3.13 115.15 113.41 1bke h HIS 128 Ca 0.00 0.00 0.20 0.00 -2.20 0.00 0.00 60.37 58.37 1bke h HIS 128 Cb 0.26 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.13 1bke h HIS 128 CO 0.00 0.00 0.62 -0.44 -1.30 0.00 0.00 177.93 176.81 1bke h ASP 129 N -0.67 0.65 -1.18 3.26 5.19 -1.59 -3.33 116.42 118.75 1bke h ASP 129 Ca 0.00 0.08 -0.30 0.00 -0.62 0.00 0.00 57.03 56.19 1bke h ASP 129 Cb 0.24 -0.04 -0.23 0.00 0.18 0.00 0.00 39.33 39.49 1bke h ASP 129 CO 0.00 0.23 -0.66 -3.20 -3.12 0.00 0.00 179.24 172.50 1bke n ASN 130 N -4.68 -2.35 0.09 6.45 2.85 -1.19 -5.01 115.26 111.42 1bke n ASN 130 Ca 0.22 -2.86 0.04 0.00 -0.11 0.00 0.00 54.58 51.88 1bke n ASN 130 Cb 0.63 1.04 0.45 0.00 1.24 0.00 0.00 39.78 43.15 1bke n ASN 130 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1bke h GLU 131 N 4.83 0.33 0.35 1.20 4.81 -1.66 -1.70 114.58 122.74 1bke h GLU 131 Ca 0.06 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1bke h GLU 131 Cb 1.03 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1bke h GLU 131 CO 0.20 0.30 -0.17 1.49 -0.73 0.00 0.00 179.01 180.10 1bke h GLU 132 N 0.33 -0.45 -0.41 1.92 4.81 -1.94 -2.41 114.58 116.44 1bke h GLU 132 Ca 0.08 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.46 1bke h GLU 132 Cb 0.10 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1bke h GLU 132 CO -0.01 -0.30 0.34 1.79 -0.73 0.00 0.00 179.01 180.10 1bke h THR 133 N -0.64 0.60 0.13 0.32 1.35 -1.97 0.25 112.91 112.94 1bke h THR 133 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1bke h THR 133 Cb 0.36 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1bke h THR 133 CO 0.08 0.00 -0.06 0.15 -0.25 0.00 0.00 175.52 175.44 1bke h PHE 134 N 0.00 -0.16 -0.30 4.73 3.57 -1.24 -1.73 116.94 121.82 1bke h PHE 134 Ca 0.19 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.51 1bke h PHE 134 Cb 0.88 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1bke h PHE 134 CO 0.00 0.05 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.53 1bke h LEU 135 N -0.35 0.99 -1.54 0.59 3.38 -0.70 -2.97 115.31 114.70 1bke h LEU 135 Ca -0.02 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 1bke h LEU 135 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1bke h LEU 135 CO 0.03 1.33 0.19 0.11 0.09 0.00 0.00 178.44 180.19 1bke h LYS 136 N 0.68 0.49 -0.26 1.13 1.79 -1.00 0.31 116.57 119.71 1bke h LYS 136 Ca 0.02 -0.05 -0.18 0.00 -2.18 0.00 0.00 60.65 58.26 1bke h LYS 136 Cb 1.15 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1bke h LYS 136 CO 0.12 0.37 -0.54 -0.22 -1.08 0.00 0.00 179.45 178.11 1bke h LYS 137 N 0.50 0.82 0.00 3.15 3.64 -1.25 -0.44 116.57 122.99 1bke h LYS 137 Ca 0.13 -0.54 -0.08 0.00 -1.27 0.00 0.00 60.65 58.89 1bke h LYS 137 Cb 0.03 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1bke h LYS 137 CO -0.02 1.17 -0.39 1.88 -2.27 0.00 0.00 179.45 179.81 1bke h TYR 138 N 0.58 0.00 -0.08 1.91 0.05 -1.28 -0.21 116.97 117.94 1bke h TYR 138 Ca 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1bke h TYR 138 Cb 1.15 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.89 1bke h TYR 138 CO 0.08 0.39 -0.04 1.25 -1.05 0.00 0.00 178.16 178.79 1bke h LEU 139 N 0.00 0.18 -1.26 3.88 5.85 -0.27 -1.49 115.31 122.20 1bke h LEU 139 Ca -0.00 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1bke h LEU 139 Cb 1.12 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1bke h LEU 139 CO 0.05 0.57 0.48 0.22 -0.34 0.00 0.00 178.44 179.41 1bke h TYR 140 N -0.20 0.93 -0.19 1.25 3.20 -0.87 0.12 116.97 121.23 1bke h TYR 140 Ca 0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1bke h TYR 140 Cb 0.50 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1bke h TYR 140 CO 0.07 0.60 -0.01 0.93 -1.64 0.00 0.00 178.16 178.11 1bke h GLU 141 N 1.00 0.33 -0.52 1.82 4.39 -0.86 -2.60 114.58 118.13 1bke h GLU 141 Ca 0.27 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 1bke h GLU 141 Cb -0.10 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1bke h GLU 141 CO -0.06 0.55 -0.13 0.82 -1.16 0.00 0.00 179.01 179.03 1bke h ILE 142 N 0.08 1.27 0.48 3.13 1.08 -0.99 -3.17 117.51 119.38 1bke h ILE 142 Ca 0.05 -1.29 -0.01 0.00 -0.39 0.00 0.00 64.86 63.22 1bke h ILE 142 Cb 0.40 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 1bke h ILE 142 CO 0.01 0.45 -0.34 0.00 -0.69 0.00 0.00 178.15 177.59 1bke h ALA 143 N 0.91 -0.81 0.00 1.87 0.00 -0.96 -2.26 119.26 118.01 1bke h ALA 143 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bke h ALA 143 Cb 0.70 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1bke h ALA 143 CO 0.05 -0.98 0.00 0.07 0.00 0.00 0.00 179.25 178.40 1bke h ARG 144 N -0.79 0.00 0.00 0.00 0.11 -1.54 -1.69 114.38 110.46 1bke h ARG 144 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1bke h ARG 144 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 1bke h ARG 144 CO 0.02 0.00 -0.81 0.54 0.10 0.00 0.00 179.97 179.82 1bke n ARG 145 N -2.75 0.27 -3.25 0.08 1.74 -0.92 -4.45 116.66 107.38 1bke n ARG 145 Ca -0.02 0.04 -0.24 0.00 -0.77 0.00 0.00 57.85 56.86 1bke n ARG 145 Cb 0.09 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 29.83 1bke n ARG 145 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bke n HIS 146 N -2.00 -0.86 0.32 -1.55 8.25 -0.65 -4.77 115.22 113.96 1bke n HIS 146 Ca 0.03 -3.30 0.16 0.00 -0.26 0.00 0.00 57.72 54.34 1bke n HIS 146 Cb 0.43 0.06 0.67 0.00 1.12 0.00 0.00 29.99 32.27 1bke n HIS 146 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bke h PRO 147 N 4.76 0.00 -0.01 -0.41 0.13 -1.74 -2.11 132.00 132.62 1bke h PRO 147 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1bke h PRO 147 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1bke h PRO 147 CO 0.40 0.00 -0.18 0.66 -0.23 0.00 0.00 178.00 178.65 1bke n TYR 148 N -2.75 0.00 -2.55 1.56 4.02 -1.26 -4.89 117.16 111.28 1bke n TYR 148 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 1bke n TYR 148 Cb 0.24 -0.08 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 1bke n TYR 148 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1bke s PHE 149 N -2.34 3.56 -0.38 -0.72 5.36 -0.80 -4.94 117.98 117.73 1bke s PHE 149 Ca 0.28 1.52 -0.28 0.00 -0.96 0.00 0.00 56.93 57.49 1bke s PHE 149 Cb 0.20 -3.27 -0.07 0.00 -0.34 0.00 0.00 43.02 39.53 1bke s PHE 149 CO 0.46 -0.65 2.32 0.98 -1.46 0.00 0.00 175.22 176.87 1bke n TYR 150 N 3.54 1.64 -0.22 10.12 9.36 -1.26 -4.89 117.16 135.44 1bke n TYR 150 Ca 0.06 0.04 -0.06 0.00 3.32 0.00 0.00 57.90 61.27 1bke n TYR 150 Cb 0.48 -2.65 -0.05 0.00 -0.63 0.00 0.00 39.34 36.48 1bke n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bke n ALA 151 N 13.13 -0.34 -0.28 2.98 0.00 -1.26 0.07 120.51 134.80 1bke n ALA 151 Ca 0.36 0.45 0.25 0.00 0.00 0.00 0.00 53.44 54.50 1bke n ALA 151 Cb 0.44 0.08 0.59 0.00 0.00 0.00 0.00 19.45 20.56 1bke n ALA 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1bke h PRO 152 N 0.00 0.25 -0.01 0.00 0.11 -1.95 0.33 132.00 130.73 1bke h PRO 152 Ca 0.09 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.01 1bke h PRO 152 Cb 0.22 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 1bke h PRO 152 CO -0.50 0.17 -0.79 1.49 -0.21 0.00 0.00 178.00 178.15 1bke h GLU 153 N 0.26 0.09 -0.29 1.05 4.81 -0.75 -1.97 114.58 117.79 1bke h GLU 153 Ca 0.53 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.60 1bke h GLU 153 Cb 1.58 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.98 1bke h GLU 153 CO -0.17 0.83 -0.06 1.25 -0.73 0.00 0.00 179.01 180.14 1bke h LEU 154 N 0.06 0.55 -2.03 1.64 5.85 0.83 -2.35 115.31 119.86 1bke h LEU 154 Ca -0.02 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1bke h LEU 154 Cb 1.39 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1bke h LEU 154 CO 0.11 0.78 -0.04 0.25 -0.34 0.00 0.00 178.44 179.20 1bke h LEU 155 N 0.32 0.00 -0.42 2.25 5.85 -0.65 -1.77 115.31 120.89 1bke h LEU 155 Ca 0.07 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 1bke h LEU 155 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1bke h LEU 155 CO 0.03 0.04 -0.34 0.15 -0.34 0.00 0.00 178.44 177.98 1bke h PHE 156 N 0.00 1.14 -0.50 1.25 3.57 -0.84 -3.05 116.94 118.51 1bke h PHE 156 Ca -0.00 -0.32 -0.13 0.00 3.53 0.00 0.00 57.97 61.05 1bke h PHE 156 Cb 0.08 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1bke h PHE 156 CO 0.00 1.16 -0.18 0.74 -2.23 0.00 0.00 178.31 177.80 1bke h PHE 157 N 0.80 1.13 -0.52 0.41 0.04 -1.00 -3.22 116.94 114.57 1bke h PHE 157 Ca 0.07 -0.26 0.09 0.00 2.80 0.00 0.00 57.97 60.67 1bke h PHE 157 Cb 0.94 -0.27 -0.10 0.00 2.20 0.00 0.00 35.95 38.71 1bke h PHE 157 CO 0.06 1.08 -0.41 0.00 -0.60 0.00 0.00 178.31 178.45 1bke h ALA 158 N 0.91 -0.29 -0.31 2.45 0.00 -1.26 -1.05 119.26 119.72 1bke h ALA 158 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1bke h ALA 158 Cb 0.75 0.89 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1bke h ALA 158 CO 0.06 -0.80 0.13 0.87 0.00 0.00 0.00 179.25 179.51 1bke h LYS 159 N -0.24 0.42 0.00 0.00 1.57 -1.56 -1.00 116.57 115.76 1bke h LYS 159 Ca 0.18 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1bke h LYS 159 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1bke h LYS 159 CO -0.65 0.35 -0.30 0.00 -0.57 0.00 0.00 179.45 178.28 1bke h ARG 160 N 0.43 0.00 -0.06 3.15 3.08 -1.24 -1.84 114.38 117.89 1bke h ARG 160 Ca 0.11 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.93 1bke h ARG 160 Cb 0.08 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.14 1bke h ARG 160 CO -0.01 0.30 -0.88 1.88 -1.07 0.00 0.00 179.97 180.19 1bke h TYR 161 N 0.00 0.87 0.00 3.04 0.05 -0.47 -3.04 116.97 117.42 1bke h TYR 161 Ca -0.00 -0.43 -0.06 0.00 0.05 0.00 0.00 58.73 58.29 1bke h TYR 161 Cb 0.65 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1bke h TYR 161 CO 0.00 1.25 -0.26 -0.22 -1.05 0.00 0.00 178.16 177.87 1bke h LYS 162 N 0.38 0.00 0.00 4.88 3.64 -0.98 -2.33 116.57 122.16 1bke h LYS 162 Ca -0.08 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1bke h LYS 162 Cb 1.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 1bke h LYS 162 CO 0.17 0.26 -0.22 0.00 -2.27 0.00 0.00 179.45 177.39 1bke h ALA 163 N 1.74 0.88 0.02 5.00 0.00 -1.28 -0.62 119.26 124.99 1bke h ALA 163 Ca -0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 1bke h ALA 163 Cb 0.71 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1bke h ALA 163 CO 0.03 0.28 -1.27 0.00 0.00 0.00 0.00 179.25 178.29 1bke h ALA 164 N 1.78 0.44 0.01 0.00 0.00 -1.33 -2.61 119.26 117.54 1bke h ALA 164 Ca -0.00 -1.08 -0.24 0.00 0.00 0.00 0.00 54.91 53.59 1bke h ALA 164 Cb 1.09 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1bke h ALA 164 CO 0.03 1.31 -1.22 0.74 0.00 0.00 0.00 179.25 180.11 1bke h PHE 165 N 0.01 0.02 -0.32 0.00 0.04 -1.40 -1.55 116.94 113.74 1bke h PHE 165 Ca -0.12 -0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.46 1bke h PHE 165 Cb 1.88 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.02 1bke h PHE 165 CO 0.01 1.02 -0.48 1.15 -0.60 0.00 0.00 178.31 179.41 1bke h THR 166 N 0.00 1.27 0.17 -1.55 2.02 -1.17 -2.87 112.91 110.78 1bke h THR 166 Ca -0.10 -1.66 -0.24 0.00 0.77 0.00 0.00 66.41 65.19 1bke h THR 166 Cb 1.85 1.55 0.02 0.00 -1.74 0.00 0.00 68.15 69.84 1bke h THR 166 CO 0.12 0.55 -1.07 -0.08 0.37 0.00 0.00 175.52 175.40 1bke h GLU 167 N 0.68 0.36 0.03 6.66 4.81 -1.53 -3.39 114.58 122.20 1bke h GLU 167 Ca 0.03 -0.62 -0.14 0.00 -0.13 0.00 0.00 59.36 58.50 1bke h GLU 167 Cb 1.09 0.23 0.01 0.00 0.63 0.00 0.00 28.75 30.71 1bke h GLU 167 CO 0.11 1.30 -0.57 0.00 -0.73 0.00 0.00 179.01 179.12 1bke n GLN 170 N -0.91 1.38 -1.85 0.00 -0.00 -1.23 -5.01 117.38 109.75 1bke n GLN 170 Ca 0.02 -0.07 -0.31 0.00 -0.00 0.00 0.00 57.00 56.64 1bke n GLN 170 Cb 0.01 -1.21 0.02 0.00 -0.00 0.00 0.00 30.24 29.06 1bke n GLN 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1bke s ALA 171 N -2.58 3.02 0.05 2.61 0.00 0.39 -4.99 121.76 120.26 1bke s ALA 171 Ca -0.01 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.64 1bke s ALA 171 Cb 0.08 -3.07 -0.18 0.00 0.00 0.00 0.00 23.12 19.95 1bke s ALA 171 CO 0.51 -0.84 1.23 0.00 0.00 0.00 0.00 175.76 176.66 1bke h ALA 172 N -0.43 0.21 -1.01 0.00 0.00 -1.95 -3.29 119.26 112.78 1bke h ALA 172 Ca -0.44 -0.54 -0.78 0.00 0.00 0.00 0.00 54.91 53.14 1bke h ALA 172 Cb 1.21 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.78 1bke h ALA 172 CO 0.62 0.46 1.57 -3.47 0.00 0.00 0.00 179.25 178.44 1bke n ASP 173 N -4.15 7.64 -0.32 0.00 -0.08 -1.26 -4.85 116.55 113.53 1bke n ASP 173 Ca -0.08 -3.48 -0.11 0.00 -1.51 0.00 0.00 54.79 49.61 1bke n ASP 173 Cb 0.65 -1.24 -0.10 0.00 2.34 0.00 0.00 41.12 42.78 1bke n ASP 173 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1bke h LYS 174 N 4.34 -0.11 -0.40 -0.67 1.57 -1.77 -2.17 116.57 117.37 1bke h LYS 174 Ca 0.60 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.47 1bke h LYS 174 Cb 0.31 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.56 1bke h LYS 174 CO 1.30 -0.07 -0.32 0.00 -0.57 0.00 0.00 179.45 179.79 1bke h ALA 175 N 0.27 -0.16 0.00 3.86 0.00 -1.90 0.46 119.26 121.78 1bke h ALA 175 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1bke h ALA 175 Cb 0.44 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1bke h ALA 175 CO -0.80 -0.71 0.06 0.00 0.00 0.00 0.00 179.25 177.79 1bke h ALA 176 N 0.78 1.05 0.00 0.00 0.00 -1.82 -0.75 119.26 118.52 1bke h ALA 176 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1bke h ALA 176 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1bke h ALA 176 CO -0.53 -0.05 -0.31 0.00 0.00 0.00 0.00 179.25 178.35 1bke h LEU 178 N -0.56 -0.60 -0.60 0.00 5.85 -0.07 -3.32 115.31 116.02 1bke h LEU 178 Ca 0.00 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1bke h LEU 178 Cb 0.31 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.43 1bke h LEU 178 CO 0.00 -0.33 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.54 1bke h LEU 179 N -0.48 -0.60 -2.04 2.25 4.07 -1.35 -1.16 115.31 116.00 1bke h LEU 179 Ca -0.00 0.18 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 1bke h LEU 179 Cb 0.45 0.39 -0.00 0.00 1.08 0.00 0.00 40.66 42.57 1bke h LEU 179 CO -0.05 -0.21 -0.05 1.55 -1.08 0.00 0.00 178.44 178.60 1bke h PRO 180 N -0.01 0.00 0.19 1.13 0.13 -1.77 -2.24 132.00 129.42 1bke h PRO 180 Ca 0.28 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.12 1bke h PRO 180 Cb 0.45 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.60 1bke h PRO 180 CO -0.62 0.05 -1.35 0.87 -0.23 0.00 0.00 178.00 176.71 1bke h LYS 181 N 0.00 0.40 0.00 0.86 1.57 -1.37 -2.88 116.57 115.14 1bke h LYS 181 Ca -0.00 -0.68 -0.04 0.00 -1.87 0.00 0.00 60.65 58.07 1bke h LYS 181 Cb 0.32 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1bke h LYS 181 CO 0.01 1.32 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.97 1bke h LEU 182 N -0.08 0.00 -0.22 2.94 3.38 -1.10 0.18 115.31 120.40 1bke h LEU 182 Ca -0.26 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.50 1bke h LEU 182 Cb 1.94 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.70 1bke h LEU 182 CO 0.18 0.17 -0.82 0.44 0.09 0.00 0.00 178.44 178.50 1bke h ASP 183 N 0.00 0.73 0.16 -0.43 5.19 -1.48 -1.86 116.42 118.73 1bke h ASP 183 Ca -0.00 -0.51 -0.01 0.00 -0.62 0.00 0.00 57.03 55.89 1bke h ASP 183 Cb 0.30 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1bke h ASP 183 CO 0.02 1.29 -0.08 -0.08 -3.12 0.00 0.00 179.24 177.27 1bke h GLU 184 N 0.39 -0.21 0.05 3.56 4.81 -1.10 -2.44 114.58 119.65 1bke h GLU 184 Ca -0.06 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1bke h GLU 184 Cb 1.44 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.83 1bke h GLU 184 CO 0.16 0.18 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.36 1bke h LEU 185 N -0.68 -0.54 -0.40 1.64 4.07 -0.76 -0.59 115.31 118.06 1bke h LEU 185 Ca -0.02 0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.08 1bke h LEU 185 Cb 0.49 0.21 -0.09 0.00 1.08 0.00 0.00 40.66 42.36 1bke h LEU 185 CO 0.04 -0.26 -0.42 -0.09 -1.08 0.00 0.00 178.44 176.62 1bke h ARG 186 N -0.33 -0.31 0.00 1.13 2.43 -1.39 0.21 114.38 116.11 1bke h ARG 186 Ca 0.04 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1bke h ARG 186 Cb 0.38 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1bke h ARG 186 CO -0.14 -0.21 0.00 -0.44 -1.51 0.00 0.00 179.97 177.67 1bke h ASP 187 N -0.33 0.00 0.38 -3.80 3.32 -1.07 -0.83 116.42 114.09 1bke h ASP 187 Ca 0.14 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.87 1bke h ASP 187 Cb 0.58 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1bke h ASP 187 CO -0.57 0.00 -1.74 -0.08 -1.72 0.00 0.00 179.24 175.14 1bke h GLU 188 N 0.00 0.15 -0.04 3.56 4.81 0.93 -2.98 114.58 121.00 1bke h GLU 188 Ca 0.00 -0.25 -0.19 0.00 -0.13 0.00 0.00 59.36 58.79 1bke h GLU 188 Cb 0.17 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1bke h GLU 188 CO 0.00 0.89 -0.81 0.78 -0.73 0.00 0.00 179.01 179.14 1bke h GLY 189 N 2.28 0.38 0.88 1.92 0.00 -0.39 -0.91 103.07 107.23 1bke h GLY 189 Ca -0.31 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 1bke h GLY 189 CO 0.10 0.53 0.02 0.50 0.00 0.00 0.00 176.54 177.70 1bke h LYS 190 N 0.22 0.49 -0.18 4.80 1.57 -1.29 0.02 116.57 122.19 1bke h LYS 190 Ca -0.04 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1bke h LYS 190 Cb 1.41 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1bke h LYS 190 CO 0.13 0.62 0.09 0.00 -0.57 0.00 0.00 179.45 179.73 1bke h ALA 191 N 0.85 0.23 -0.94 3.86 0.00 -1.48 -0.80 119.26 120.98 1bke h ALA 191 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1bke h ALA 191 Cb 0.39 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1bke h ALA 191 CO 0.01 -0.22 0.55 1.03 0.00 0.00 0.00 179.25 180.62 1bke h SER 192 N 0.18 1.14 -0.01 0.00 0.87 -1.06 -1.65 113.55 113.02 1bke h SER 192 Ca 0.06 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1bke h SER 192 Cb 0.09 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1bke h SER 192 CO -0.01 0.89 -0.00 -1.28 -0.53 0.00 0.00 176.83 175.90 1bke h SER 193 N 1.30 0.01 -0.99 6.23 0.87 -0.73 -2.38 113.55 117.86 1bke h SER 193 Ca 0.34 -0.35 0.10 0.00 -1.23 0.00 0.00 61.79 60.65 1bke h SER 193 Cb -0.03 -0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 61.85 1bke h SER 193 CO -0.06 0.36 0.63 0.00 -0.53 0.00 0.00 176.83 177.23 1bke h ALA 194 N 0.66 1.50 -0.45 6.23 0.00 -0.94 -0.21 119.26 126.05 1bke h ALA 194 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1bke h ALA 194 Cb 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1bke h ALA 194 CO 0.00 0.29 -0.04 0.87 0.00 0.00 0.00 179.25 180.37 1bke h LYS 195 N 1.04 0.81 0.03 0.00 1.57 -1.28 0.24 116.57 118.99 1bke h LYS 195 Ca 0.47 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1bke h LYS 195 Cb 0.38 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1bke h LYS 195 CO -0.22 0.89 -0.13 0.37 -0.57 0.00 0.00 179.45 179.79 1bke h GLN 196 N 0.65 -0.23 0.00 3.15 4.15 -0.74 0.26 115.11 122.35 1bke h GLN 196 Ca 0.12 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1bke h GLN 196 Cb 0.55 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 1bke h GLN 196 CO 0.03 -0.15 -0.05 0.00 -1.93 0.00 0.00 178.83 176.73 1bke h ARG 197 N -0.23 0.00 0.19 1.69 3.08 -0.92 -2.81 114.38 115.38 1bke h ARG 197 Ca 0.04 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.78 1bke h ARG 197 Cb 0.28 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.35 1bke h ARG 197 CO -0.11 0.05 -1.37 1.25 -1.07 0.00 0.00 179.97 178.72 1bke h LEU 198 N 0.00 0.66 -0.48 3.04 5.85 0.68 -3.18 115.31 121.88 1bke h LEU 198 Ca -0.00 -0.70 -0.07 0.00 0.84 0.00 0.00 57.88 57.95 1bke h LEU 198 Cb 0.47 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1bke h LEU 198 CO 0.01 1.55 0.04 0.11 -0.34 0.00 0.00 178.44 179.80 1bke h LYS 199 N 0.12 0.81 0.00 1.25 1.57 -0.28 -2.63 116.57 117.41 1bke h LYS 199 Ca -0.20 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 1bke h LYS 199 Cb 2.07 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.29 1bke h LYS 199 CO 0.24 0.84 -0.15 0.00 -0.57 0.00 0.00 179.45 179.82 1bke h ALA 201 N 1.85 0.11 -0.29 0.00 0.00 -1.48 -2.95 119.26 116.50 1bke h ALA 201 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1bke h ALA 201 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1bke h ALA 201 CO 0.02 0.20 0.18 0.77 0.00 0.00 0.00 179.25 180.42 1bke h SER 202 N -0.19 0.34 -0.53 0.00 0.02 -1.29 0.34 113.55 112.25 1bke h SER 202 Ca -0.03 -0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.00 1bke h SER 202 Cb 1.04 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 1bke h SER 202 CO 0.07 0.28 0.37 0.25 -1.14 0.00 0.00 176.83 176.66 1bke h LEU 203 N 0.38 0.14 0.16 5.07 5.85 -1.49 -1.52 115.31 123.90 1bke h LEU 203 Ca 0.10 0.01 -0.32 0.00 0.84 0.00 0.00 57.88 58.51 1bke h LEU 203 Cb -0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1bke h LEU 203 CO -0.02 0.08 -1.62 1.56 -0.34 0.00 0.00 178.44 178.11 1bke h GLN 204 N 0.16 0.33 0.20 1.25 7.50 -1.16 -2.88 115.11 120.52 1bke h GLN 204 Ca 0.25 -0.56 -0.01 0.00 0.50 0.00 0.00 58.65 58.83 1bke h GLN 204 Cb 0.78 0.21 0.00 0.00 0.05 0.00 0.00 27.48 28.52 1bke h GLN 204 CO -0.04 1.27 -0.10 0.87 -1.50 0.00 0.00 178.83 179.34 1bke h LYS 205 N -0.06 -0.26 0.00 1.46 1.57 -0.69 -3.38 116.57 115.20 1bke h LYS 205 Ca -0.33 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1bke h LYS 205 Cb 1.96 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1bke h LYS 205 CO 0.13 0.08 -1.21 1.19 -0.57 0.00 0.00 179.45 179.07 1bke n PHE 206 N -4.95 0.77 -0.36 -1.35 3.72 -0.59 -5.09 117.46 109.60 1bke n PHE 206 Ca -0.07 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1bke n PHE 206 Cb 0.23 -0.86 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 1bke n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bke n GLY 207 N 1.20 -2.75 0.37 1.37 0.00 -1.09 -4.47 105.19 99.82 1bke n GLY 207 Ca -0.01 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 1bke n GLY 207 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bke h GLU 208 N 0.00 -0.44 -0.19 1.61 4.81 -1.92 -2.49 114.58 115.96 1bke h GLU 208 Ca 0.00 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1bke h GLU 208 Cb 0.00 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1bke h GLU 208 CO 0.00 -0.29 -0.20 -0.09 -0.73 0.00 0.00 179.01 177.70 1bke h ARG 209 N -0.46 -0.11 -0.78 1.92 2.43 -1.98 0.68 114.38 116.09 1bke h ARG 209 Ca 0.08 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.43 1bke h ARG 209 Cb 0.60 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 30.06 1bke h ARG 209 CO -0.37 -0.07 0.24 0.00 -1.51 0.00 0.00 179.97 178.25 1bke h ALA 210 N -0.77 1.07 -0.40 2.80 0.00 -1.77 0.23 119.26 120.42 1bke h ALA 210 Ca 0.03 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1bke h ALA 210 Cb 0.19 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1bke h ALA 210 CO -0.24 -0.33 0.13 0.35 0.00 0.00 0.00 179.25 179.17 1bke h PHE 211 N 0.32 0.64 -0.46 0.00 3.57 -0.78 -0.73 116.94 119.50 1bke h PHE 211 Ca 0.45 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 1bke h PHE 211 Cb 0.78 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1bke h PHE 211 CO -0.23 0.59 0.24 0.87 -2.23 0.00 0.00 178.31 177.55 1bke h LYS 212 N 0.50 0.66 0.22 1.11 1.57 0.19 0.11 116.57 120.93 1bke h LYS 212 Ca 0.13 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1bke h LYS 212 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1bke h LYS 212 CO -0.01 0.53 -0.27 0.00 -0.57 0.00 0.00 179.45 179.14 1bke h ALA 213 N 1.09 -0.53 -0.09 3.86 0.00 -0.45 0.73 119.26 123.87 1bke h ALA 213 Ca 0.16 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1bke h ALA 213 Cb 0.08 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1bke h ALA 213 CO -0.02 -0.84 -0.44 2.35 0.00 0.00 0.00 179.25 180.30 1bke h TRP 214 N -0.54 -1.32 -0.99 0.00 7.01 -0.89 -2.05 115.95 117.16 1bke h TRP 214 Ca 0.00 0.05 0.20 0.00 2.11 0.00 0.00 58.89 61.26 1bke h TRP 214 Cb 0.52 0.59 -0.11 0.00 -2.10 0.00 0.00 29.16 28.06 1bke h TRP 214 CO -0.20 -0.45 0.59 0.00 -2.79 0.00 0.00 178.44 175.59 1bke h ALA 215 N -0.53 1.67 0.35 2.65 0.00 -0.71 -1.73 119.26 120.95 1bke h ALA 215 Ca 0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1bke h ALA 215 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1bke h ALA 215 CO -0.34 -0.13 -0.17 0.28 0.00 0.00 0.00 179.25 178.89 1bke h VAL 216 N 0.69 0.64 -0.70 0.00 2.07 -0.17 0.43 116.25 119.21 1bke h VAL 216 Ca 0.59 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.19 1bke h VAL 216 Cb 0.99 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1bke h VAL 216 CO -0.42 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.56 1bke h ALA 217 N 0.18 0.96 -0.23 1.67 0.00 -0.84 0.34 119.26 121.34 1bke h ALA 217 Ca -0.05 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1bke h ALA 217 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1bke h ALA 217 CO 0.07 0.03 -0.29 0.07 0.00 0.00 0.00 179.25 179.13 1bke h ARG 218 N 0.68 0.61 -0.59 0.00 0.11 -1.13 -2.46 114.38 111.59 1bke h ARG 218 Ca 0.33 -0.35 -0.06 0.00 0.10 0.00 0.00 59.98 60.01 1bke h ARG 218 Cb 0.26 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.34 1bke h ARG 218 CO -0.22 0.95 0.15 -0.07 0.10 0.00 0.00 179.97 180.88 1bke h LEU 219 N 0.31 0.90 -0.31 0.08 3.38 0.19 -2.51 115.31 117.35 1bke h LEU 219 Ca 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1bke h LEU 219 Cb 0.87 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1bke h LEU 219 CO 0.07 0.89 0.00 -1.54 0.09 0.00 0.00 178.44 177.95 1bke n SER 220 N -4.37 0.54 0.06 -0.43 3.41 0.08 -1.43 113.62 111.48 1bke n SER 220 Ca 0.03 0.60 -0.20 0.00 -0.26 0.00 0.00 58.87 59.03 1bke n SER 220 Cb 0.24 -0.73 -0.14 0.00 -0.26 0.00 0.00 64.21 63.32 1bke n SER 220 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1bke h GLN 221 N 0.00 0.36 -0.08 4.33 4.15 -1.01 -3.17 115.11 119.69 1bke h GLN 221 Ca 0.00 -0.56 -0.04 0.00 0.77 0.00 0.00 58.65 58.81 1bke h GLN 221 Cb 0.48 0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 1bke h GLN 221 CO 0.00 1.25 -0.12 0.00 -1.93 0.00 0.00 178.83 178.03 1bke h ARG 222 N -0.24 0.22 -3.04 1.69 2.47 -1.32 -3.37 114.38 110.78 1bke h ARG 222 Ca -0.15 -0.13 -0.70 0.00 -1.26 0.00 0.00 59.98 57.74 1bke h ARG 222 Cb 1.66 0.01 -0.36 0.00 -1.65 0.00 0.00 29.97 29.64 1bke h ARG 222 CO 0.16 0.69 -0.05 1.19 0.56 0.00 0.00 179.97 182.53 1bke n PHE 223 N -4.64 3.81 0.78 3.04 3.72 -0.51 -1.21 117.46 122.45 1bke n PHE 223 Ca -0.07 -3.90 0.09 0.00 -0.05 0.00 0.00 57.45 53.52 1bke n PHE 223 Cb 0.35 -1.04 0.45 0.00 -0.94 0.00 0.00 39.48 38.30 1bke n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1bke n PRO 224 N 1.87 0.12 -0.05 -1.08 -0.04 -1.20 -2.96 135.00 131.66 1bke n PRO 224 Ca 0.24 0.14 -0.05 0.00 -0.04 0.00 0.00 63.50 63.78 1bke n PRO 224 Cb 0.37 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.18 1bke n PRO 224 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1bke n LYS 225 N -1.41 0.66 -1.75 0.54 5.02 -1.26 -4.69 118.16 115.27 1bke n LYS 225 Ca 0.07 0.05 -0.39 0.00 -2.02 0.00 0.00 58.31 56.03 1bke n LYS 225 Cb 0.20 -1.61 0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1bke n LYS 225 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bke s ALA 226 N -2.71 2.86 0.41 7.82 0.00 -1.16 -4.96 121.76 124.02 1bke s ALA 226 Ca -0.08 1.38 -0.22 0.00 0.00 0.00 0.00 51.96 53.04 1bke s ALA 226 Cb 0.08 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1bke s ALA 226 CO 0.84 -1.40 0.95 -1.21 0.00 0.00 0.00 175.76 174.94 1bke s GLU 227 N -2.87 4.28 0.48 0.00 2.02 -1.26 -4.84 118.70 116.50 1bke s GLU 227 Ca 0.71 1.16 0.32 0.00 0.02 0.00 0.00 54.97 57.18 1bke s GLU 227 Cb -0.42 -2.28 1.42 0.00 0.10 0.00 0.00 34.13 32.96 1bke s GLU 227 CO 0.50 0.01 1.71 0.35 0.02 0.00 0.00 175.26 177.85 1bke h PHE 228 N 2.10 0.33 -0.31 1.61 3.57 -1.98 0.43 116.94 122.69 1bke h PHE 228 Ca -0.49 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1bke h PHE 228 Cb 1.18 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1bke h PHE 228 CO 0.62 -0.04 0.17 0.00 -2.23 0.00 0.00 178.31 176.83 1bke h ALA 229 N 1.46 0.40 -0.08 2.41 0.00 -1.99 0.15 119.26 121.62 1bke h ALA 229 Ca 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1bke h ALA 229 Cb 2.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 20.03 1bke h ALA 229 CO -0.20 -0.08 0.00 1.49 0.00 0.00 0.00 179.25 180.46 1bke h GLU 230 N 0.38 0.13 -0.41 0.00 4.57 -0.56 -1.30 114.58 117.40 1bke h GLU 230 Ca 0.11 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.33 1bke h GLU 230 Cb 0.05 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.56 1bke h GLU 230 CO -0.02 0.40 -0.04 0.28 -1.18 0.00 0.00 179.01 178.45 1bke h VAL 231 N -0.14 0.65 -0.34 0.32 2.07 -1.11 0.94 116.25 118.64 1bke h VAL 231 Ca 0.02 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1bke h VAL 231 Cb 0.33 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1bke h VAL 231 CO 0.00 0.01 -0.05 0.28 0.02 0.00 0.00 177.57 177.84 1bke h SER 232 N 0.06 -0.24 0.12 0.57 0.02 -0.51 0.24 113.55 113.81 1bke h SER 232 Ca 0.20 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1bke h SER 232 Cb 0.30 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1bke h SER 232 CO -0.37 -0.08 -0.40 0.50 -1.14 0.00 0.00 176.83 175.34 1bke h LYS 233 N 0.04 -0.57 -0.28 3.45 3.11 0.11 -0.25 116.57 122.18 1bke h LYS 233 Ca 0.16 0.04 0.06 0.00 -2.81 0.00 0.00 60.65 58.10 1bke h LYS 233 Cb 0.24 0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 31.54 1bke h LYS 233 CO -0.32 -0.38 -0.11 -0.07 -2.81 0.00 0.00 179.45 175.76 1bke h LEU 234 N -0.59 -0.39 -1.33 5.20 3.38 -0.49 -0.30 115.31 120.79 1bke h LEU 234 Ca -0.01 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1bke h LEU 234 Cb 0.59 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1bke h LEU 234 CO -0.21 -0.15 0.56 0.58 0.09 0.00 0.00 178.44 179.32 1bke h VAL 235 N -0.07 0.85 0.28 1.22 2.07 -0.32 0.76 116.25 121.04 1bke h VAL 235 Ca 0.14 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1bke h VAL 235 Cb 0.28 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1bke h VAL 235 CO -0.32 0.12 -0.13 0.74 0.02 0.00 0.00 177.57 178.00 1bke h THR 236 N 0.67 0.71 -0.47 2.57 2.02 0.34 -2.37 112.91 116.38 1bke h THR 236 Ca 0.42 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.91 1bke h THR 236 Cb 0.68 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1bke h THR 236 CO -0.18 0.14 0.26 0.44 0.37 0.00 0.00 175.52 176.54 1bke h ASP 237 N -0.80 0.39 -0.04 4.18 5.19 -0.47 -2.92 116.42 121.95 1bke h ASP 237 Ca -0.04 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1bke h ASP 237 Cb 0.51 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 1bke h ASP 237 CO 0.06 0.28 -0.26 0.25 -3.12 0.00 0.00 179.24 176.45 1bke h LEU 238 N 0.51 -0.81 -1.81 1.55 6.46 0.51 -1.06 115.31 120.66 1bke h LEU 238 Ca 0.20 0.09 0.36 0.00 -0.12 0.00 0.00 57.88 58.41 1bke h LEU 238 Cb 0.07 0.31 -0.07 0.00 -0.73 0.00 0.00 40.66 40.25 1bke h LEU 238 CO -0.12 -0.24 0.88 0.74 -0.62 0.00 0.00 178.44 179.08 1bke h THR 239 N -0.29 0.36 -0.42 1.05 2.02 -1.33 0.86 112.91 115.17 1bke h THR 239 Ca 0.01 -0.03 -0.14 0.00 0.77 0.00 0.00 66.41 67.02 1bke h THR 239 Cb 0.33 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1bke h THR 239 CO -0.20 0.02 -0.30 0.50 0.37 0.00 0.00 175.52 175.91 1bke h LYS 240 N 0.09 0.94 0.79 6.66 3.11 -1.03 -2.20 116.57 124.92 1bke h LYS 240 Ca 0.63 -0.45 -0.03 0.00 -2.81 0.00 0.00 60.65 57.99 1bke h LYS 240 Cb 2.30 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.53 1bke h LYS 240 CO -0.11 1.11 -0.45 0.28 -2.81 0.00 0.00 179.45 177.48 1bke h VAL 241 N 0.77 0.09 -0.09 2.00 2.07 0.15 -1.95 116.25 119.29 1bke h VAL 241 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1bke h VAL 241 Cb 0.89 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1bke h VAL 241 CO 0.08 0.00 0.08 0.45 0.02 0.00 0.00 177.57 178.20 1bke h HIS 242 N -1.15 0.00 -0.25 1.57 3.86 -1.40 0.31 115.15 118.10 1bke h HIS 242 Ca -0.10 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.01 1bke h HIS 242 Cb 0.91 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.38 1bke h HIS 242 CO -0.08 0.00 -0.22 1.15 0.86 0.00 0.00 177.93 179.65 1bke h THR 243 N 0.00 1.31 -0.09 2.45 2.02 -1.12 -1.44 112.91 116.04 1bke h THR 243 Ca 0.04 -1.37 -0.07 0.00 0.77 0.00 0.00 66.41 65.79 1bke h THR 243 Cb 0.20 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1bke h THR 243 CO -0.00 0.43 -0.21 -0.08 0.37 0.00 0.00 175.52 176.03 1bke h GLU 244 N 0.29 0.30 -0.63 6.66 4.81 -0.37 -2.39 114.58 123.24 1bke h GLU 244 Ca 0.04 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1bke h GLU 244 Cb 0.76 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 1bke h GLU 244 CO 0.06 0.80 0.25 0.00 -0.73 0.00 0.00 179.01 179.39 1bke h HIS 247 N 0.36 0.00 0.00 0.00 6.17 -0.87 -3.45 115.15 117.36 1bke h HIS 247 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.18 1bke h HIS 247 Cb 0.30 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.23 1bke h HIS 247 CO 0.01 0.00 0.00 0.41 0.71 0.00 0.00 177.93 179.06 1bke n GLY 248 N -1.26 0.75 3.51 5.26 0.00 -0.67 -5.03 105.19 107.75 1bke n GLY 248 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1bke n GLY 248 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bke s ASP 249 N -2.36 6.32 0.13 1.61 -1.08 -1.25 -4.95 116.67 115.11 1bke s ASP 249 Ca 0.00 -0.44 -0.27 0.00 -0.52 0.00 0.00 52.55 51.32 1bke s ASP 249 Cb 0.00 -2.40 -0.04 0.00 -1.46 0.00 0.00 42.92 39.03 1bke s ASP 249 CO 0.00 -1.11 1.60 0.25 0.52 0.00 0.00 175.17 176.43 1bke h LEU 250 N 10.58 -1.08 0.05 -1.34 5.85 -1.93 0.16 115.31 127.61 1bke h LEU 250 Ca -0.26 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1bke h LEU 250 Cb 1.08 0.45 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1bke h LEU 250 CO 1.04 -0.39 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.66 1bke h LEU 251 N -0.44 -0.06 -1.56 2.25 3.38 -1.98 0.38 115.31 117.28 1bke h LEU 251 Ca 0.08 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1bke h LEU 251 Cb 0.58 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1bke h LEU 251 CO -0.35 0.06 0.37 -0.33 0.09 0.00 0.00 178.44 178.28 1bke h GLU 252 N -0.18 0.54 0.05 1.13 4.39 -1.93 -1.12 114.58 117.47 1bke h GLU 252 Ca -0.01 -0.03 -0.25 0.00 0.34 0.00 0.00 59.36 59.41 1bke h GLU 252 Cb 0.16 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1bke h GLU 252 CO 0.01 0.36 -1.20 0.00 -1.16 0.00 0.00 179.01 177.02 1bke h ALA 254 N 0.81 0.45 -0.09 0.00 0.00 0.53 -2.75 119.26 118.21 1bke h ALA 254 Ca -0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1bke h ALA 254 Cb 1.88 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1bke h ALA 254 CO 0.15 0.30 -0.09 -0.44 0.00 0.00 0.00 179.25 179.18 1bke h ASP 255 N 0.42 0.23 -0.94 0.00 3.32 -1.33 -1.82 116.42 116.29 1bke h ASP 255 Ca 0.08 -0.48 0.18 0.00 0.02 0.00 0.00 57.03 56.83 1bke h ASP 255 Cb 0.59 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.99 1bke h ASP 255 CO 0.03 0.66 0.60 0.44 -1.72 0.00 0.00 179.24 179.26 1bke h ASP 256 N -0.21 0.62 0.44 6.45 3.32 -1.52 0.17 116.42 125.69 1bke h ASP 256 Ca 0.01 0.06 -0.22 0.00 0.02 0.00 0.00 57.03 56.90 1bke h ASP 256 Cb 0.60 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1bke h ASP 256 CO 0.02 0.26 -0.96 0.03 -1.72 0.00 0.00 179.24 176.87 1bke h ARG 257 N 0.63 0.34 -0.21 3.56 3.08 -1.41 -2.94 114.38 117.42 1bke h ARG 257 Ca 0.50 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1bke h ARG 257 Cb 0.94 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1bke h ARG 257 CO -0.25 1.08 0.01 0.00 -1.07 0.00 0.00 179.97 179.73 1bke h ALA 258 N 0.78 0.29 0.23 0.04 0.00 -0.12 -2.31 119.26 118.17 1bke h ALA 258 Ca -0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1bke h ALA 258 Cb 1.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1bke h ALA 258 CO 0.16 -0.00 -0.29 -0.44 0.00 0.00 0.00 179.25 178.68 1bke h ASP 259 N 0.14 -0.81 0.00 0.00 3.32 -0.80 -0.54 116.42 117.73 1bke h ASP 259 Ca 0.06 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1bke h ASP 259 Cb 0.38 0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1bke h ASP 259 CO 0.01 -0.36 0.16 0.25 -1.72 0.00 0.00 179.24 177.57 1bke h LEU 260 N -0.54 0.00 0.14 1.55 5.85 -1.57 0.31 115.31 121.05 1bke h LEU 260 Ca -0.03 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.39 1bke h LEU 260 Cb 0.48 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.54 1bke h LEU 260 CO -0.07 0.00 -1.30 0.00 -0.34 0.00 0.00 178.44 176.74 1bke h ALA 261 N 1.68 -0.02 -0.24 1.25 0.00 -0.78 -2.34 119.26 118.81 1bke h ALA 261 Ca 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 54.91 54.04 1bke h ALA 261 Cb 0.31 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1bke h ALA 261 CO 0.00 0.73 -0.08 1.57 0.00 0.00 0.00 179.25 181.47 1bke h LYS 262 N 0.22 0.48 -0.65 0.00 2.10 0.11 -2.11 116.57 116.71 1bke h LYS 262 Ca -0.20 -0.20 0.05 0.00 -2.00 0.00 0.00 60.65 58.31 1bke h LYS 262 Cb 1.98 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 33.24 1bke h LYS 262 CO 0.24 0.73 0.37 -0.92 -2.00 0.00 0.00 179.45 177.87 1bke h TYR 263 N 0.21 0.68 -0.44 0.07 3.20 -0.93 0.22 116.97 119.98 1bke h TYR 263 Ca 0.06 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1bke h TYR 263 Cb 0.56 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1bke h TYR 263 CO 0.06 0.35 0.08 0.82 -1.64 0.00 0.00 178.16 177.83 1bke h ILE 264 N 0.70 1.24 -0.35 1.81 2.04 -1.32 -1.60 117.51 120.04 1bke h ILE 264 Ca 0.28 -0.87 -0.14 0.00 1.00 0.00 0.00 64.86 65.13 1bke h ILE 264 Cb 0.13 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1bke h ILE 264 CO -0.16 0.31 -0.33 0.00 0.00 0.00 0.00 178.15 177.97 1bke h GLU 266 N 0.65 0.93 -0.71 0.00 5.08 -0.92 -2.58 114.58 117.05 1bke h GLU 266 Ca 0.07 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1bke h GLU 266 Cb 0.87 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1bke h GLU 266 CO 0.08 1.10 0.02 0.09 -1.00 0.00 0.00 179.01 179.30 1bke n ASN 267 N -4.13 4.45 -0.32 1.42 3.02 -0.61 -4.71 115.26 114.39 1bke n ASN 267 Ca -0.01 -2.71 -0.10 0.00 -0.03 0.00 0.00 54.58 51.73 1bke n ASN 267 Cb 0.49 -0.64 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 1bke n ASN 267 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1bke h GLN 268 N 2.84 -0.07 0.00 3.52 4.15 -0.09 0.73 115.11 126.19 1bke h GLN 268 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1bke h GLN 268 Cb 1.63 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.33 1bke h GLN 268 CO 0.38 -0.04 0.33 -0.44 -1.93 0.00 0.00 178.83 177.13 1bke h ASP 269 N -0.07 0.00 -0.46 -0.69 5.19 -1.84 0.49 116.42 119.04 1bke h ASP 269 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1bke h ASP 269 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1bke h ASP 269 CO -0.77 0.00 0.00 -0.24 -3.12 0.00 0.00 179.24 175.11 1bke n SER 270 N -2.69 3.12 0.05 6.45 2.88 0.24 -4.67 113.62 119.01 1bke n SER 270 Ca -0.02 -1.95 0.00 0.00 -1.33 0.00 0.00 58.87 55.57 1bke n SER 270 Cb 0.37 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1bke n SER 270 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1bke n ILE 271 N 1.23 0.53 -3.78 2.46 5.41 0.17 -4.48 119.36 120.90 1bke n ILE 271 Ca 0.19 0.18 -0.12 0.00 1.00 0.00 0.00 62.75 64.00 1bke n ILE 271 Cb 0.53 -1.03 -0.08 0.00 -0.71 0.00 0.00 39.64 38.35 1bke n ILE 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1bke s SER 272 N -5.31 -0.11 0.22 4.38 0.15 -0.93 -3.56 113.70 108.54 1bke s SER 272 Ca 0.00 -0.14 0.23 0.00 0.70 0.00 0.00 55.95 56.74 1bke s SER 272 Cb 0.00 0.32 0.09 0.00 -1.71 0.00 0.00 66.02 64.72 1bke s SER 272 CO 0.00 -0.54 1.15 0.77 1.20 0.00 0.00 173.24 175.82 1bke h SER 273 N 3.52 0.00 -0.43 5.45 4.64 -1.92 -3.34 113.55 121.47 1bke h SER 273 Ca -0.31 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 60.83 1bke h SER 273 Cb 1.19 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.19 1bke h SER 273 CO 0.44 0.02 0.18 0.29 -0.87 0.00 0.00 176.83 176.89 1bke n LYS 274 N -2.64 2.37 -0.16 4.77 5.02 -1.26 -4.12 118.16 122.14 1bke n LYS 274 Ca 0.01 -1.66 0.09 0.00 -2.02 0.00 0.00 58.31 54.73 1bke n LYS 274 Cb 0.53 -1.77 0.17 0.00 -0.02 0.00 0.00 35.03 33.94 1bke n LYS 274 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1bke n LEU 275 N -0.04 3.09 0.00 -0.35 4.77 -1.25 -4.75 117.00 118.47 1bke n LEU 275 Ca 0.24 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1bke n LEU 275 Cb 0.96 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1bke n LEU 275 CO 0.25 0.69 0.26 0.29 -1.33 0.00 0.00 177.39 177.55 1bke n LYS 276 N 1.12 0.00 -0.32 3.23 4.76 -1.26 -2.52 118.16 123.17 1bke n LYS 276 Ca 0.15 0.35 -0.05 0.00 -2.87 0.00 0.00 58.31 55.90 1bke n LYS 276 Cb 0.51 -1.03 -0.00 0.00 -1.84 0.00 0.00 35.03 32.67 1bke n LYS 276 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1bke h GLU 277 N 0.00 -0.07 -1.09 1.97 -0.00 -1.95 -0.50 114.58 112.94 1bke h GLU 277 Ca 0.00 0.00 0.33 0.00 -0.00 0.00 0.00 59.36 59.69 1bke h GLU 277 Cb 0.00 0.02 -0.13 0.00 -0.00 0.00 0.00 28.75 28.64 1bke h GLU 277 CO 0.00 -0.05 0.67 0.00 -0.00 0.00 0.00 179.01 179.63 1bke n GLU 280 N -2.21 2.12 -2.50 0.00 -0.58 0.91 -4.94 120.64 113.44 1bke n GLU 280 Ca 0.06 -1.66 -0.26 0.00 -0.42 0.00 0.00 57.16 54.87 1bke n GLU 280 Cb 0.43 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.86 1bke n GLU 280 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1bke s LYS 281 N -1.82 2.90 0.66 3.49 1.02 -1.10 -5.07 119.74 119.83 1bke s LYS 281 Ca 0.34 -0.13 -0.12 0.00 0.02 0.00 0.00 55.97 56.08 1bke s LYS 281 Cb 0.20 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1bke s LYS 281 CO 0.30 -0.65 1.05 -1.25 -0.92 0.00 0.00 175.35 173.89 1bke s PRO 282 N -4.92 3.14 0.04 -1.68 0.04 -1.26 -4.65 135.00 125.71 1bke s PRO 282 Ca 0.53 0.99 -0.08 0.00 0.04 0.00 0.00 61.00 62.48 1bke s PRO 282 Cb -0.10 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1bke s PRO 282 CO 0.44 -0.94 0.67 -0.11 0.04 0.00 0.00 177.00 177.09 1bke n LEU 283 N -2.77 -0.27 0.00 -3.56 7.94 -1.26 -0.16 117.00 116.91 1bke n LEU 283 Ca 0.08 0.73 0.00 0.00 -1.11 0.00 0.00 56.01 55.71 1bke n LEU 283 Cb 0.53 -0.20 0.02 0.00 0.53 0.00 0.00 43.42 44.31 1bke n LEU 283 CO 0.54 -0.51 0.36 -0.11 -1.11 0.00 0.00 177.39 176.55 1bke n LEU 284 N -3.56 0.00 0.00 -1.96 7.94 -1.26 -3.05 117.00 115.11 1bke n LEU 284 Ca 0.01 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1bke n LEU 284 Cb 0.07 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1bke n LEU 284 CO -0.04 -0.17 -0.41 -0.62 -1.11 0.00 0.00 177.39 175.04 1bke n GLU 285 N -1.17 1.87 -0.18 1.96 1.02 0.77 -4.82 120.64 120.08 1bke n GLU 285 Ca 0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1bke n GLU 285 Cb 0.01 -0.91 -0.05 0.00 -0.02 0.00 0.00 31.44 30.47 1bke n GLU 285 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1bke h LYS 286 N 0.00 -0.26 -0.02 3.49 1.57 -1.31 -0.07 116.57 119.97 1bke h LYS 286 Ca 0.00 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1bke h LYS 286 Cb 0.29 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1bke h LYS 286 CO 0.00 -0.17 -0.21 0.77 -0.57 0.00 0.00 179.45 179.27 1bke h SER 287 N -0.27 -0.64 -0.80 0.86 0.02 -1.88 -0.22 113.55 110.62 1bke h SER 287 Ca 0.16 0.07 0.19 0.00 -0.84 0.00 0.00 61.79 61.36 1bke h SER 287 Cb 0.57 0.25 -0.14 0.00 0.14 0.00 0.00 62.40 63.22 1bke h SER 287 CO -0.65 -0.19 -0.01 -0.74 -1.14 0.00 0.00 176.83 174.10 1bke h HIS 288 N -0.25 -0.08 0.26 3.45 -0.00 -1.83 0.24 115.15 116.95 1bke h HIS 288 Ca 0.01 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1bke h HIS 288 Cb 0.27 0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 27.81 1bke h HIS 288 CO -0.45 -0.28 -0.50 0.00 -0.00 0.00 0.00 177.93 176.71 1bke h ILE 290 N -0.82 0.85 -0.57 0.00 2.04 0.18 -1.98 117.51 117.21 1bke h ILE 290 Ca -0.03 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1bke h ILE 290 Cb 0.77 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1bke h ILE 290 CO -0.19 0.12 0.38 0.00 0.00 0.00 0.00 178.15 178.46 1bke h ALA 291 N 1.44 1.65 -0.56 1.87 0.00 -0.76 -1.58 119.26 121.31 1bke h ALA 291 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1bke h ALA 291 Cb 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bke h ALA 291 CO -0.27 0.31 0.00 -1.91 0.00 0.00 0.00 179.25 177.38 1bke n GLU 292 N -4.46 3.71 -1.52 0.00 4.07 -0.78 -4.99 120.64 116.67 1bke n GLU 292 Ca 0.06 -2.61 -0.33 0.00 -0.06 0.00 0.00 57.16 54.22 1bke n GLU 292 Cb 0.09 -1.92 0.07 0.00 -0.06 0.00 0.00 31.44 29.62 1bke n GLU 292 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1bke s VAL 293 N -2.01 2.94 0.65 6.31 0.11 -0.60 -5.04 120.40 122.76 1bke s VAL 293 Ca 0.46 0.41 -0.08 0.00 -2.93 0.00 0.00 61.98 59.84 1bke s VAL 293 Cb 0.31 -2.90 0.02 0.00 -1.53 0.00 0.00 36.38 32.28 1bke s VAL 293 CO 0.20 -0.30 0.99 -0.70 -3.33 0.00 0.00 175.10 171.96 1bke s GLU 294 N -4.22 2.78 0.64 1.54 2.12 -1.26 -5.05 118.70 115.25 1bke s GLU 294 Ca 0.68 0.13 -0.15 0.00 0.36 0.00 0.00 54.97 55.99 1bke s GLU 294 Cb -0.22 -2.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.99 1bke s GLU 294 CO 0.46 -0.91 1.09 -0.80 -0.54 0.00 0.00 175.26 174.56 1bke s ASN 295 N -4.36 5.34 0.38 -1.70 0.01 -1.26 -4.90 114.94 108.45 1bke s ASN 295 Ca 0.56 1.91 0.03 0.00 -0.71 0.00 0.00 52.86 54.66 1bke s ASN 295 Cb -0.11 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 1bke s ASN 295 CO 0.47 -1.47 0.55 -0.62 -1.51 0.00 0.00 177.10 174.52 1bke s ASP 296 N -2.73 5.95 0.35 -1.22 -1.08 -0.35 -4.90 116.67 112.69 1bke s ASP 296 Ca 0.65 0.06 -0.26 0.00 -0.52 0.00 0.00 52.55 52.49 1bke s ASP 296 Cb -0.19 -1.44 -0.09 0.00 -1.46 0.00 0.00 42.92 39.74 1bke s ASP 296 CO 0.41 -0.52 1.05 -0.70 0.52 0.00 0.00 175.17 175.94 1bke s GLU 297 N -4.33 4.35 0.06 4.34 2.12 -1.26 -4.76 118.70 119.23 1bke s GLU 297 Ca 0.45 1.58 -0.22 0.00 0.36 0.00 0.00 54.97 57.15 1bke s GLU 297 Cb -0.10 -2.77 -0.06 0.00 0.26 0.00 0.00 34.13 31.46 1bke s GLU 297 CO 0.34 0.01 0.66 0.00 -0.54 0.00 0.00 175.26 175.73 1bke s MET 298 N -2.11 4.37 0.17 4.30 0.23 -1.26 -4.70 119.30 120.29 1bke s MET 298 Ca 0.53 0.89 0.12 0.00 -1.03 0.00 0.00 55.69 56.19 1bke s MET 298 Cb -0.25 -3.30 0.61 0.00 -1.53 0.00 0.00 34.83 30.36 1bke s MET 298 CO 0.31 0.48 0.66 -2.30 -2.03 0.00 0.00 175.02 172.14 1bke n PRO 299 N 2.20 -0.02 -0.41 3.16 -0.02 -1.26 -4.69 135.00 133.96 1bke n PRO 299 Ca -0.07 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1bke n PRO 299 Cb 0.50 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 1bke n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bke n ALA 300 N -2.62 0.00 -0.72 3.55 0.00 -1.26 -4.56 120.51 114.91 1bke n ALA 300 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1bke n ALA 300 Cb 0.61 -0.87 0.33 0.00 0.00 0.00 0.00 19.45 19.52 1bke n ALA 300 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bke n ASP 301 N 0.00 4.63 -4.73 0.00 5.68 -1.26 -5.00 116.55 115.87 1bke n ASP 301 Ca 0.00 -2.62 -0.42 0.00 -0.50 0.00 0.00 54.79 51.25 1bke n ASP 301 Cb 0.00 -0.56 -0.03 0.00 -1.14 0.00 0.00 41.12 39.39 1bke n ASP 301 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1bke s LEU 302 N -2.16 4.40 0.00 -2.12 1.43 -1.26 -5.04 118.68 113.93 1bke s LEU 302 Ca 0.47 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.96 1bke s LEU 302 Cb 0.33 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1bke s LEU 302 CO 0.19 -0.57 0.00 -2.65 0.23 0.00 0.00 176.35 173.55 1bke n PRO 303 N 3.01 0.00 -3.69 1.29 -0.02 -1.26 -5.08 135.00 129.26 1bke n PRO 303 Ca 0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1bke n PRO 303 Cb 0.43 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.89 1bke n PRO 303 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1bke s SER 304 N -1.87 -0.19 -0.19 2.55 0.15 -1.26 -5.08 113.70 107.81 1bke s SER 304 Ca 0.00 -0.29 0.09 0.00 0.70 0.00 0.00 55.95 56.45 1bke s SER 304 Cb 0.00 0.42 -0.22 0.00 -1.71 0.00 0.00 66.02 64.51 1bke s SER 304 CO 0.00 -0.76 0.09 0.18 1.20 0.00 0.00 173.24 173.96 1bke n LEU 305 N -0.42 1.47 0.32 3.45 4.77 -1.26 -4.15 117.00 121.18 1bke n LEU 305 Ca -0.07 0.04 0.22 0.00 -0.03 0.00 0.00 56.01 56.17 1bke n LEU 305 Cb 0.61 -0.23 1.17 0.00 -2.33 0.00 0.00 43.42 42.64 1bke n LEU 305 CO 0.13 0.68 1.16 0.00 -1.33 0.00 0.00 177.39 178.02 1bke h ALA 306 N 0.54 1.00 -0.03 -1.18 0.00 -1.98 0.26 119.26 117.88 1bke h ALA 306 Ca -0.51 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1bke h ALA 306 Cb 2.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1bke h ALA 306 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 1bke h ALA 307 N 2.00 0.05 0.00 0.00 0.00 -1.97 -1.05 119.26 118.29 1bke h ALA 307 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bke h ALA 307 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bke h ALA 307 CO 0.00 -0.12 -1.26 -0.25 0.00 0.00 0.00 179.25 177.63 1bke n ASP 308 N -4.73 0.53 -0.02 0.00 8.00 -0.94 -3.16 116.55 116.23 1bke n ASP 308 Ca -0.08 -0.10 0.01 0.00 0.71 0.00 0.00 54.79 55.32 1bke n ASP 308 Cb 0.32 1.03 -0.00 0.00 -0.02 0.00 0.00 41.12 42.46 1bke n ASP 308 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1bke n PHE 309 N -2.14 0.00 0.00 1.24 3.01 0.04 -4.82 117.46 114.78 1bke n PHE 309 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1bke n PHE 309 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1bke n PHE 309 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1bke n VAL 310 N -0.72 0.00 0.00 -4.37 0.31 -1.01 -4.99 118.33 107.54 1bke n VAL 310 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1bke n VAL 310 Cb 0.03 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 1bke n VAL 310 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bke n GLU 311 N -1.96 0.00 0.00 5.55 1.02 -0.43 -4.63 120.64 120.19 1bke n GLU 311 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1bke n GLU 311 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 1bke n GLU 311 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1bke n SER 312 N 0.00 0.00 -4.54 1.62 2.88 -1.19 -4.82 113.62 107.57 1bke n SER 312 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1bke n SER 312 Cb 0.00 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 1bke n SER 312 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bke n LYS 313 N 0.00 -0.78 -1.21 -1.46 0.00 -1.26 -3.31 118.16 110.14 1bke n LYS 313 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 1bke n LYS 313 Cb 0.00 -2.15 0.00 0.00 -0.00 0.00 0.00 35.03 32.88 1bke n LYS 313 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1bke n ASP 314 N -3.34 -1.08 -0.02 -5.58 8.00 -1.26 -4.94 116.55 108.33 1bke n ASP 314 Ca 0.08 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.39 1bke n ASP 314 Cb 0.53 -0.35 -0.14 0.00 -0.02 0.00 0.00 41.12 41.15 1bke n ASP 314 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1bke n VAL 315 N -2.99 1.72 0.19 2.53 3.14 -1.21 -2.29 118.33 119.43 1bke n VAL 315 Ca 0.00 -0.66 0.07 0.00 -2.96 0.00 0.00 64.34 60.78 1bke n VAL 315 Cb 0.25 -1.60 0.34 0.00 -1.06 0.00 0.00 33.84 31.77 1bke n VAL 315 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bke h LYS 317 N 0.00 -0.04 0.00 0.00 2.10 -1.95 -0.37 116.57 116.31 1bke h LYS 317 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1bke h LYS 317 Cb 0.91 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 1bke h LYS 317 CO 0.04 0.45 -0.20 -0.91 -2.00 0.00 0.00 179.45 176.84 1bke h ASN 318 N -0.56 0.00 0.21 7.07 -0.26 -1.20 -2.77 115.58 118.06 1bke h ASN 318 Ca -0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.45 1bke h ASN 318 Cb 0.52 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.81 1bke h ASN 318 CO 0.01 0.20 -1.27 0.22 -1.06 0.00 0.00 177.43 175.53 1bke h TYR 319 N 0.00 0.82 0.00 1.19 3.20 -0.13 -3.31 116.97 118.75 1bke h TYR 319 Ca -0.00 -0.60 -0.08 0.00 3.14 0.00 0.00 58.73 61.20 1bke h TYR 319 Cb 0.62 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1bke h TYR 319 CO 0.00 1.49 -0.36 0.00 -1.64 0.00 0.00 178.16 177.65 1bke h ALA 320 N 0.12 1.03 -0.33 1.82 0.00 -1.02 -0.64 119.26 120.23 1bke h ALA 320 Ca -0.23 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1bke h ALA 320 Cb 1.98 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 1bke h ALA 320 CO 0.23 0.45 -0.11 1.49 0.00 0.00 0.00 179.25 181.31 1bke h GLU 321 N 0.00 0.56 -0.20 0.00 4.81 -1.58 -3.38 114.58 114.79 1bke h GLU 321 Ca -0.00 -0.16 -0.19 0.00 -0.13 0.00 0.00 59.36 58.88 1bke h GLU 321 Cb 0.86 -0.06 -0.14 0.00 0.63 0.00 0.00 28.75 30.03 1bke h GLU 321 CO 0.05 0.66 -0.44 0.00 -0.73 0.00 0.00 179.01 178.54 1bke n ALA 322 N -2.48 -1.75 -0.30 2.92 0.00 -1.20 -5.05 120.51 112.66 1bke n ALA 322 Ca 0.01 -1.20 0.04 0.00 0.00 0.00 0.00 53.44 52.29 1bke n ALA 322 Cb 0.32 -1.57 0.10 0.00 0.00 0.00 0.00 19.45 18.30 1bke n ALA 322 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bke n LYS 323 N 1.92 -0.09 0.07 0.00 5.02 -0.25 -1.61 118.16 123.21 1bke n LYS 323 Ca 0.10 1.27 -0.10 0.00 -2.02 0.00 0.00 58.31 57.56 1bke n LYS 323 Cb 0.62 -1.89 -0.07 0.00 -0.02 0.00 0.00 35.03 33.67 1bke n LYS 323 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1bke h ASP 324 N 0.00 -0.22 -0.99 4.39 3.32 -1.97 -2.54 116.42 118.41 1bke h ASP 324 Ca 0.37 -0.30 0.22 0.00 0.02 0.00 0.00 57.03 57.35 1bke h ASP 324 Cb 0.58 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 40.09 1bke h ASP 324 CO -0.83 0.31 0.63 0.58 -1.72 0.00 0.00 179.24 178.20 1bke h VAL 325 N -0.89 0.63 0.52 -1.35 2.07 -1.85 0.99 116.25 116.37 1bke h VAL 325 Ca -0.03 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1bke h VAL 325 Cb 0.51 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1bke h VAL 325 CO 0.04 0.10 -0.25 0.15 0.02 0.00 0.00 177.57 177.64 1bke h PHE 326 N 0.55 -0.65 -0.91 1.57 3.57 -1.33 0.10 116.94 119.86 1bke h PHE 326 Ca 0.56 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.09 1bke h PHE 326 Cb 1.18 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 40.07 1bke h PHE 326 CO -0.00 -0.38 0.59 -0.07 -2.23 0.00 0.00 178.31 176.21 1bke h LEU 327 N -0.73 0.98 -1.35 0.59 3.38 -0.39 0.66 115.31 118.45 1bke h LEU 327 Ca -0.07 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1bke h LEU 327 Cb 0.55 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1bke h LEU 327 CO 0.12 0.67 0.47 1.23 0.09 0.00 0.00 178.44 181.02 1bke h GLY 328 N 1.14 0.98 1.04 0.83 0.00 0.12 0.14 103.07 107.32 1bke h GLY 328 Ca 0.36 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1bke h GLY 328 CO -0.12 0.27 0.02 1.98 0.00 0.00 0.00 176.54 178.69 1bke h MET 329 N 0.83 0.98 0.24 4.80 4.05 0.14 0.19 114.93 126.16 1bke h MET 329 Ca 0.29 -0.30 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1bke h MET 329 Cb 0.13 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1bke h MET 329 CO -0.09 0.97 -0.28 0.35 0.23 0.00 0.00 176.91 178.09 1bke h PHE 330 N 0.87 -0.74 0.20 1.39 3.57 0.25 0.60 116.94 123.08 1bke h PHE 330 Ca 0.16 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1bke h PHE 330 Cb 0.51 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1bke h PHE 330 CO 0.04 -0.40 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.42 1bke h LEU 331 N -0.56 -0.65 -0.97 0.59 3.38 -0.87 0.72 115.31 116.94 1bke h LEU 331 Ca -0.00 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.19 1bke h LEU 331 Cb 0.53 0.22 -0.17 0.00 0.09 0.00 0.00 40.66 41.34 1bke h LEU 331 CO -0.08 -0.30 -0.34 0.00 0.09 0.00 0.00 178.44 177.81 1bke n TYR 332 N -3.76 0.12 0.07 1.13 9.36 0.65 0.11 117.16 124.85 1bke n TYR 332 Ca -0.05 1.20 -0.13 0.00 3.32 0.00 0.00 57.90 62.24 1bke n TYR 332 Cb 0.21 -0.92 -0.07 0.00 -0.63 0.00 0.00 39.34 37.92 1bke n TYR 332 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1bke h GLU 333 N 0.00 -0.09 -0.21 2.98 4.39 0.96 -2.75 114.58 119.86 1bke h GLU 333 Ca 0.38 0.01 -0.08 0.00 0.34 0.00 0.00 59.36 60.01 1bke h GLU 333 Cb 0.62 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1bke h GLU 333 CO -0.98 -0.03 -0.16 -0.92 -1.16 0.00 0.00 179.01 175.76 1bke h TYR 334 N -0.12 0.57 0.16 4.33 5.03 0.29 -3.24 116.97 124.00 1bke h TYR 334 Ca -0.01 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.14 1bke h TYR 334 Cb 0.09 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 1bke h TYR 334 CO -0.07 0.81 -0.26 0.00 -1.32 0.00 0.00 178.16 177.32 1bke h ALA 335 N 0.67 -0.87 -0.66 1.82 0.00 0.77 -2.53 119.26 118.47 1bke h ALA 335 Ca 0.04 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.06 1bke h ALA 335 Cb 0.69 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1bke h ALA 335 CO 0.04 -0.91 0.62 0.07 0.00 0.00 0.00 179.25 179.08 1bke h ARG 336 N -0.45 0.00 -0.00 0.00 0.11 -1.49 0.60 114.38 113.15 1bke h ARG 336 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1bke h ARG 336 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1bke h ARG 336 CO -0.09 0.00 -0.16 0.54 0.10 0.00 0.00 179.97 180.36 1bke n ARG 337 N -3.80 0.67 -3.29 0.08 1.74 -0.98 -4.47 116.66 106.60 1bke n ARG 337 Ca 0.13 -0.28 -0.25 0.00 -0.77 0.00 0.00 57.85 56.68 1bke n ARG 337 Cb 0.87 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.73 1bke n ARG 337 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bke n HIS 338 N -0.92 -0.25 0.43 -1.55 8.25 0.21 -4.92 115.22 116.47 1bke n HIS 338 Ca 0.13 -3.53 0.09 0.00 -0.26 0.00 0.00 57.72 54.15 1bke n HIS 338 Cb 0.30 -0.16 0.38 0.00 1.12 0.00 0.00 29.99 31.63 1bke n HIS 338 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1bke n PRO 339 N 1.87 0.08 0.00 -0.41 -0.02 -1.24 -2.52 135.00 132.76 1bke n PRO 339 Ca 0.24 0.34 0.14 0.00 -2.02 0.00 0.00 63.50 62.20 1bke n PRO 339 Cb 0.50 -1.66 0.50 0.00 -0.02 0.00 0.00 33.50 32.82 1bke n PRO 339 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1bke n ASP 340 N -1.82 1.19 -4.97 2.55 5.68 -1.26 -4.84 116.55 113.08 1bke n ASP 340 Ca 0.03 -1.20 -0.22 0.00 -0.50 0.00 0.00 54.79 52.90 1bke n ASP 340 Cb 0.19 0.04 -0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1bke n ASP 340 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1bke s TYR 341 N -2.20 3.28 0.06 2.11 1.51 -1.05 -4.36 117.35 116.70 1bke s TYR 341 Ca 0.33 0.07 -0.16 0.00 -1.01 0.00 0.00 57.07 56.30 1bke s TYR 341 Cb 0.20 -2.01 -0.06 0.00 -0.11 0.00 0.00 41.96 39.98 1bke s TYR 341 CO 0.41 -0.03 0.50 -1.54 -1.11 0.00 0.00 175.55 173.78 1bke s SER 342 N -4.13 6.90 0.28 2.29 1.04 -1.26 -4.44 113.70 114.39 1bke s SER 342 Ca 0.43 1.09 0.02 0.00 0.48 0.00 0.00 55.95 57.98 1bke s SER 342 Cb -0.10 -2.30 0.69 0.00 0.10 0.00 0.00 66.02 64.42 1bke s SER 342 CO 0.34 0.25 1.67 0.58 0.98 0.00 0.00 173.24 177.06 1bke h VAL 343 N 3.41 0.39 -0.64 5.02 2.07 -1.95 0.33 116.25 124.88 1bke h VAL 343 Ca -0.50 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1bke h VAL 343 Cb 1.21 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1bke h VAL 343 CO 0.63 0.05 0.41 -0.37 0.02 0.00 0.00 177.57 178.32 1bke h VAL 344 N 0.27 1.17 -0.51 2.57 -1.51 -1.96 -0.64 116.25 115.63 1bke h VAL 344 Ca 0.54 -0.32 0.10 0.00 -1.23 0.00 0.00 66.70 65.79 1bke h VAL 344 Cb 1.06 0.24 -0.08 0.00 -2.13 0.00 0.00 31.29 30.39 1bke h VAL 344 CO -0.60 0.16 0.06 0.25 -1.23 0.00 0.00 177.57 176.22 1bke h LEU 345 N 0.86 -0.09 -0.54 4.19 5.85 -0.75 1.07 115.31 125.90 1bke h LEU 345 Ca 0.23 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1bke h LEU 345 Cb -0.09 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1bke h LEU 345 CO -0.05 -0.02 0.31 -0.07 -0.34 0.00 0.00 178.44 178.27 1bke h LEU 346 N 0.18 0.66 -1.60 2.25 3.38 -0.64 -0.17 115.31 119.39 1bke h LEU 346 Ca 0.26 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1bke h LEU 346 Cb 0.38 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1bke h LEU 346 CO -0.38 0.54 -0.16 -0.07 0.09 0.00 0.00 178.44 178.46 1bke h LEU 347 N 0.73 0.00 -0.80 1.67 3.38 0.42 0.31 115.31 121.02 1bke h LEU 347 Ca 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1bke h LEU 347 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1bke h LEU 347 CO -0.03 0.16 -0.56 0.03 0.09 0.00 0.00 178.44 178.13 1bke h ARG 348 N 0.00 0.00 0.07 1.13 3.08 0.29 -2.55 114.38 116.40 1bke h ARG 348 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 1bke h ARG 348 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1bke h ARG 348 CO 0.02 0.56 -0.76 -0.07 -1.07 0.00 0.00 179.97 178.65 1bke h LEU 349 N 0.00 0.24 -0.88 3.04 3.38 -0.03 -3.10 115.31 117.96 1bke h LEU 349 Ca -0.01 -0.89 0.13 0.00 0.09 0.00 0.00 57.88 57.21 1bke h LEU 349 Cb 1.05 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 1bke h LEU 349 CO 0.07 1.34 0.49 0.00 0.09 0.00 0.00 178.44 180.43 1bke h ALA 350 N -0.05 1.33 -0.38 1.53 0.00 -1.02 -0.28 119.26 120.38 1bke h ALA 350 Ca -0.16 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1bke h ALA 350 Cb 1.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1bke h ALA 350 CO 0.03 0.01 0.04 -0.22 0.00 0.00 0.00 179.25 179.11 1bke h LYS 351 N 0.73 0.65 -0.40 0.00 1.63 -1.58 0.61 116.57 118.22 1bke h LYS 351 Ca 0.46 -0.19 0.05 0.00 -0.85 0.00 0.00 60.65 60.13 1bke h LYS 351 Cb 0.59 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.10 1bke h LYS 351 CO -0.32 0.72 0.12 1.15 -3.45 0.00 0.00 179.45 177.67 1bke h THR 352 N 0.49 0.85 0.02 1.00 2.02 -1.13 0.19 112.91 116.35 1bke h THR 352 Ca 0.11 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1bke h THR 352 Cb 0.40 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1bke h THR 352 CO 0.01 0.05 -0.03 0.22 0.37 0.00 0.00 175.52 176.14 1bke h TYR 353 N 0.26 -0.07 -0.17 3.16 3.20 -0.85 -0.28 116.97 122.22 1bke h TYR 353 Ca 0.19 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.11 1bke h TYR 353 Cb 0.19 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 1bke h TYR 353 CO -0.17 -0.05 -0.24 1.49 -1.64 0.00 0.00 178.16 177.55 1bke h GLU 354 N -0.06 -0.27 -0.58 1.82 4.81 -0.19 0.14 114.58 120.25 1bke h GLU 354 Ca 0.00 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1bke h GLU 354 Cb 0.06 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 1bke h GLU 354 CO -0.01 -0.18 0.15 1.15 -0.73 0.00 0.00 179.01 179.38 1bke h THR 355 N -0.29 0.69 0.07 0.32 2.02 -0.36 -1.67 112.91 113.70 1bke h THR 355 Ca 0.11 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1bke h THR 355 Cb 0.46 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1bke h THR 355 CO -0.34 0.05 -0.03 0.74 0.37 0.00 0.00 175.52 176.31 1bke h THR 356 N 0.29 1.09 -0.93 3.16 2.02 -0.07 -2.82 112.91 115.65 1bke h THR 356 Ca 0.30 -0.54 0.18 0.00 0.77 0.00 0.00 66.41 67.12 1bke h THR 356 Cb 0.42 1.44 -0.08 0.00 -1.74 0.00 0.00 68.15 68.19 1bke h THR 356 CO -0.36 0.13 0.60 -0.07 0.37 0.00 0.00 175.52 176.19 1bke h LEU 357 N -0.33 0.59 -0.84 2.58 3.38 -0.38 0.14 115.31 120.44 1bke h LEU 357 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1bke h LEU 357 Cb 0.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1bke h LEU 357 CO 0.02 0.25 0.00 -0.33 0.09 0.00 0.00 178.44 178.47 1bke h GLU 358 N 0.60 0.00 -0.24 1.13 4.39 -1.10 -1.87 114.58 117.48 1bke h GLU 358 Ca 0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.19 1bke h GLU 358 Cb 0.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1bke h GLU 358 CO -0.24 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.24 1bke n LYS 359 N -2.70 2.73 0.00 2.33 4.76 0.43 -4.61 118.16 121.10 1bke n LYS 359 Ca 0.02 -2.62 0.00 0.00 -2.87 0.00 0.00 58.31 52.84 1bke n LYS 359 Cb 0.32 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1bke n LYS 359 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bke n ALA 362 N -0.91 4.99 -2.81 0.00 0.00 -1.26 -5.02 120.51 115.50 1bke n ALA 362 Ca 0.14 -4.20 -0.10 0.00 0.00 0.00 0.00 53.44 49.28 1bke n ALA 362 Cb 0.07 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 1bke n ALA 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bke s ALA 363 N -3.53 -0.58 0.00 0.00 0.00 -1.13 -5.05 121.76 111.47 1bke s ALA 363 Ca 0.47 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1bke s ALA 363 Cb 0.40 0.62 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1bke s ALA 363 CO -0.15 -0.59 0.47 0.00 0.00 0.00 0.00 175.76 175.49 1bke n ALA 364 N -0.16 0.00 -3.39 0.00 0.00 -1.26 -3.67 120.51 112.04 1bke n ALA 364 Ca -0.15 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.84 1bke n ALA 364 Cb 0.63 0.23 -0.03 0.00 0.00 0.00 0.00 19.45 20.28 1bke n ALA 364 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bke s ASP 365 N -2.97 6.53 0.11 0.00 2.15 -1.26 -4.92 116.67 116.31 1bke s ASP 365 Ca 0.00 -2.69 -0.20 0.00 0.43 0.00 0.00 52.55 50.09 1bke s ASP 365 Cb 0.00 -2.16 -0.08 0.00 -0.30 0.00 0.00 42.92 40.38 1bke s ASP 365 CO 0.00 -0.55 1.75 -0.65 -0.17 0.00 0.00 175.17 175.55 1bke h PRO 366 N 7.70 0.23 -1.46 4.34 0.11 -1.74 -3.04 132.00 138.13 1bke h PRO 366 Ca 0.08 -0.02 0.49 0.00 0.11 0.00 0.00 66.00 66.66 1bke h PRO 366 Cb 1.03 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 31.96 1bke h PRO 366 CO 0.76 0.18 0.96 0.72 -0.21 0.00 0.00 178.00 180.40 1bke n HIS 367 N -4.95 0.60 -0.40 0.65 -0.00 -1.26 0.20 115.22 110.05 1bke n HIS 367 Ca -0.04 0.60 0.12 0.00 -0.00 0.00 0.00 57.72 58.40 1bke n HIS 367 Cb 0.04 -1.05 0.33 0.00 -0.00 0.00 0.00 29.99 29.31 1bke n HIS 367 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 1bke n GLU 368 N -4.59 2.85 -0.10 -0.41 0.28 -1.15 -4.11 120.64 113.40 1bke n GLU 368 Ca 0.41 -2.71 -0.17 0.00 -0.16 0.00 0.00 57.16 54.54 1bke n GLU 368 Cb 1.63 -1.62 -0.13 0.00 1.43 0.00 0.00 31.44 32.75 1bke n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bke n TYR 370 N -3.18 1.68 1.06 0.00 0.18 -1.13 -4.51 117.16 111.26 1bke n TYR 370 Ca -0.41 -1.09 0.08 0.00 1.88 0.00 0.00 57.90 58.37 1bke n TYR 370 Cb 1.03 -0.51 0.27 0.00 -0.38 0.00 0.00 39.34 39.76 1bke n TYR 370 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1bke n ALA 371 N -0.33 2.48 0.06 -3.48 0.00 -1.26 -3.42 120.51 114.56 1bke n ALA 371 Ca 0.31 -0.57 0.01 0.00 0.00 0.00 0.00 53.44 53.19 1bke n ALA 371 Cb 1.14 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 19.57 1bke n ALA 371 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1bke n LYS 372 N 0.42 -0.53 0.02 0.00 0.00 -1.26 -4.81 118.16 112.00 1bke n LYS 372 Ca 0.14 -0.66 -0.12 0.00 -0.00 0.00 0.00 58.31 57.67 1bke n LYS 372 Cb 0.31 -1.03 -0.08 0.00 -0.00 0.00 0.00 35.03 34.24 1bke n LYS 372 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1bke h VAL 373 N 0.29 0.00 -1.05 0.58 2.07 -1.88 -1.47 116.25 114.80 1bke h VAL 373 Ca 0.00 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 1bke h VAL 373 Cb 0.09 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.74 1bke h VAL 373 CO 0.00 0.00 0.63 -0.26 0.02 0.00 0.00 177.57 177.96 1bke h PHE 374 N -0.50 0.85 -0.11 1.57 -1.00 -1.87 1.80 116.94 117.69 1bke h PHE 374 Ca 0.02 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.86 1bke h PHE 374 Cb 0.56 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.88 1bke h PHE 374 CO -0.52 -0.05 0.12 -0.44 -1.61 0.00 0.00 178.31 175.81 1bke h ASP 375 N 0.39 0.00 0.50 2.17 3.32 -1.62 0.11 116.42 121.30 1bke h ASP 375 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1bke h ASP 375 Cb 1.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.15 1bke h ASP 375 CO -0.47 0.00 -0.23 -0.62 -1.72 0.00 0.00 179.24 176.20 1bke n GLU 376 N -3.85 0.38 0.07 3.56 1.02 0.61 -3.54 120.64 118.89 1bke n GLU 376 Ca -0.00 -0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 56.86 1bke n GLU 376 Cb 0.22 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.02 1bke n GLU 376 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1bke h PHE 377 N 0.39 0.21 -0.83 -0.32 -1.00 -0.63 -3.39 116.94 111.37 1bke h PHE 377 Ca 0.00 -0.15 0.08 0.00 2.81 0.00 0.00 57.97 60.71 1bke h PHE 377 Cb 0.45 -0.01 -0.11 0.00 3.61 0.00 0.00 35.95 39.89 1bke h PHE 377 CO 0.00 1.14 -0.58 -0.22 -1.61 0.00 0.00 178.31 177.04 1bke h LYS 378 N 0.03 -0.11 -0.20 1.51 3.64 -1.60 -1.25 116.57 118.59 1bke h LYS 378 Ca -0.10 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1bke h LYS 378 Cb 1.89 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.72 1bke h LYS 378 CO 0.15 -0.07 -0.07 -1.00 -2.27 0.00 0.00 179.45 176.19 1bke h PRO 379 N -0.11 0.31 -0.13 1.90 0.13 -1.80 -1.84 132.00 130.45 1bke h PRO 379 Ca 0.13 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 1bke h PRO 379 Cb 0.46 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 1bke h PRO 379 CO -0.84 0.40 -0.24 -0.07 -0.23 0.00 0.00 178.00 177.02 1bke h LEU 380 N 0.30 0.22 0.08 1.56 4.07 -1.48 -2.85 115.31 117.22 1bke h LEU 380 Ca 0.06 -0.06 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 1bke h LEU 380 Cb 0.31 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.01 1bke h LEU 380 CO 0.01 0.47 -0.53 0.58 -1.08 0.00 0.00 178.44 177.90 1bke h VAL 381 N 0.21 1.59 -0.00 1.22 2.07 -0.69 -3.37 116.25 117.28 1bke h VAL 381 Ca 0.04 -2.45 -0.07 0.00 0.82 0.00 0.00 66.70 65.03 1bke h VAL 381 Cb 0.54 3.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 1bke h VAL 381 CO 0.04 0.67 -0.33 -0.33 0.02 0.00 0.00 177.57 177.63 1bke h GLU 382 N -0.63 0.00 0.32 1.57 5.08 -1.35 -3.06 114.58 116.52 1bke h GLU 382 Ca -0.10 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1bke h GLU 382 Cb 1.39 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.61 1bke h GLU 382 CO 0.08 0.33 -0.47 1.49 -1.00 0.00 0.00 179.01 179.44 1bke h GLU 383 N 0.00 -0.81 0.00 2.33 4.22 -1.67 0.75 114.58 119.40 1bke h GLU 383 Ca -0.00 0.06 -0.06 0.00 0.08 0.00 0.00 59.36 59.44 1bke h GLU 383 Cb 0.58 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1bke h GLU 383 CO 0.04 -0.54 -0.27 -1.00 -2.18 0.00 0.00 179.01 175.06 1bke h PRO 384 N -0.84 0.00 -0.37 0.92 0.13 -1.78 -1.59 132.00 128.47 1bke h PRO 384 Ca -0.03 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.02 1bke h PRO 384 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1bke h PRO 384 CO -0.15 0.27 -0.10 1.96 -0.23 0.00 0.00 178.00 179.75 1bke h GLN 385 N 0.00 0.72 -0.19 0.86 4.20 -1.17 -2.22 115.11 117.31 1bke h GLN 385 Ca -0.00 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.37 1bke h GLN 385 Cb 0.56 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1bke h GLN 385 CO 0.03 0.88 -0.10 -0.91 -0.67 0.00 0.00 178.83 178.06 1bke h ASN 386 N 0.52 0.41 -0.84 1.46 2.35 0.72 -3.04 115.58 117.16 1bke h ASN 386 Ca 0.09 -0.42 0.17 0.00 -0.55 0.00 0.00 56.30 55.59 1bke h ASN 386 Cb 0.62 -0.11 -0.10 0.00 0.05 0.00 0.00 38.32 38.77 1bke h ASN 386 CO 0.04 0.75 0.39 -0.07 -1.65 0.00 0.00 177.43 176.89 1bke h LEU 387 N 0.08 0.41 0.79 1.61 3.38 -1.23 -1.25 115.31 119.10 1bke h LEU 387 Ca 0.04 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1bke h LEU 387 Cb 0.60 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1bke h LEU 387 CO 0.03 0.13 -0.38 0.40 0.09 0.00 0.00 178.44 178.71 1bke h ILE 388 N 0.51 0.00 0.00 1.22 1.08 -1.35 -1.96 117.51 117.01 1bke h ILE 388 Ca 0.48 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.90 1bke h ILE 388 Cb 0.77 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 1bke h ILE 388 CO -0.42 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 177.33 1bke n LYS 389 N -5.01 0.00 -0.21 2.37 4.01 -0.98 -0.32 118.16 118.02 1bke n LYS 389 Ca -0.13 0.73 -0.04 0.00 -0.51 0.00 0.00 58.31 58.36 1bke n LYS 389 Cb 0.42 -1.39 -0.03 0.00 -0.51 0.00 0.00 35.03 33.52 1bke n LYS 389 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1bke n GLN 390 N -2.28 -0.19 0.16 1.97 7.27 -0.51 0.16 117.38 123.97 1bke n GLN 390 Ca 0.00 0.78 0.02 0.00 0.07 0.00 0.00 57.00 57.87 1bke n GLN 390 Cb 0.00 -1.16 0.26 0.00 2.41 0.00 0.00 30.24 31.76 1bke n GLN 390 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1bke h ASN 391 N 0.00 0.00 1.63 1.69 2.35 -0.85 -2.38 115.58 118.03 1bke h ASN 391 Ca 0.11 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1bke h ASN 391 Cb 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1bke h ASN 391 CO -0.49 0.50 -0.37 0.00 -1.65 0.00 0.00 177.43 175.41 1bke h GLU 393 N 0.00 0.06 -0.75 0.00 4.81 -0.41 -3.15 114.58 115.15 1bke h GLU 393 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1bke h GLU 393 Cb 1.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1bke h GLU 393 CO 0.03 0.62 0.41 1.25 -0.73 0.00 0.00 179.01 180.59 1bke h LEU 394 N -0.50 0.92 -1.19 1.64 5.85 -1.46 -1.31 115.31 119.26 1bke h LEU 394 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1bke h LEU 394 Cb 0.62 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1bke h LEU 394 CO 0.01 0.74 0.00 0.33 -0.34 0.00 0.00 178.44 179.17 1bke n PHE 395 N -4.36 0.76 -0.04 1.25 -0.00 -0.85 -1.89 117.46 112.32 1bke n PHE 395 Ca 0.08 0.36 -0.19 0.00 -0.00 0.00 0.00 57.45 57.70 1bke n PHE 395 Cb 0.09 -1.08 -0.13 0.00 -0.00 0.00 0.00 39.48 38.36 1bke n PHE 395 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1bke n GLU 396 N -2.25 0.72 0.27 -4.13 1.02 -0.53 -4.08 120.64 111.65 1bke n GLU 396 Ca -0.00 0.22 0.13 0.00 -0.02 0.00 0.00 57.16 57.49 1bke n GLU 396 Cb 0.10 -1.65 0.82 0.00 -0.02 0.00 0.00 31.44 30.69 1bke n GLU 396 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1bke h GLN 397 N 0.04 0.00 -4.49 3.49 4.20 -0.94 -3.42 115.11 113.99 1bke h GLN 397 Ca -0.47 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.04 1bke h GLN 397 Cb 2.00 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 29.62 1bke h GLN 397 CO 0.03 0.00 -0.70 -0.51 -0.67 0.00 0.00 178.83 176.98 1bke s LEU 398 N -8.09 2.43 0.00 1.46 1.43 -0.92 -5.10 118.68 109.90 1bke s LEU 398 Ca -0.05 -0.87 -0.09 0.00 -1.03 0.00 0.00 54.13 52.08 1bke s LEU 398 Cb 0.16 -0.02 0.14 0.00 0.03 0.00 0.00 46.19 46.50 1bke s LEU 398 CO 0.59 -0.43 0.54 0.61 0.23 0.00 0.00 176.35 177.88 1bke n GLY 399 N 0.42 -2.37 0.24 -3.19 0.00 -1.26 -4.57 105.19 94.47 1bke n GLY 399 Ca -0.16 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 1bke n GLY 399 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bke h GLU 400 N 0.00 -0.45 0.21 1.61 4.81 -1.96 0.14 114.58 118.94 1bke h GLU 400 Ca -0.20 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1bke h GLU 400 Cb 0.59 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1bke h GLU 400 CO 0.13 -0.30 -0.31 -0.92 -0.73 0.00 0.00 179.01 176.88 1bke h TYR 401 N -0.46 -0.84 -0.09 0.92 3.20 -1.98 0.13 116.97 117.85 1bke h TYR 401 Ca -0.01 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bke h TYR 401 Cb 0.42 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1bke h TYR 401 CO -0.13 -0.43 0.04 -0.22 -1.64 0.00 0.00 178.16 175.77 1bke h LYS 402 N -0.59 0.12 -0.00 1.82 1.63 -1.88 -2.07 116.57 115.60 1bke h LYS 402 Ca 0.01 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1bke h LYS 402 Cb 0.58 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1bke h LYS 402 CO -0.13 0.10 -0.00 0.35 -3.45 0.00 0.00 179.45 176.32 1bke h PHE 403 N 0.12 0.01 -0.99 1.91 3.57 0.05 -3.09 116.94 118.52 1bke h PHE 403 Ca 0.03 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.73 1bke h PHE 403 Cb 0.03 -0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.65 1bke h PHE 403 CO 0.00 0.47 0.59 1.96 -2.23 0.00 0.00 178.31 179.10 1bke h GLN 404 N -0.45 0.69 -0.02 1.11 4.20 -0.10 0.26 115.11 120.79 1bke h GLN 404 Ca 0.00 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1bke h GLN 404 Cb 0.46 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1bke h GLN 404 CO 0.00 0.46 -0.30 -0.91 -0.67 0.00 0.00 178.83 177.41 1bke h ASN 405 N 0.71 0.03 -0.55 1.46 2.35 -1.39 0.06 115.58 118.25 1bke h ASN 405 Ca 0.59 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.26 1bke h ASN 405 Cb 0.95 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1bke h ASN 405 CO -0.41 0.33 0.08 0.00 -1.65 0.00 0.00 177.43 175.78 1bke h ALA 406 N 1.67 0.73 -0.29 -0.83 0.00 -0.42 -1.00 119.26 119.12 1bke h ALA 406 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1bke h ALA 406 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1bke h ALA 406 CO 0.04 0.49 -0.13 -0.07 0.00 0.00 0.00 179.25 179.58 1bke h LEU 407 N 0.81 0.62 -0.06 0.00 3.38 -1.08 -0.61 115.31 118.38 1bke h LEU 407 Ca 0.17 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1bke h LEU 407 Cb 0.43 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1bke h LEU 407 CO 0.01 0.89 -0.45 0.25 0.09 0.00 0.00 178.44 179.23 1bke h LEU 408 N 0.36 -1.39 -1.02 1.67 5.85 -0.75 0.57 115.31 120.60 1bke h LEU 408 Ca 0.07 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1bke h LEU 408 Cb 0.65 0.55 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 1bke h LEU 408 CO 0.04 -0.46 0.66 0.58 -0.34 0.00 0.00 178.44 178.92 1bke h VAL 409 N -0.57 1.24 0.32 1.05 2.07 -1.15 -0.78 116.25 118.43 1bke h VAL 409 Ca 0.05 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1bke h VAL 409 Cb 0.66 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1bke h VAL 409 CO -0.36 0.24 -0.15 -0.09 0.02 0.00 0.00 177.57 177.23 1bke h ARG 410 N 1.33 -0.41 0.01 1.57 2.43 0.45 -3.09 114.38 116.66 1bke h ARG 410 Ca 0.37 0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.38 1bke h ARG 410 Cb -0.13 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1bke h ARG 410 CO -0.09 -0.19 -0.88 1.88 -1.51 0.00 0.00 179.97 179.18 1bke h TYR 411 N -0.56 0.13 -0.84 2.20 0.05 0.14 -3.08 116.97 115.00 1bke h TYR 411 Ca -0.04 -0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.69 1bke h TYR 411 Cb 0.41 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 1bke h TYR 411 CO -0.02 0.92 0.56 1.15 -1.05 0.00 0.00 178.16 179.71 1bke h THR 412 N 0.04 1.15 -0.21 -2.88 2.02 -1.22 -0.53 112.91 111.28 1bke h THR 412 Ca -0.03 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 1bke h THR 412 Cb 1.53 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1bke h THR 412 CO 0.12 0.19 -0.26 0.11 0.37 0.00 0.00 175.52 176.06 1bke h LYS 413 N 1.06 0.39 0.61 6.66 1.57 -1.48 -1.08 116.57 124.30 1bke h LYS 413 Ca 0.33 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1bke h LYS 413 Cb 0.01 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.30 1bke h LYS 413 CO -0.09 0.63 -0.29 0.87 -0.57 0.00 0.00 179.45 179.99 1bke h LYS 414 N 0.35 -0.79 -2.79 3.15 1.79 -1.05 -2.24 116.57 114.99 1bke h LYS 414 Ca 0.05 0.05 -0.61 0.00 -2.18 0.00 0.00 60.65 57.97 1bke h LYS 414 Cb 0.64 0.18 -0.41 0.00 -1.58 0.00 0.00 32.23 31.06 1bke h LYS 414 CO 0.05 -0.53 -0.66 1.33 -1.08 0.00 0.00 179.45 178.56 1bke n VAL 415 N -5.23 1.23 0.27 0.50 0.24 -0.61 -3.62 118.33 111.11 1bke n VAL 415 Ca -0.10 -4.67 0.13 0.00 -2.04 0.00 0.00 64.34 57.66 1bke n VAL 415 Cb 0.32 -2.08 0.78 0.00 -1.47 0.00 0.00 33.84 31.39 1bke n VAL 415 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1bke h PRO 416 N 5.18 0.00 -0.24 7.34 0.11 -1.40 -1.79 132.00 141.20 1bke h PRO 416 Ca 0.17 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.34 1bke h PRO 416 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1bke h PRO 416 CO 0.67 0.09 0.17 1.96 -0.21 0.00 0.00 178.00 180.68 1bke h GLN 417 N 0.00 0.06 -6.94 1.05 7.50 -1.91 -3.43 115.11 111.44 1bke h GLN 417 Ca -0.00 -0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.61 1bke h GLN 417 Cb 0.24 -0.01 0.09 0.00 0.05 0.00 0.00 27.48 27.85 1bke h GLN 417 CO 0.01 0.04 0.69 0.08 -1.50 0.00 0.00 178.83 178.16 1bke s VAL 418 N -5.10 2.33 0.25 -0.54 1.01 -0.67 -4.92 120.40 112.75 1bke s VAL 418 Ca -0.05 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 1bke s VAL 418 Cb 0.18 -3.20 -0.14 0.00 0.00 0.00 0.00 36.38 33.23 1bke s VAL 418 CO 0.70 0.06 1.24 -0.24 0.00 0.00 0.00 175.10 176.86 1bke n SER 419 N 0.31 2.08 -0.11 3.32 2.88 -1.26 -4.78 113.62 116.06 1bke n SER 419 Ca 0.02 1.16 -0.07 0.00 -1.33 0.00 0.00 58.87 58.65 1bke n SER 419 Cb 0.41 -1.35 0.01 0.00 -0.75 0.00 0.00 64.21 62.53 1bke n SER 419 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1bke h THR 420 N 2.65 0.98 0.00 2.46 2.02 -1.91 0.72 112.91 119.83 1bke h THR 420 Ca -0.43 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1bke h THR 420 Cb 1.31 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1bke h THR 420 CO 0.69 0.07 -0.03 1.55 0.37 0.00 0.00 175.52 178.17 1bke h PRO 421 N 0.38 0.00 0.04 6.66 0.13 -1.97 -0.99 132.00 136.24 1bke h PRO 421 Ca 0.16 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.19 1bke h PRO 421 Cb 0.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.19 1bke h PRO 421 CO -0.11 0.03 -0.51 1.15 -0.23 0.00 0.00 178.00 178.33 1bke h THR 422 N 0.00 1.51 -0.93 1.56 2.02 -1.66 -2.90 112.91 112.51 1bke h THR 422 Ca -0.00 -2.36 0.08 0.00 0.77 0.00 0.00 66.41 64.90 1bke h THR 422 Cb 0.20 3.09 -0.07 0.00 -1.74 0.00 0.00 68.15 69.63 1bke h THR 422 CO 0.00 0.58 0.58 -0.07 0.37 0.00 0.00 175.52 176.99 1bke h LEU 423 N -0.82 0.90 0.84 2.58 3.38 -0.45 -0.35 115.31 121.40 1bke h LEU 423 Ca -0.12 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1bke h LEU 423 Cb 1.24 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1bke h LEU 423 CO -0.01 0.55 -0.41 0.58 0.09 0.00 0.00 178.44 179.25 1bke h VAL 424 N 1.02 0.07 -0.24 1.22 2.07 -1.30 -0.18 116.25 118.91 1bke h VAL 424 Ca 0.42 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.88 1bke h VAL 424 Cb 0.25 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 1bke h VAL 424 CO -0.20 0.00 -0.20 -0.08 0.02 0.00 0.00 177.57 177.12 1bke h GLU 425 N -1.25 -0.19 -0.24 1.57 4.81 -1.27 0.84 114.58 118.86 1bke h GLU 425 Ca -0.12 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1bke h GLU 425 Cb 0.88 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 1bke h GLU 425 CO 0.19 -0.13 -0.07 0.28 -0.73 0.00 0.00 179.01 178.56 1bke h VAL 426 N -0.20 0.75 0.00 0.32 2.07 -1.10 -0.80 116.25 117.30 1bke h VAL 426 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1bke h VAL 426 Cb 0.40 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1bke h VAL 426 CO -0.36 0.00 -0.07 0.28 0.02 0.00 0.00 177.57 177.44 1bke h SER 427 N -0.01 0.00 0.08 0.57 0.02 -0.31 -1.37 113.55 112.53 1bke h SER 427 Ca 0.12 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.87 1bke h SER 427 Cb 0.19 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.75 1bke h SER 427 CO -0.25 0.07 -0.80 0.03 -1.14 0.00 0.00 176.83 174.74 1bke h ARG 428 N 0.00 0.40 -0.75 3.45 3.08 0.34 -3.02 114.38 117.88 1bke h ARG 428 Ca -0.00 -0.54 -0.05 0.00 0.07 0.00 0.00 59.98 59.46 1bke h ARG 428 Cb 0.19 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1bke h ARG 428 CO 0.01 1.21 0.29 -0.91 -1.07 0.00 0.00 179.97 179.50 1bke h ASN 429 N -0.14 1.05 -0.75 7.04 2.35 -0.73 -2.40 115.58 121.99 1bke h ASN 429 Ca -0.12 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1bke h ASN 429 Cb 1.55 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 39.62 1bke h ASN 429 CO 0.15 0.94 0.49 -0.07 -1.65 0.00 0.00 177.43 177.29 1bke h LEU 430 N 1.09 0.86 -0.72 1.61 4.07 -1.34 -1.23 115.31 119.65 1bke h LEU 430 Ca 0.25 -0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.22 1bke h LEU 430 Cb 0.23 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.70 1bke h LEU 430 CO -0.02 0.63 0.44 1.23 -1.08 0.00 0.00 178.44 179.64 1bke h GLY 431 N 1.01 1.05 0.99 0.83 0.00 -1.32 -1.22 103.07 104.41 1bke h GLY 431 Ca 0.27 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1bke h GLY 431 CO -0.06 0.25 0.29 0.50 0.00 0.00 0.00 176.54 177.53 1bke h LYS 432 N 0.84 0.65 -0.87 4.80 1.57 -0.89 -0.01 116.57 122.67 1bke h LYS 432 Ca 0.30 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 59.12 1bke h LYS 432 Cb 0.08 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.18 1bke h LYS 432 CO -0.13 0.47 0.52 0.28 -0.57 0.00 0.00 179.45 180.02 1bke h VAL 433 N 0.64 0.93 -0.59 0.50 2.07 -0.66 0.38 116.25 119.52 1bke h VAL 433 Ca 0.17 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1bke h VAL 433 Cb -0.01 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.72 1bke h VAL 433 CO -0.03 0.16 0.17 1.23 0.02 0.00 0.00 177.57 179.12 1bke h GLY 434 N 0.87 0.96 1.01 2.17 0.00 -0.04 -1.13 103.07 106.91 1bke h GLY 434 Ca 0.42 -0.54 -0.24 0.00 0.00 0.00 0.00 47.33 46.96 1bke h GLY 434 CO -0.24 0.51 -1.01 1.48 0.00 0.00 0.00 176.54 177.28 1bke h SER 435 N 0.86 0.72 -0.75 0.19 4.64 0.44 -1.10 113.55 118.54 1bke h SER 435 Ca 0.19 -0.84 -0.03 0.00 -0.47 0.00 0.00 61.79 60.65 1bke h SER 435 Cb 0.27 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1bke h SER 435 CO -0.01 1.48 0.36 0.50 -0.87 0.00 0.00 176.83 178.30 1bke h LYS 436 N 0.05 1.09 0.07 4.77 1.63 -0.22 -3.30 116.57 120.67 1bke h LYS 436 Ca -0.15 -0.16 -0.35 0.00 -0.85 0.00 0.00 60.65 59.14 1bke h LYS 436 Cb 1.72 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 33.12 1bke h LYS 436 CO 0.19 0.84 -1.95 0.00 -3.45 0.00 0.00 179.45 175.09 1bke h LYS 439 N 0.00 0.00 -7.37 0.00 2.10 -1.73 -3.45 116.57 106.12 1bke h LYS 439 Ca 0.00 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.15 1bke h LYS 439 Cb 0.28 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 31.68 1bke h LYS 439 CO 0.00 0.38 0.40 -1.01 -2.00 0.00 0.00 179.45 177.23 1bke s HIS 440 N -3.59 3.53 0.54 0.07 3.76 0.16 -5.07 115.29 114.69 1bke s HIS 440 Ca 0.00 1.19 -0.11 0.00 -0.15 0.00 0.00 55.06 56.00 1bke s HIS 440 Cb 0.11 -2.80 -0.05 0.00 1.11 0.00 0.00 32.58 30.95 1bke s HIS 440 CO 0.69 -0.81 0.93 -1.25 -0.85 0.00 0.00 174.74 173.44 1bke s PRO 441 N -5.21 3.68 0.19 8.40 0.05 -1.26 -4.80 135.00 136.05 1bke s PRO 441 Ca 0.56 0.62 -0.03 0.00 0.05 0.00 0.00 61.00 62.20 1bke s PRO 441 Cb -0.11 -2.21 0.37 0.00 0.05 0.00 0.00 34.50 32.60 1bke s PRO 441 CO 0.53 -0.35 1.00 -1.91 0.05 0.00 0.00 177.00 176.33 1bke n GLU 442 N -2.19 -0.06 -0.03 4.56 2.13 -1.26 -1.37 120.64 122.43 1bke n GLU 442 Ca 0.04 0.99 -0.14 0.00 0.66 0.00 0.00 57.16 58.71 1bke n GLU 442 Cb 0.54 -1.51 -0.09 0.00 0.27 0.00 0.00 31.44 30.65 1bke n GLU 442 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bke h ALA 443 N 1.29 -0.81 -0.08 4.31 0.00 -1.93 -2.56 119.26 119.46 1bke h ALA 443 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1bke h ALA 443 Cb 0.59 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1bke h ALA 443 CO -0.64 -1.05 0.00 1.63 0.00 0.00 0.00 179.25 179.18 1bke n LYS 444 N -5.43 1.37 0.07 0.00 4.01 -0.47 -4.42 118.16 113.29 1bke n LYS 444 Ca -0.05 -0.56 -0.03 0.00 -0.51 0.00 0.00 58.31 57.16 1bke n LYS 444 Cb 0.37 -1.34 -0.01 0.00 -0.51 0.00 0.00 35.03 33.54 1bke n LYS 444 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1bke h ARG 445 N 1.13 -0.17 -0.76 1.97 3.08 -1.16 -2.97 114.38 115.49 1bke h ARG 445 Ca 0.00 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.23 1bke h ARG 445 Cb 0.25 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.22 1bke h ARG 445 CO 0.00 -0.11 0.20 1.98 -1.07 0.00 0.00 179.97 180.96 1bke h MET 446 N -0.23 0.27 -1.00 0.04 4.05 -1.79 0.15 114.93 116.43 1bke h MET 446 Ca -0.02 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1bke h MET 446 Cb 0.14 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.83 1bke h MET 446 CO 0.03 0.18 0.66 -1.35 0.23 0.00 0.00 176.91 176.66 1bke h PRO 447 N 0.28 1.31 0.71 0.39 0.11 -1.76 -2.49 132.00 130.55 1bke h PRO 447 Ca 0.44 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.44 1bke h PRO 447 Cb 0.76 -0.30 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1bke h PRO 447 CO -0.52 0.87 -0.49 0.00 -0.21 0.00 0.00 178.00 177.64 1bke h ALA 449 N -1.06 1.43 -0.52 0.00 0.00 -1.18 -0.80 119.26 117.14 1bke h ALA 449 Ca -0.09 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1bke h ALA 449 Cb 0.94 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1bke h ALA 449 CO 0.06 -0.25 0.34 1.49 0.00 0.00 0.00 179.25 180.89 1bke h GLU 450 N 0.50 0.68 -0.37 0.00 4.81 -1.27 0.16 114.58 119.09 1bke h GLU 450 Ca 0.54 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.80 1bke h GLU 450 Cb 0.95 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 1bke h GLU 450 CO -0.47 0.45 -0.04 -0.44 -0.73 0.00 0.00 179.01 177.79 1bke h ASP 451 N 0.70 -0.23 0.05 1.04 3.32 -0.74 -1.81 116.42 118.76 1bke h ASP 451 Ca 0.19 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1bke h ASP 451 Cb -0.08 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1bke h ASP 451 CO -0.04 -0.07 -0.03 1.88 -1.72 0.00 0.00 179.24 179.26 1bke h TYR 452 N 0.06 -0.07 -1.19 4.55 0.05 -1.37 -3.31 116.97 115.69 1bke h TYR 452 Ca 0.18 -0.00 0.34 0.00 0.05 0.00 0.00 58.73 59.30 1bke h TYR 452 Cb 0.26 0.02 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 1bke h TYR 452 CO -0.29 0.32 0.88 -0.07 -1.05 0.00 0.00 178.16 177.95 1bke h LEU 453 N -0.98 0.00 -0.29 3.88 4.07 -0.71 -1.13 115.31 120.15 1bke h LEU 453 Ca -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 1bke h LEU 453 Cb 0.42 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 1bke h LEU 453 CO 0.01 0.00 0.05 0.77 -1.08 0.00 0.00 178.44 178.19 1bke h SER 454 N 0.00 0.45 -0.03 -0.43 4.64 -1.41 -0.65 113.55 116.12 1bke h SER 454 Ca 0.56 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.60 1bke h SER 454 Cb 2.31 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 64.29 1bke h SER 454 CO -0.01 0.59 -0.10 -0.37 -0.87 0.00 0.00 176.83 176.07 1bke h VAL 455 N 0.29 1.48 0.04 0.95 -1.51 -1.35 -2.76 116.25 113.39 1bke h VAL 455 Ca 0.09 -1.57 0.03 0.00 -1.23 0.00 0.00 66.70 64.01 1bke h VAL 455 Cb 0.33 2.46 -0.04 0.00 -2.13 0.00 0.00 31.29 31.90 1bke h VAL 455 CO 0.00 0.42 -0.29 0.58 -1.23 0.00 0.00 177.57 177.06 1bke h VAL 456 N -0.47 0.35 -0.66 7.19 2.07 -1.46 0.57 116.25 123.84 1bke h VAL 456 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1bke h VAL 456 Cb 0.75 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1bke h VAL 456 CO 0.02 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 177.98 1bke h LEU 457 N -0.46 0.36 0.00 2.57 4.07 -1.20 0.29 115.31 120.94 1bke h LEU 457 Ca 0.05 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1bke h LEU 457 Cb 0.53 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1bke h LEU 457 CO -0.23 0.20 -0.06 -1.13 -1.08 0.00 0.00 178.44 176.15 1bke h ASN 458 N 0.39 0.05 -1.00 -0.43 -1.24 -0.91 -1.82 115.58 110.62 1bke h ASN 458 Ca 0.31 -0.83 0.14 0.00 0.71 0.00 0.00 56.30 56.63 1bke h ASN 458 Cb 0.69 -0.01 -0.09 0.00 0.73 0.00 0.00 38.32 39.64 1bke h ASN 458 CO -0.09 0.87 0.63 -0.61 -1.29 0.00 0.00 177.43 176.94 1bke h GLN 459 N -0.77 0.90 0.00 6.67 4.15 0.87 0.26 115.11 127.19 1bke h GLN 459 Ca -0.01 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 1bke h GLN 459 Cb 0.88 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1bke h GLN 459 CO 0.01 0.60 -0.39 1.25 -1.93 0.00 0.00 178.83 178.37 1bke h LEU 460 N 0.93 0.00 0.07 -2.39 5.85 -0.46 -3.02 115.31 116.29 1bke h LEU 460 Ca 0.52 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.97 1bke h LEU 460 Cb 0.60 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1bke h LEU 460 CO -0.29 0.39 -1.29 0.00 -0.34 0.00 0.00 178.44 176.91 1bke h VAL 462 N 0.04 0.69 -0.00 0.00 2.07 -0.53 -1.79 116.25 116.73 1bke h VAL 462 Ca -0.14 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1bke h VAL 462 Cb 1.92 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1bke h VAL 462 CO 0.15 0.14 -0.04 -0.07 0.02 0.00 0.00 177.57 177.78 1bke h LEU 463 N 0.00 0.03 -2.69 2.57 3.38 -1.62 -2.82 115.31 114.17 1bke h LEU 463 Ca -0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1bke h LEU 463 Cb 0.36 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1bke h LEU 463 CO 0.02 0.79 0.09 -0.74 0.09 0.00 0.00 178.44 178.69 1bke h HIS 464 N -0.71 0.00 -0.36 1.13 2.76 -1.56 0.22 115.15 116.62 1bke h HIS 464 Ca -0.00 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 1bke h HIS 464 Cb 0.79 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.73 1bke h HIS 464 CO 0.19 0.00 -0.15 1.49 -1.30 0.00 0.00 177.93 178.16 1bke h GLU 465 N 0.00 0.65 0.00 5.26 4.57 -1.07 -1.45 114.58 122.55 1bke h GLU 465 Ca 0.01 -0.22 -0.16 0.00 -1.18 0.00 0.00 59.36 57.81 1bke h GLU 465 Cb 0.19 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1bke h GLU 465 CO -0.00 0.77 -1.90 1.63 -1.18 0.00 0.00 179.01 178.34 1bke n LYS 466 N -4.16 0.65 -3.20 1.92 4.01 0.54 -4.67 118.16 113.26 1bke n LYS 466 Ca 0.01 -0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.57 1bke n LYS 466 Cb 0.37 -1.62 -0.07 0.00 -0.51 0.00 0.00 35.03 33.20 1bke n LYS 466 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1bke n THR 467 N -2.61 -0.50 -1.56 -0.18 -2.24 0.08 -5.12 114.28 102.15 1bke n THR 467 Ca -0.14 -4.13 -0.44 0.00 -2.27 0.00 0.00 64.05 57.06 1bke n THR 467 Cb 0.83 -1.75 -0.01 0.00 -2.10 0.00 0.00 70.33 67.30 1bke n THR 467 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1bke n PRO 468 N 1.24 1.11 0.01 -0.78 -0.04 -0.55 -4.56 135.00 131.43 1bke n PRO 468 Ca 0.22 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1bke n PRO 468 Cb 0.54 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1bke n PRO 468 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1bke n VAL 469 N -0.07 0.04 -5.00 0.52 0.31 -1.26 -5.08 118.33 107.79 1bke n VAL 469 Ca 0.11 0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 64.13 1bke n VAL 469 Cb 0.34 -0.82 -0.14 0.00 -0.91 0.00 0.00 33.84 32.30 1bke n VAL 469 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1bke s SER 470 N -5.04 3.70 0.40 4.52 0.15 -1.26 -4.98 113.70 111.20 1bke s SER 470 Ca 0.00 -0.33 0.17 0.00 0.70 0.00 0.00 55.95 56.50 1bke s SER 470 Cb 0.00 -0.97 0.84 0.00 -1.71 0.00 0.00 66.02 64.18 1bke s SER 470 CO 0.00 0.28 1.84 -2.24 1.20 0.00 0.00 173.24 174.32 1bke h ASP 471 N 5.83 0.00 0.38 5.45 2.03 -1.98 -2.45 116.42 125.68 1bke h ASP 471 Ca -0.38 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.90 1bke h ASP 471 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1bke h ASP 471 CO 0.50 0.33 -0.18 0.03 -1.03 0.00 0.00 179.24 178.89 1bke h ARG 472 N 0.00 -0.49 -0.56 4.15 3.08 -1.99 0.14 114.38 118.71 1bke h ARG 472 Ca -0.00 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.23 1bke h ARG 472 Cb 0.69 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 1bke h ARG 472 CO 0.04 -0.19 0.40 0.28 -1.07 0.00 0.00 179.97 179.43 1bke h VAL 473 N -0.99 0.76 0.00 2.04 2.07 -1.98 0.25 116.25 118.40 1bke h VAL 473 Ca -0.05 -0.03 -0.16 0.00 0.82 0.00 0.00 66.70 67.28 1bke h VAL 473 Cb 0.53 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1bke h VAL 473 CO 0.09 0.02 -0.74 0.74 0.02 0.00 0.00 177.57 177.69 1bke h THR 474 N 0.09 1.45 -0.21 2.57 2.02 -1.31 -2.28 112.91 115.25 1bke h THR 474 Ca 0.27 -2.61 -0.14 0.00 0.77 0.00 0.00 66.41 64.70 1bke h THR 474 Cb 0.94 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 1bke h THR 474 CO -0.03 0.73 -0.47 0.50 0.37 0.00 0.00 175.52 176.62 1bke h LYS 475 N 0.00 0.54 0.08 6.66 1.63 0.16 -2.93 116.57 122.71 1bke h LYS 475 Ca -0.01 -0.30 -0.29 0.00 -0.85 0.00 0.00 60.65 59.20 1bke h LYS 475 Cb 1.38 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.01 1bke h LYS 475 CO 0.10 0.90 -1.46 0.00 -3.45 0.00 0.00 179.45 175.53 1bke h THR 478 N 1.31 1.48 -2.35 0.00 1.35 -1.62 -3.47 112.91 109.60 1bke h THR 478 Ca 0.36 -2.93 -0.48 0.00 -0.55 0.00 0.00 66.41 62.81 1bke h THR 478 Cb -0.15 2.83 0.23 0.00 -1.73 0.00 0.00 68.15 69.34 1bke h THR 478 CO -0.08 0.86 -1.20 1.21 -0.25 0.00 0.00 175.52 176.06 1bke n GLU 479 N -3.58 -1.14 -1.75 4.72 2.13 -1.10 -4.87 120.64 115.05 1bke n GLU 479 Ca -0.08 -0.31 -0.40 0.00 0.66 0.00 0.00 57.16 57.03 1bke n GLU 479 Cb 0.98 -1.63 0.02 0.00 0.27 0.00 0.00 31.44 31.08 1bke n GLU 479 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1bke n SER 480 N -0.87 3.07 0.25 4.31 3.41 -1.26 -4.65 113.62 117.89 1bke n SER 480 Ca 0.01 1.10 0.17 0.00 -0.26 0.00 0.00 58.87 59.89 1bke n SER 480 Cb 0.62 -1.58 0.77 0.00 -0.26 0.00 0.00 64.21 63.77 1bke n SER 480 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1bke h LEU 481 N 2.16 0.00 -0.12 1.04 -0.00 -1.94 0.58 115.31 117.03 1bke h LEU 481 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 1bke h LEU 481 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.94 1bke h LEU 481 CO 0.60 0.00 0.00 0.58 -0.00 0.00 0.00 178.44 179.62 1bke h VAL 482 N 0.00 0.00 -0.01 0.15 2.07 -1.95 -3.23 116.25 113.28 1bke h VAL 482 Ca 0.07 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1bke h VAL 482 Cb 0.85 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1bke h VAL 482 CO -0.00 0.00 -0.13 0.59 0.02 0.00 0.00 177.57 178.05 1bke n ASN 483 N -3.06 1.12 0.18 0.57 3.02 0.18 -4.67 115.26 112.60 1bke n ASN 483 Ca 0.04 -1.06 0.12 0.00 -0.03 0.00 0.00 54.58 53.65 1bke n ASN 483 Cb 0.51 0.40 0.65 0.00 -0.61 0.00 0.00 39.78 40.73 1bke n ASN 483 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1bke h ARG 484 N 0.93 0.00 0.00 3.52 2.43 -0.80 -2.57 114.38 117.89 1bke h ARG 484 Ca 0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1bke h ARG 484 Cb 0.26 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1bke h ARG 484 CO 0.00 0.00 -1.92 -2.13 -1.51 0.00 0.00 179.97 174.41 1bke n ARG 485 N -2.35 0.37 0.25 0.20 0.00 -1.26 -4.40 116.66 109.47 1bke n ARG 485 Ca -0.01 0.13 0.17 0.00 -0.00 0.00 0.00 57.85 58.14 1bke n ARG 485 Cb 0.05 -1.18 0.88 0.00 0.00 0.00 0.00 32.46 32.21 1bke n ARG 485 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1bke h PRO 486 N -0.38 0.00 -0.14 -0.14 0.11 -1.85 -2.02 132.00 127.58 1bke h PRO 486 Ca -0.40 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.64 1bke h PRO 486 Cb 1.44 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.55 1bke h PRO 486 CO -0.18 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 177.43 1bke h PHE 488 N -0.02 0.79 0.00 0.00 0.04 -1.59 -1.66 116.94 114.49 1bke h PHE 488 Ca 0.02 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1bke h PHE 488 Cb 0.72 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1bke h PHE 488 CO 0.09 0.70 0.00 0.77 -0.60 0.00 0.00 178.31 179.27 1bke h SER 489 N 0.65 0.00 0.69 2.17 0.02 -1.43 -1.91 113.55 113.73 1bke h SER 489 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1bke h SER 489 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1bke h SER 489 CO -0.00 0.00 -0.81 0.00 -1.14 0.00 0.00 176.83 174.88 1bke n ALA 490 N -2.08 3.10 -1.66 3.77 0.00 -0.65 -4.93 120.51 118.06 1bke n ALA 490 Ca -0.03 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 1bke n ALA 490 Cb 0.08 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1bke n ALA 490 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bke n LEU 491 N -2.07 2.91 -4.54 0.00 4.77 -0.72 -4.98 117.00 112.36 1bke n LEU 491 Ca 0.03 1.19 -0.27 0.00 -0.03 0.00 0.00 56.01 56.93 1bke n LEU 491 Cb 0.44 -1.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.02 1bke n LEU 491 CO 0.38 -0.84 -0.44 -1.61 -1.33 0.00 0.00 177.39 173.56 1bke s GLU 492 N -1.77 1.94 0.11 3.23 2.02 -1.26 -5.02 118.70 117.95 1bke s GLU 492 Ca 0.57 -1.32 -0.35 0.00 0.02 0.00 0.00 54.97 53.89 1bke s GLU 492 Cb -0.62 -2.10 -0.17 0.00 0.10 0.00 0.00 34.13 31.35 1bke s GLU 492 CO 0.61 0.43 1.19 0.28 0.02 0.00 0.00 175.26 177.79 1bke n VAL 493 N 0.11 0.44 -2.49 2.63 0.31 -1.26 -4.71 118.33 113.36 1bke n VAL 493 Ca -0.11 -0.11 -0.43 0.00 -0.01 0.00 0.00 64.34 63.68 1bke n VAL 493 Cb 0.55 -0.64 -0.02 0.00 -0.91 0.00 0.00 33.84 32.82 1bke n VAL 493 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bke s ASP 494 N 0.14 6.82 0.05 4.52 -1.08 -0.84 -4.87 116.67 121.40 1bke s ASP 494 Ca 0.80 1.30 0.23 0.00 -0.52 0.00 0.00 52.55 54.36 1bke s ASP 494 Cb -0.97 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 37.94 1bke s ASP 494 CO 0.51 -0.93 0.97 -0.62 0.52 0.00 0.00 175.17 175.62 1bke n GLU 495 N 6.98 0.32 0.09 4.34 -0.58 -1.26 -4.07 120.64 126.46 1bke n GLU 495 Ca 0.14 -0.02 -0.06 0.00 -0.42 0.00 0.00 57.16 56.81 1bke n GLU 495 Cb 0.46 -1.59 0.07 0.00 -0.57 0.00 0.00 31.44 29.81 1bke n GLU 495 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1bke h THR 496 N 0.00 1.46 -2.80 2.62 2.02 -2.00 -3.46 112.91 110.75 1bke h THR 496 Ca 0.00 -2.33 -0.58 0.00 0.77 0.00 0.00 66.41 64.27 1bke h THR 496 Cb 0.75 2.25 0.09 0.00 -1.74 0.00 0.00 68.15 69.50 1bke h THR 496 CO 0.00 0.68 0.52 0.00 0.37 0.00 0.00 175.52 177.09 1bke n TYR 497 N -3.75 2.06 -3.75 3.16 9.36 -1.26 -4.98 117.16 118.00 1bke n TYR 497 Ca -0.02 0.51 -0.38 0.00 3.32 0.00 0.00 57.90 61.33 1bke n TYR 497 Cb 0.70 -2.42 -0.12 0.00 -0.63 0.00 0.00 39.34 36.87 1bke n TYR 497 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1bke s VAL 498 N -0.46 3.86 0.31 2.97 1.01 -1.26 -5.08 120.40 121.76 1bke s VAL 498 Ca 0.64 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 1bke s VAL 498 Cb -0.64 -3.12 -0.15 0.00 0.00 0.00 0.00 36.38 32.47 1bke s VAL 498 CO 0.54 -0.09 0.23 -0.81 0.00 0.00 0.00 175.10 174.97 1bke n PRO 499 N 4.84 0.00 -1.60 2.72 -0.04 -1.26 -4.97 135.00 134.69 1bke n PRO 499 Ca -0.13 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 1bke n PRO 499 Cb 0.46 -0.94 0.15 0.00 -0.04 0.00 0.00 33.50 33.13 1bke n PRO 499 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1bke s LYS 500 N -0.94 0.87 0.01 0.54 -0.14 -0.92 -5.01 119.74 114.15 1bke s LYS 500 Ca 0.57 0.10 -0.00 0.00 -1.36 0.00 0.00 55.97 55.28 1bke s LYS 500 Cb -0.70 -1.82 -0.04 0.00 -1.68 0.00 0.00 37.83 33.59 1bke s LYS 500 CO 0.57 -2.34 0.11 -1.83 -0.76 0.00 0.00 175.35 171.10 1bke s GLU 501 N -5.44 3.16 0.34 1.68 -1.05 -1.26 -4.72 118.70 111.41 1bke s GLU 501 Ca 0.66 -0.47 -0.27 0.00 -0.15 0.00 0.00 54.97 54.74 1bke s GLU 501 Cb -0.12 -2.91 -0.12 0.00 -0.44 0.00 0.00 34.13 30.54 1bke s GLU 501 CO 0.53 0.64 1.11 0.34 0.95 0.00 0.00 175.26 178.83 1bke n PHE 502 N 0.96 1.61 -3.30 4.83 7.35 -1.26 -4.99 117.46 122.66 1bke n PHE 502 Ca -0.11 0.61 -0.21 0.00 -0.76 0.00 0.00 57.45 56.98 1bke n PHE 502 Cb 0.52 -2.30 -0.08 0.00 0.35 0.00 0.00 39.48 37.97 1bke n PHE 502 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1bke s ASN 503 N -0.52 1.13 0.18 -2.13 3.84 -1.26 -5.02 114.94 111.16 1bke s ASN 503 Ca 0.59 -2.34 0.07 0.00 0.21 0.00 0.00 52.86 51.38 1bke s ASN 503 Cb -0.62 0.20 0.58 0.00 -0.55 0.00 0.00 41.25 40.86 1bke s ASN 503 CO 0.60 -0.20 0.84 0.00 -2.79 0.00 0.00 177.10 175.56 1bke n ALA 504 N 3.41 0.42 -0.31 1.71 0.00 -1.26 0.14 120.51 124.62 1bke n ALA 504 Ca 0.20 0.56 0.12 0.00 0.00 0.00 0.00 53.44 54.32 1bke n ALA 504 Cb 0.47 -0.49 0.29 0.00 0.00 0.00 0.00 19.45 19.72 1bke n ALA 504 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1bke h GLU 505 N 0.00 0.50 0.00 0.00 9.09 -1.95 0.69 114.58 122.91 1bke h GLU 505 Ca 0.40 -0.03 -0.00 0.00 0.05 0.00 0.00 59.36 59.77 1bke h GLU 505 Cb 0.96 -0.11 -0.00 0.00 -1.65 0.00 0.00 28.75 27.95 1bke h GLU 505 CO -0.45 0.33 -0.02 1.15 0.05 0.00 0.00 179.01 180.07 1bke h THR 506 N 0.52 0.08 0.00 -1.06 2.02 0.75 -2.41 112.91 112.81 1bke h THR 506 Ca 0.54 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1bke h THR 506 Cb 0.95 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1bke h THR 506 CO -0.46 0.02 -0.46 0.49 0.37 0.00 0.00 175.52 175.48 1bke n PHE 507 N -3.16 0.00 -3.83 3.16 3.72 0.22 -4.84 117.46 112.72 1bke n PHE 507 Ca -0.01 -1.38 -0.36 0.00 -0.05 0.00 0.00 57.45 55.65 1bke n PHE 507 Cb 0.20 -0.23 -0.13 0.00 -0.94 0.00 0.00 39.48 38.38 1bke n PHE 507 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1bke s THR 508 N -3.01 3.43 -0.39 4.37 2.01 0.19 -4.94 115.64 117.30 1bke s THR 508 Ca 0.37 -1.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.14 1bke s THR 508 Cb 0.36 -2.93 0.10 0.00 0.01 0.00 0.00 72.50 70.03 1bke s THR 508 CO -0.06 -0.11 0.17 0.72 -0.69 0.00 0.00 174.62 174.65 1bke s PHE 509 N 1.35 3.51 0.43 4.92 -0.12 -1.26 -4.95 117.98 121.85 1bke s PHE 509 Ca -0.03 -2.24 -0.19 0.00 -0.05 0.00 0.00 56.93 54.42 1bke s PHE 509 Cb -0.19 -2.99 -0.10 0.00 -0.63 0.00 0.00 43.02 39.11 1bke s PHE 509 CO 0.01 -0.93 0.92 -1.01 -0.05 0.00 0.00 175.22 174.16 1bke s HIS 510 N 1.19 3.35 -0.96 3.49 3.76 -1.26 -4.79 115.29 120.06 1bke s HIS 510 Ca 0.05 1.51 -0.27 0.00 -0.15 0.00 0.00 55.06 56.20 1bke s HIS 510 Cb -0.22 -2.78 -0.25 0.00 1.11 0.00 0.00 32.58 30.44 1bke s HIS 510 CO -0.03 -0.12 2.05 0.00 -0.85 0.00 0.00 174.74 175.79 1bke n ALA 511 N -0.78 0.33 0.00 -1.40 0.00 -1.26 -3.77 120.51 113.63 1bke n ALA 511 Ca 0.06 -2.32 0.00 0.00 0.00 0.00 0.00 53.44 51.19 1bke n ALA 511 Cb 0.54 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.59 1bke n ALA 511 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bke n ASP 512 N 18.56 1.02 -0.37 0.00 8.00 -1.26 -4.74 116.55 137.76 1bke n ASP 512 Ca 0.42 0.00 0.29 0.00 0.71 0.00 0.00 54.79 56.21 1bke n ASP 512 Cb 0.46 0.00 0.57 0.00 -0.02 0.00 0.00 41.12 42.14 1bke n ASP 512 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1bke h ILE 513 N 0.00 0.35 -0.49 0.53 -0.00 -1.97 0.24 117.51 116.17 1bke h ILE 513 Ca 0.00 -0.09 0.05 0.00 -0.00 0.00 0.00 64.86 64.83 1bke h ILE 513 Cb 0.70 0.08 -0.03 0.00 -0.00 0.00 0.00 36.82 37.56 1bke h ILE 513 CO 0.00 0.05 0.33 0.00 -0.00 0.00 0.00 178.15 178.53 1bke n THR 515 N -4.48 3.00 -4.32 0.00 5.66 0.84 -5.00 114.28 109.98 1bke n THR 515 Ca 0.06 -2.93 -0.27 0.00 -3.05 0.00 0.00 64.05 57.86 1bke n THR 515 Cb 0.23 -0.75 -0.10 0.00 -1.55 0.00 0.00 70.33 68.15 1bke n THR 515 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1bke s LEU 516 N -3.50 2.80 0.62 1.09 1.43 -0.93 -5.08 118.68 115.11 1bke s LEU 516 Ca 0.54 -0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 1bke s LEU 516 Cb 0.45 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 1bke s LEU 516 CO 0.02 0.12 1.16 -0.94 0.23 0.00 0.00 176.35 176.94 1bke s SER 517 N -2.67 5.17 0.30 2.29 1.04 -1.26 -4.59 113.70 113.98 1bke s SER 517 Ca 0.23 2.21 0.03 0.00 0.48 0.00 0.00 55.95 58.89 1bke s SER 517 Cb -0.09 -2.58 0.76 0.00 0.10 0.00 0.00 66.02 64.22 1bke s SER 517 CO 0.13 -1.60 1.62 -0.33 0.98 0.00 0.00 173.24 174.04 1bke h GLU 518 N 0.54 0.14 -0.82 4.02 4.39 -1.99 0.69 114.58 121.55 1bke h GLU 518 Ca -0.49 -0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.31 1bke h GLU 518 Cb 1.27 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.81 1bke h GLU 518 CO 0.54 0.09 0.45 0.87 -1.16 0.00 0.00 179.01 179.80 1bke h LYS 519 N 0.14 0.70 0.06 2.33 6.56 -2.00 -1.96 116.57 122.41 1bke h LYS 519 Ca 0.58 -0.04 -0.24 0.00 -1.06 0.00 0.00 60.65 59.89 1bke h LYS 519 Cb 1.22 -0.16 0.02 0.00 -0.57 0.00 0.00 32.23 32.74 1bke h LYS 519 CO -0.73 0.47 -0.97 0.93 -2.06 0.00 0.00 179.45 177.08 1bke h GLU 520 N 0.72 0.55 -0.73 3.15 4.39 -0.03 -2.63 114.58 119.99 1bke h GLU 520 Ca 0.41 -0.67 0.04 0.00 0.34 0.00 0.00 59.36 59.48 1bke h GLU 520 Cb 0.44 0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 1bke h GLU 520 CO -0.28 1.28 0.45 0.00 -1.16 0.00 0.00 179.01 179.30 1bke h ARG 521 N 0.12 0.83 0.72 2.33 3.08 -0.82 -1.67 114.38 118.96 1bke h ARG 521 Ca -0.14 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 1bke h ARG 521 Cb 1.67 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 31.54 1bke h ARG 521 CO 0.19 0.55 -0.34 1.96 -1.07 0.00 0.00 179.97 181.25 1bke h GLN 522 N 0.85 -0.93 -1.05 0.04 4.20 -1.44 -1.66 115.11 115.13 1bke h GLN 522 Ca 0.31 0.06 0.28 0.00 0.06 0.00 0.00 58.65 59.36 1bke h GLN 522 Cb 0.09 0.21 -0.08 0.00 0.30 0.00 0.00 27.48 28.00 1bke h GLN 522 CO -0.14 -0.62 0.70 0.82 -0.67 0.00 0.00 178.83 178.92 1bke h ILE 523 N -1.23 0.51 0.10 2.54 2.04 -1.41 1.02 117.51 121.08 1bke h ILE 523 Ca -0.10 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1bke h ILE 523 Cb 0.74 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1bke h ILE 523 CO 0.16 0.05 -0.05 0.11 0.00 0.00 0.00 178.15 178.43 1bke h LYS 524 N 0.29 -0.13 0.01 2.37 1.57 -1.25 -1.23 116.57 118.21 1bke h LYS 524 Ca 0.57 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.35 1bke h LYS 524 Cb 1.64 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.98 1bke h LYS 524 CO -0.21 0.33 -0.01 0.87 -0.57 0.00 0.00 179.45 179.87 1bke h LYS 525 N -0.66 -0.02 -0.71 3.15 1.57 0.00 -2.78 116.57 117.13 1bke h LYS 525 Ca -0.01 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1bke h LYS 525 Cb 0.52 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 1bke h LYS 525 CO 0.02 0.04 0.38 1.96 -0.57 0.00 0.00 179.45 181.28 1bke h GLN 526 N -0.07 0.64 -0.64 3.15 4.20 0.91 -1.12 115.11 122.17 1bke h GLN 526 Ca -0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1bke h GLN 526 Cb 0.07 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1bke h GLN 526 CO 0.00 0.42 0.38 1.15 -0.67 0.00 0.00 178.83 180.12 1bke h THR 527 N 0.66 1.18 -0.05 -0.54 2.02 -1.04 -0.97 112.91 114.18 1bke h THR 527 Ca 0.34 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 66.96 1bke h THR 527 Cb 0.30 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1bke h THR 527 CO -0.23 0.20 -0.61 0.00 0.37 0.00 0.00 175.52 175.24 1bke h ALA 528 N 1.53 0.89 -0.32 6.16 0.00 -1.09 -2.00 119.26 124.44 1bke h ALA 528 Ca 0.23 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1bke h ALA 528 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1bke h ALA 528 CO -0.04 0.74 0.17 1.25 0.00 0.00 0.00 179.25 181.37 1bke h LEU 529 N 0.12 0.41 -0.15 0.00 5.85 -0.01 0.74 115.31 122.28 1bke h LEU 529 Ca -0.01 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1bke h LEU 529 Cb 1.10 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1bke h LEU 529 CO 0.09 0.40 0.06 0.58 -0.34 0.00 0.00 178.44 179.22 1bke h VAL 530 N 0.40 1.16 -0.94 1.05 2.07 -1.16 -1.97 116.25 116.86 1bke h VAL 530 Ca 0.11 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1bke h VAL 530 Cb 0.08 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1bke h VAL 530 CO -0.02 0.15 0.61 -0.33 0.02 0.00 0.00 177.57 178.00 1bke h GLU 531 N 0.08 1.06 -0.77 1.57 4.39 -0.95 -0.08 114.58 119.89 1bke h GLU 531 Ca 0.05 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1bke h GLU 531 Cb 0.18 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1bke h GLU 531 CO -0.00 0.70 0.36 1.25 -1.16 0.00 0.00 179.01 180.16 1bke h LEU 532 N 1.10 1.01 -0.47 1.33 5.85 0.87 -0.94 115.31 124.07 1bke h LEU 532 Ca 0.40 -0.14 -0.17 0.00 0.84 0.00 0.00 57.88 58.81 1bke h LEU 532 Cb 0.16 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1bke h LEU 532 CO -0.15 0.87 -0.71 0.58 -0.34 0.00 0.00 178.44 178.69 1bke h VAL 533 N 1.09 1.40 0.00 1.05 2.07 -0.59 -0.77 116.25 120.50 1bke h VAL 533 Ca 0.26 -2.17 -0.06 0.00 0.82 0.00 0.00 66.70 65.55 1bke h VAL 533 Cb 0.13 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1bke h VAL 533 CO -0.03 0.65 -0.30 0.11 0.02 0.00 0.00 177.57 178.01 1bke h LYS 534 N 0.21 0.00 0.00 1.57 1.57 -0.70 -0.97 116.57 118.24 1bke h LYS 534 Ca -0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1bke h LYS 534 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1bke h LYS 534 CO 0.12 0.30 -0.12 1.25 -0.57 0.00 0.00 179.45 180.43 1bke h HIS 535 N 0.00 0.00 -3.15 -1.35 2.76 -0.95 -2.44 115.15 110.02 1bke h HIS 535 Ca -0.00 0.00 -0.63 0.00 -2.20 0.00 0.00 60.37 57.54 1bke h HIS 535 Cb 0.67 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.22 1bke h HIS 535 CO 0.00 0.66 -0.54 0.15 -1.30 0.00 0.00 177.93 176.90 1bke s LYS 536 N -2.01 2.45 0.00 5.26 3.01 -0.32 -4.17 119.74 123.97 1bke s LYS 536 Ca -0.13 -3.23 0.23 0.00 -1.01 0.00 0.00 55.97 51.83 1bke s LYS 536 Cb -0.01 -3.45 1.20 0.00 -1.01 0.00 0.00 37.83 34.55 1bke s LYS 536 CO 0.43 -1.26 1.77 -0.35 0.51 0.00 0.00 175.35 176.46 1bke n PRO 537 N 2.18 0.36 -0.38 -1.68 -0.04 -0.37 -3.20 135.00 131.87 1bke n PRO 537 Ca 0.17 0.06 0.09 0.00 -0.04 0.00 0.00 63.50 63.79 1bke n PRO 537 Cb 0.35 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.59 1bke n PRO 537 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1bke n LYS 538 N -1.27 3.01 -2.35 0.54 4.76 -1.26 -4.97 118.16 116.62 1bke n LYS 538 Ca 0.12 -2.56 -0.41 0.00 -2.87 0.00 0.00 58.31 52.58 1bke n LYS 538 Cb 0.18 -1.57 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 1bke n LYS 538 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bke s ALA 539 N -1.27 3.45 1.11 7.82 0.00 -1.19 -5.01 121.76 126.66 1bke s ALA 539 Ca 0.42 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1bke s ALA 539 Cb 0.24 -3.43 0.25 0.00 0.00 0.00 0.00 23.12 20.18 1bke s ALA 539 CO 0.25 -0.41 1.06 0.99 0.00 0.00 0.00 175.76 177.65 1bke s THR 540 N 0.11 1.95 -0.35 0.00 2.01 -1.26 -4.77 115.64 113.32 1bke s THR 540 Ca 0.54 0.00 0.27 0.00 0.31 0.00 0.00 61.69 62.81 1bke s THR 540 Cb -0.33 -2.30 0.30 0.00 0.01 0.00 0.00 72.50 70.18 1bke s THR 540 CO 0.36 0.00 1.79 0.07 -0.69 0.00 0.00 174.62 176.15 1bke h LYS 541 N -2.34 0.00 0.00 4.92 -0.00 -1.99 -2.24 116.57 114.93 1bke h LYS 541 Ca -0.57 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.08 1bke h LYS 541 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.56 1bke h LYS 541 CO 0.53 0.00 -0.04 0.93 -0.00 0.00 0.00 179.45 180.87 1bke h GLU 542 N 0.00 0.00 -0.79 0.07 4.39 -1.99 -2.88 114.58 113.37 1bke h GLU 542 Ca 0.00 0.00 0.19 0.00 0.34 0.00 0.00 59.36 59.89 1bke h GLU 542 Cb 0.49 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.00 1bke h GLU 542 CO 0.00 0.00 0.07 1.96 -1.16 0.00 0.00 179.01 179.88 1bke h GLN 543 N -0.76 0.13 -0.34 2.33 4.20 -1.89 -0.06 115.11 118.73 1bke h GLN 543 Ca 0.00 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1bke h GLN 543 Cb 0.04 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1bke h GLN 543 CO 0.00 0.09 -0.24 1.25 -0.67 0.00 0.00 178.83 179.26 1bke h LEU 544 N 0.13 0.67 -0.74 1.46 5.85 -1.56 -2.74 115.31 118.39 1bke h LEU 544 Ca 0.45 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1bke h LEU 544 Cb 0.83 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1bke h LEU 544 CO -0.67 0.89 0.41 0.11 -0.34 0.00 0.00 178.44 178.85 1bke h LYS 545 N 0.58 1.02 0.72 1.25 6.56 -0.80 -1.51 116.57 124.40 1bke h LYS 545 Ca 0.08 -0.11 -0.03 0.00 -1.06 0.00 0.00 60.65 59.53 1bke h LYS 545 Cb 0.71 -0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1bke h LYS 545 CO 0.05 0.75 -0.42 0.00 -2.06 0.00 0.00 179.45 177.78 1bke h ALA 546 N 1.21 -1.24 -1.02 3.86 0.00 -1.18 -0.50 119.26 120.39 1bke h ALA 546 Ca 0.26 -0.22 0.26 0.00 0.00 0.00 0.00 54.91 55.20 1bke h ALA 546 Cb 0.02 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 1bke h ALA 546 CO -0.04 -1.19 0.62 0.28 0.00 0.00 0.00 179.25 178.92 1bke h VAL 547 N -1.06 0.53 0.00 0.00 2.07 -1.40 0.70 116.25 117.09 1bke h VAL 547 Ca -0.10 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1bke h VAL 547 Cb 0.84 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1bke h VAL 547 CO 0.11 0.09 -0.39 0.24 0.02 0.00 0.00 177.57 177.64 1bke h MET 548 N 0.51 0.00 0.18 1.57 2.86 -0.83 -2.60 114.93 116.63 1bke h MET 548 Ca 0.63 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.26 1bke h MET 548 Cb 1.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1bke h MET 548 CO -0.41 0.39 -0.09 -0.44 1.06 0.00 0.00 176.91 177.42 1bke h ASP 549 N 0.00 -0.20 0.00 1.22 3.45 0.20 -1.97 116.42 119.12 1bke h ASP 549 Ca -0.00 -0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.22 1bke h ASP 549 Cb 0.79 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 1bke h ASP 549 CO 0.05 0.35 0.20 0.47 -1.57 0.00 0.00 179.24 178.74 1bke n ASP 550 N -4.92 0.38 -0.08 6.45 8.00 -0.15 -0.23 116.55 126.00 1bke n ASP 550 Ca -0.06 0.60 -0.09 0.00 0.71 0.00 0.00 54.79 55.95 1bke n ASP 550 Cb 0.21 -0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 40.57 1bke n ASP 550 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1bke n PHE 551 N -2.05 0.26 -0.05 1.24 7.35 -0.98 -3.26 117.46 119.96 1bke n PHE 551 Ca -0.01 0.09 -0.11 0.00 -0.76 0.00 0.00 57.45 56.66 1bke n PHE 551 Cb 0.22 -1.03 -0.06 0.00 0.35 0.00 0.00 39.48 38.96 1bke n PHE 551 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1bke h ALA 552 N 1.03 0.22 -0.04 3.13 0.00 0.20 -2.40 119.26 121.41 1bke h ALA 552 Ca -0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1bke h ALA 552 Cb 2.15 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 1bke h ALA 552 CO 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.20 1bke h ALA 553 N 0.80 0.05 -0.62 0.00 0.00 -1.63 -3.19 119.26 114.67 1bke h ALA 553 Ca 0.05 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1bke h ALA 553 Cb 0.32 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1bke h ALA 553 CO 0.00 -0.35 -0.51 0.35 0.00 0.00 0.00 179.25 178.75 1bke h PHE 554 N -0.14 -1.60 -0.87 0.00 3.04 -1.52 0.38 116.94 116.22 1bke h PHE 554 Ca 0.01 0.09 0.17 0.00 3.98 0.00 0.00 57.97 62.22 1bke h PHE 554 Cb 0.21 0.78 -0.16 0.00 2.56 0.00 0.00 35.95 39.34 1bke h PHE 554 CO -0.00 -0.38 -0.25 0.28 -2.02 0.00 0.00 178.31 175.93 1bke h VAL 555 N -0.18 0.11 0.43 1.41 2.07 -1.42 -1.36 116.25 117.30 1bke h VAL 555 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1bke h VAL 555 Cb 0.45 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1bke h VAL 555 CO -0.68 0.00 -0.30 -0.33 0.02 0.00 0.00 177.57 176.28 1bke h GLU 556 N -0.01 -0.67 0.00 1.57 3.07 -0.99 -1.40 114.58 116.15 1bke h GLU 556 Ca 0.40 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1bke h GLU 556 Cb 0.63 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1bke h GLU 556 CO -0.90 -0.45 0.52 1.17 -1.40 0.00 0.00 179.01 177.95 1bke n LYS 557 N -4.23 0.05 -0.00 2.33 0.00 -0.36 -0.99 118.16 114.96 1bke n LYS 557 Ca -0.08 0.48 0.01 0.00 0.00 0.00 0.00 58.31 58.72 1bke n LYS 557 Cb 0.30 -2.16 -0.02 0.00 0.00 0.00 0.00 35.03 33.15 1bke n LYS 557 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1bke n LYS 560 N -0.46 0.00 -4.44 0.00 4.81 -0.64 -5.01 118.16 112.42 1bke n LYS 560 Ca 0.17 -0.56 -0.31 0.00 -0.87 0.00 0.00 58.31 56.75 1bke n LYS 560 Cb 0.72 -0.50 -0.11 0.00 0.02 0.00 0.00 35.03 35.17 1bke n LYS 560 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bke s ALA 561 N 0.00 2.82 0.07 3.14 0.00 -1.26 -5.00 121.76 121.53 1bke s ALA 561 Ca 0.00 -1.18 0.19 0.00 0.00 0.00 0.00 51.96 50.96 1bke s ALA 561 Cb 0.00 -0.87 1.01 0.00 0.00 0.00 0.00 23.12 23.26 1bke s ALA 561 CO 0.00 0.61 1.51 -0.44 0.00 0.00 0.00 175.76 177.44 1bke h ASP 562 N 4.16 0.00 -2.12 0.00 5.19 -1.93 -3.24 116.42 118.47 1bke h ASP 562 Ca -0.48 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.37 1bke h ASP 562 Cb 1.16 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.27 1bke h ASP 562 CO 0.50 0.00 -0.90 -0.67 -3.12 0.00 0.00 179.24 175.05 1bke n ASP 563 N -2.25 2.33 -4.60 6.45 -0.08 -1.26 -5.09 116.55 112.04 1bke n ASP 563 Ca -0.01 -3.23 -0.37 0.00 -1.51 0.00 0.00 54.79 49.67 1bke n ASP 563 Cb 0.25 -0.62 0.07 0.00 2.34 0.00 0.00 41.12 43.16 1bke n ASP 563 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1bke n LYS 564 N 0.46 0.66 0.00 -0.67 -0.00 -1.23 -2.31 118.16 115.08 1bke n LYS 564 Ca 0.27 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 1bke n LYS 564 Cb 0.51 -2.16 0.00 0.00 -0.00 0.00 0.00 35.03 33.38 1bke n LYS 564 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1bke n GLU 565 N -1.36 0.00 0.06 -1.58 1.02 -1.26 -4.64 120.64 112.88 1bke n GLU 565 Ca 0.13 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.05 1bke n GLU 565 Cb 0.49 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.76 1bke n GLU 565 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1bke h THR 566 N 0.00 0.91 -0.37 2.62 2.02 -1.87 -3.14 112.91 113.09 1bke h THR 566 Ca 0.00 -2.51 -0.09 0.00 0.77 0.00 0.00 66.41 64.58 1bke h THR 566 Cb 0.00 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 1bke h THR 566 CO 0.00 0.86 -0.13 0.00 0.37 0.00 0.00 175.52 176.62 1bke h PHE 568 N 0.59 0.00 0.06 0.00 -0.00 -1.86 -1.05 116.94 114.68 1bke h PHE 568 Ca 0.10 0.00 -0.36 0.00 -0.00 0.00 0.00 57.97 57.71 1bke h PHE 568 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.48 1bke h PHE 568 CO 0.02 0.22 -2.07 0.00 -0.00 0.00 0.00 178.31 176.49 1bke n ALA 569 N -2.20 1.04 0.08 12.09 0.00 -1.00 -3.10 120.51 127.41 1bke n ALA 569 Ca 0.01 -0.76 -0.08 0.00 0.00 0.00 0.00 53.44 52.61 1bke n ALA 569 Cb 0.47 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 1bke n ALA 569 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bke h GLU 570 N -0.21 -0.28 -0.31 0.00 3.07 -0.83 -2.97 114.58 113.05 1bke h GLU 570 Ca -0.48 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.36 1bke h GLU 570 Cb 1.85 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.81 1bke h GLU 570 CO -0.05 -0.01 0.04 0.93 -1.40 0.00 0.00 179.01 178.51 1bke h GLU 571 N -1.01 0.47 -0.60 2.33 4.39 -1.36 -2.73 114.58 116.07 1bke h GLU 571 Ca -0.03 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1bke h GLU 571 Cb 0.39 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1bke h GLU 571 CO 0.05 0.47 0.23 0.78 -1.16 0.00 0.00 179.01 179.37 1bke h GLY 572 N 0.74 0.94 2.00 -3.84 0.00 -1.56 -1.59 103.07 99.75 1bke h GLY 572 Ca 0.10 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1bke h GLY 572 CO 0.00 0.46 -0.20 0.50 0.00 0.00 0.00 176.54 177.30 1bke h LYS 573 N 0.86 0.00 -0.07 4.80 6.56 -1.31 -2.33 116.57 125.08 1bke h LYS 573 Ca 0.20 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.58 1bke h LYS 573 Cb 0.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1bke h LYS 573 CO -0.02 0.20 -0.84 0.87 -2.06 0.00 0.00 179.45 177.60 1bke h LYS 574 N 0.00 0.55 0.66 3.15 1.57 -1.30 -2.70 116.57 118.50 1bke h LYS 574 Ca -0.00 -0.50 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 1bke h LYS 574 Cb 0.42 0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1bke h LYS 574 CO 0.03 1.13 -0.32 1.25 -0.57 0.00 0.00 179.45 180.96 1bke h LEU 575 N 0.35 -0.76 -1.28 2.94 5.85 -1.06 0.56 115.31 121.92 1bke h LEU 575 Ca -0.06 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.84 1bke h LEU 575 Cb 1.45 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.60 1bke h LEU 575 CO 0.15 -0.37 0.59 0.58 -0.34 0.00 0.00 178.44 179.05 1bke h VAL 576 N -1.22 0.78 0.48 1.05 2.07 -1.58 0.67 116.25 118.50 1bke h VAL 576 Ca -0.09 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1bke h VAL 576 Cb 0.69 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1bke h VAL 576 CO 0.15 0.12 -0.23 0.00 0.02 0.00 0.00 177.57 177.63 1bke h ALA 577 N 1.61 -0.67 -0.20 1.67 0.00 -1.43 0.18 119.26 120.40 1bke h ALA 577 Ca 0.48 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.30 1bke h ALA 577 Cb 0.84 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1bke h ALA 577 CO -0.23 -0.62 -0.21 0.00 0.00 0.00 0.00 179.25 178.18 1bke h ALA 578 N -1.22 -0.11 0.34 0.00 0.00 -0.54 -2.32 119.26 115.41 1bke h ALA 578 Ca -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1bke h ALA 578 Cb 0.49 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1bke h ALA 578 CO 0.11 -0.65 -0.46 0.77 0.00 0.00 0.00 179.25 179.02 1bke h SER 579 N -0.23 -1.30 -1.22 0.00 0.02 0.25 0.13 113.55 111.21 1bke h SER 579 Ca 0.12 0.11 0.43 0.00 -0.84 0.00 0.00 61.79 61.62 1bke h SER 579 Cb 0.42 0.44 -0.15 0.00 0.14 0.00 0.00 62.40 63.26 1bke h SER 579 CO -0.34 -0.56 0.75 1.56 -1.14 0.00 0.00 176.83 177.09 1bke h GLN 580 N -0.83 0.06 0.13 3.45 7.50 -0.68 0.55 115.11 125.28 1bke h GLN 580 Ca -0.04 -0.00 -0.29 0.00 0.50 0.00 0.00 58.65 58.81 1bke h GLN 580 Cb 0.75 -0.01 0.02 0.00 0.05 0.00 0.00 27.48 28.29 1bke h GLN 580 CO -0.12 0.04 -1.25 0.00 -1.50 0.00 0.00 178.83 176.00 1bke h ALA 581 N 1.74 0.03 0.23 3.87 0.00 -0.67 -3.03 119.26 121.43 1bke h ALA 581 Ca 0.84 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1bke h ALA 581 Cb 2.48 0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.36 1bke h ALA 581 CO -0.55 0.76 -0.11 0.00 0.00 0.00 0.00 179.25 179.34 1bke h ALA 582 N 0.38 -0.31 0.00 0.00 0.00 0.27 -0.83 119.26 118.76 1bke h ALA 582 Ca -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1bke h ALA 582 Cb 1.93 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1bke h ALA 582 CO 0.23 -0.65 0.00 1.28 0.00 0.00 0.00 179.25 180.11 1bke n LEU 583 N -5.20 0.00 0.00 0.00 4.77 -0.60 -5.08 117.00 110.88 1bke n LEU 583 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1bke n LEU 583 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1bke n LEU 583 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01