#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cb0 h THR 3 N 0.00 1.33 -0.11 -0.18 2.02 -1.95 0.58 112.91 114.60 2cb0 h THR 3 Ca 0.00 -1.24 0.04 0.00 0.77 0.00 0.00 66.41 65.98 2cb0 h THR 3 Cb 0.00 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 2cb0 h THR 3 CO 0.00 0.37 -0.14 0.25 0.37 0.00 0.00 175.52 176.37 2cb0 h LEU 4 N 0.07 -0.43 -0.53 2.58 6.46 -1.99 -0.49 115.31 120.99 2cb0 h LEU 4 Ca 0.03 0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.95 2cb0 h LEU 4 Cb 0.64 0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.71 2cb0 h LEU 4 CO 0.03 -0.18 0.16 0.74 -0.62 0.00 0.00 178.44 178.58 2cb0 h THR 5 N -0.17 0.77 -0.42 1.05 2.02 -1.96 -0.51 112.91 113.70 2cb0 h THR 5 Ca 0.09 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 2cb0 h THR 5 Cb 0.30 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2cb0 h THR 5 CO -0.22 0.06 -0.25 -0.33 0.37 0.00 0.00 175.52 175.15 2cb0 h GLU 6 N 0.32 0.88 -0.40 6.66 5.08 -0.69 -1.60 114.58 124.83 2cb0 h GLU 6 Ca 0.26 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2cb0 h GLU 6 Cb 0.32 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2cb0 h GLU 6 CO -0.29 1.03 0.22 0.82 -1.00 0.00 0.00 179.01 179.78 2cb0 h ILE 7 N 0.75 1.01 0.00 3.13 2.04 -0.78 -1.84 117.51 121.82 2cb0 h ILE 7 Ca 0.09 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2cb0 h ILE 7 Cb 0.80 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2cb0 h ILE 7 CO 0.07 0.08 0.00 0.11 0.00 0.00 0.00 178.15 178.41 2cb0 h LYS 8 N 0.44 0.00 0.00 2.37 1.57 -0.62 -1.79 116.57 118.55 2cb0 h LYS 8 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2cb0 h LYS 8 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2cb0 h LYS 8 CO -0.09 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.83 2cb0 n GLN 9 N -2.97 0.95 -0.11 3.15 6.02 -0.65 -4.33 117.38 119.45 2cb0 n GLN 9 Ca -0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.91 2cb0 n GLN 9 Cb 0.15 -1.20 0.02 0.00 1.02 0.00 0.00 30.24 30.23 2cb0 n GLN 9 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2cb0 h THR 10 N 0.00 0.92 -0.25 5.09 2.02 -1.42 -0.59 112.91 118.69 2cb0 h THR 10 Ca 0.00 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.13 2cb0 h THR 10 Cb 0.00 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 2cb0 h THR 10 CO 0.00 0.06 -0.12 -0.65 0.37 0.00 0.00 175.52 175.18 2cb0 h PRO 11 N 0.31 -0.08 -0.97 6.66 0.11 -1.83 -2.26 132.00 133.95 2cb0 h PRO 11 Ca 0.17 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.33 2cb0 h PRO 11 Cb 0.12 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.19 2cb0 h PRO 11 CO -0.15 -0.05 0.63 -0.22 -0.21 0.00 0.00 178.00 177.99 2cb0 h LYS 12 N -0.08 1.15 -1.00 1.05 3.64 -1.77 -1.54 116.57 118.02 2cb0 h LYS 12 Ca 0.13 -0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.59 2cb0 h LYS 12 Cb 0.28 -0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 31.75 2cb0 h LYS 12 CO -0.30 0.76 0.62 0.78 -2.27 0.00 0.00 179.45 179.04 2cb0 h GLY 13 N 1.18 1.66 1.00 5.01 0.00 -0.74 -1.50 103.07 109.69 2cb0 h GLY 13 Ca 0.40 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2cb0 h GLY 13 CO -0.14 0.06 0.38 -2.22 0.00 0.00 0.00 176.54 174.62 2cb0 h ILE 14 N 0.87 1.15 0.34 2.60 1.08 -0.71 0.12 117.51 122.97 2cb0 h ILE 14 Ca 0.53 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.68 2cb0 h ILE 14 Cb 0.68 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 2cb0 h ILE 14 CO -0.31 0.15 -0.16 0.40 -0.69 0.00 0.00 178.15 177.54 2cb0 h ILE 15 N 0.78 0.69 -0.84 -0.67 1.08 -1.30 -0.49 117.51 116.75 2cb0 h ILE 15 Ca 0.21 -0.27 0.17 0.00 -0.39 0.00 0.00 64.86 64.59 2cb0 h ILE 15 Cb -0.07 0.83 -0.11 0.00 -3.07 0.00 0.00 36.82 34.40 2cb0 h ILE 15 CO -0.04 0.05 0.38 0.11 -0.69 0.00 0.00 178.15 177.96 2cb0 h LYS 16 N -0.60 0.48 -0.40 2.37 1.57 -1.20 -0.57 116.57 118.22 2cb0 h LYS 16 Ca -0.05 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2cb0 h LYS 16 Cb 0.44 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2cb0 h LYS 16 CO 0.08 0.31 0.20 0.00 -0.57 0.00 0.00 179.45 179.47 2cb0 h ALA 17 N 1.61 0.50 -0.99 3.86 0.00 -0.52 0.32 119.26 124.05 2cb0 h ALA 17 Ca 0.49 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.45 2cb0 h ALA 17 Cb 0.80 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2cb0 h ALA 17 CO -0.44 -0.16 0.65 0.22 0.00 0.00 0.00 179.25 179.52 2cb0 h ASP 18 N 0.41 1.07 -0.27 0.00 3.58 0.18 -1.58 116.42 119.81 2cb0 h ASP 18 Ca 0.17 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.45 2cb0 h ASP 18 Cb 0.08 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2cb0 h ASP 18 CO -0.12 0.73 -0.44 -0.08 -2.88 0.00 0.00 179.24 176.46 2cb0 h GLU 19 N 1.24 0.83 -0.37 0.28 4.57 -0.38 -1.56 114.58 119.20 2cb0 h GLU 19 Ca 0.40 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2cb0 h GLU 19 Cb 0.02 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2cb0 h GLU 19 CO -0.13 1.09 0.24 0.77 -1.18 0.00 0.00 179.01 179.81 2cb0 h SER 20 N 0.66 0.42 -0.31 1.04 0.02 -0.73 -1.43 113.55 113.24 2cb0 h SER 20 Ca 0.04 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2cb0 h SER 20 Cb 1.01 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 2cb0 h SER 20 CO 0.10 0.31 -0.20 0.15 -1.14 0.00 0.00 176.83 176.05 2cb0 h PHE 21 N 0.50 -0.50 0.00 3.45 3.57 -1.23 -2.13 116.94 120.60 2cb0 h PHE 21 Ca 0.13 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2cb0 h PHE 21 Cb -0.05 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2cb0 h PHE 21 CO -0.05 -0.27 -0.02 -0.91 -2.23 0.00 0.00 178.31 174.83 2cb0 h ASN 22 N -0.16 0.00 0.16 0.41 2.35 -1.00 0.49 115.58 117.83 2cb0 h ASN 22 Ca 0.16 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 2cb0 h ASN 22 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2cb0 h ASN 22 CO -0.40 0.02 -0.40 1.56 -1.65 0.00 0.00 177.43 176.55 2cb0 h GLN 23 N 0.00 0.31 0.00 0.81 1.08 -0.58 -3.33 115.11 113.40 2cb0 h GLN 23 Ca -0.00 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2cb0 h GLN 23 Cb 0.03 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2cb0 h GLN 23 CO 0.00 0.66 -0.65 1.33 -0.95 0.00 0.00 178.83 179.23 2cb0 n VAL 24 N -4.03 0.00 -0.03 -0.54 0.24 -0.81 -4.75 118.33 108.40 2cb0 n VAL 24 Ca -0.01 -0.20 0.22 0.00 -2.04 0.00 0.00 64.34 62.30 2cb0 n VAL 24 Cb 0.48 0.96 0.70 0.00 -1.47 0.00 0.00 33.84 34.51 2cb0 n VAL 24 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2cb0 h LYS 25 N 0.00 0.00 -0.01 7.34 2.10 -1.04 0.20 116.57 125.17 2cb0 h LYS 25 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2cb0 h LYS 25 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2cb0 h LYS 25 CO 0.00 0.00 -0.49 -0.25 -2.00 0.00 0.00 179.45 176.71 2cb0 n ASP 26 N -4.30 1.13 -0.05 7.07 8.00 -1.26 -4.09 116.55 123.05 2cb0 n ASP 26 Ca 0.11 -0.91 -0.06 0.00 0.71 0.00 0.00 54.79 54.65 2cb0 n ASP 26 Cb 0.68 0.39 -0.14 0.00 -0.02 0.00 0.00 41.12 42.03 2cb0 n ASP 26 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2cb0 n LYS 27 N -0.85 0.66 -4.14 -1.24 5.02 0.64 -4.93 118.16 113.32 2cb0 n LYS 27 Ca 0.09 0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 56.15 2cb0 n LYS 27 Cb 0.37 -1.63 -0.16 0.00 -0.02 0.00 0.00 35.03 33.58 2cb0 n LYS 27 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cb0 s ILE 28 N -2.70 1.75 -0.24 -0.18 1.01 -0.76 -5.10 121.20 114.99 2cb0 s ILE 28 Ca -0.07 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 2cb0 s ILE 28 Cb 0.08 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2cb0 s ILE 28 CO 0.83 0.49 0.02 -0.60 0.00 0.00 0.00 174.94 175.68 2cb0 s ARG 29 N 1.33 3.42 0.18 2.79 3.52 -1.26 -4.80 118.95 124.13 2cb0 s ARG 29 Ca 0.03 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.71 2cb0 s ARG 29 Cb -0.13 -3.18 -0.08 0.00 -1.56 0.00 0.00 34.95 30.00 2cb0 s ARG 29 CO -0.10 -0.24 1.07 -0.51 -0.81 0.00 0.00 175.30 174.72 2cb0 s LEU 30 N 1.53 4.50 0.00 -0.88 1.43 -1.26 -5.05 118.68 118.95 2cb0 s LEU 30 Ca 0.05 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 2cb0 s LEU 30 Cb -0.15 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.47 2cb0 s LEU 30 CO 0.00 -0.18 0.00 -0.81 0.23 0.00 0.00 176.35 175.59 2cb0 n PRO 31 N 2.30 0.99 0.03 1.29 -0.04 -1.26 -4.78 135.00 133.53 2cb0 n PRO 31 Ca 0.02 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.32 2cb0 n PRO 31 Cb 0.46 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.78 2cb0 n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cb0 h ARG 32 N 0.00 0.20 -4.52 0.54 2.47 -1.96 -3.44 114.38 107.67 2cb0 h ARG 32 Ca 0.00 -0.34 -0.72 0.00 -1.26 0.00 0.00 59.98 57.66 2cb0 h ARG 32 Cb 0.00 0.13 -0.22 0.00 -1.65 0.00 0.00 29.97 28.23 2cb0 h ARG 32 CO 0.00 1.01 -0.45 1.03 0.56 0.00 0.00 179.97 182.12 2cb0 s ARG 33 N -2.60 2.93 -0.07 0.04 0.52 -1.26 -0.25 118.95 118.25 2cb0 s ARG 33 Ca -0.11 -1.05 0.02 0.00 -0.52 0.00 0.00 55.73 54.07 2cb0 s ARG 33 Cb 0.07 -3.92 0.02 0.00 0.52 0.00 0.00 34.95 31.64 2cb0 s ARG 33 CO 0.83 -0.74 -0.11 0.42 0.02 0.00 0.00 175.30 175.71 2cb0 s ILE 34 N 1.64 1.09 -0.06 1.52 1.01 -0.39 0.81 121.20 126.83 2cb0 s ILE 34 Ca 0.04 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 2cb0 s ILE 34 Cb -0.19 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 2cb0 s ILE 34 CO 0.09 0.35 0.43 -0.22 0.00 0.00 0.00 174.94 175.60 2cb0 s LEU 35 N 0.90 4.38 -0.12 2.97 2.96 -0.44 -2.49 118.68 126.82 2cb0 s LEU 35 Ca -0.10 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 2cb0 s LEU 35 Cb -0.15 -2.63 -0.00 0.00 0.50 0.00 0.00 46.19 43.91 2cb0 s LEU 35 CO 0.01 0.17 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.72 2cb0 s TYR 36 N -0.27 2.70 -0.14 5.38 2.02 0.16 -0.72 117.35 126.47 2cb0 s TYR 36 Ca 0.24 -0.92 0.01 0.00 -0.37 0.00 0.00 57.07 56.03 2cb0 s TYR 36 Cb -0.16 -1.80 0.02 0.00 -0.40 0.00 0.00 41.96 39.61 2cb0 s TYR 36 CO 0.12 -0.37 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.04 2cb0 s LEU 37 N 0.48 1.91 0.30 -1.29 1.43 0.88 -2.60 118.68 119.79 2cb0 s LEU 37 Ca -0.12 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.30 2cb0 s LEU 37 Cb -0.17 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2cb0 s LEU 37 CO 0.05 0.01 0.59 -0.83 0.23 0.00 0.00 176.35 176.41 2cb0 s GLY 38 N 1.12 0.55 0.07 -3.19 0.00 -1.25 -1.03 107.32 103.59 2cb0 s GLY 38 Ca -0.01 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 43.91 2cb0 s GLY 38 CO -0.06 -0.52 -0.15 0.00 0.00 0.00 0.00 173.10 172.36 2cb0 n GLY 40 N 1.32 3.14 0.37 0.00 0.00 -1.26 -1.63 105.19 107.12 2cb0 n GLY 40 Ca -0.21 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.68 2cb0 n GLY 40 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cb0 h SER 41 N 1.64 0.75 1.14 1.61 0.02 -1.98 -1.03 113.55 115.71 2cb0 h SER 41 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2cb0 h SER 41 Cb 0.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2cb0 h SER 41 CO 0.00 0.43 -0.06 0.28 -1.14 0.00 0.00 176.83 176.35 2cb0 h SER 42 N 0.83 0.00 -0.16 3.07 0.02 -1.65 -1.04 113.55 114.62 2cb0 h SER 42 Ca 0.41 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.27 2cb0 h SER 42 Cb 0.47 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2cb0 h SER 42 CO -0.18 0.06 -0.27 -0.74 -1.14 0.00 0.00 176.83 174.56 2cb0 h HIS 43 N 0.00 0.57 -0.48 3.45 2.76 -1.05 -0.93 115.15 119.47 2cb0 h HIS 43 Ca -0.00 -0.20 -0.04 0.00 -2.20 0.00 0.00 60.37 57.93 2cb0 h HIS 43 Cb 0.64 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 2cb0 h HIS 43 CO 0.00 0.90 0.15 0.74 -1.30 0.00 0.00 177.93 178.41 2cb0 h PHE 44 N 0.08 0.72 -0.26 5.26 0.04 -1.17 0.28 116.94 121.89 2cb0 h PHE 44 Ca 0.01 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2cb0 h PHE 44 Cb 0.85 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 2cb0 h PHE 44 CO 0.10 0.59 0.13 1.25 -0.60 0.00 0.00 178.31 179.78 2cb0 h LEU 45 N 0.70 0.33 -0.81 1.54 5.85 -1.24 -2.12 115.31 119.55 2cb0 h LEU 45 Ca 0.16 -0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.91 2cb0 h LEU 45 Cb 0.21 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 2cb0 h LEU 45 CO -0.01 0.34 0.40 0.00 -0.34 0.00 0.00 178.44 178.84 2cb0 h ALA 46 N 1.00 1.19 -0.64 1.25 0.00 0.01 -0.76 119.26 121.32 2cb0 h ALA 46 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2cb0 h ALA 46 Cb 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2cb0 h ALA 46 CO -0.01 -0.09 0.42 0.87 0.00 0.00 0.00 179.25 180.44 2cb0 h LYS 47 N 0.60 0.84 -0.63 0.00 1.57 -0.70 -0.42 116.57 117.83 2cb0 h LYS 47 Ca 0.43 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.18 2cb0 h LYS 47 Cb 0.58 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 2cb0 h LYS 47 CO -0.35 0.56 0.41 -0.07 -0.57 0.00 0.00 179.45 179.44 2cb0 h LEU 48 N 0.86 0.69 -0.67 2.94 3.38 -0.70 -2.90 115.31 118.91 2cb0 h LEU 48 Ca 0.23 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 2cb0 h LEU 48 Cb -0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2cb0 h LEU 48 CO -0.05 0.49 -0.20 -0.07 0.09 0.00 0.00 178.44 178.70 2cb0 h LEU 49 N 0.82 0.84 -1.22 1.67 3.38 -0.83 -1.83 115.31 118.13 2cb0 h LEU 49 Ca 0.24 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2cb0 h LEU 49 Cb -0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2cb0 h LEU 49 CO -0.08 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.47 2cb0 n ALA 50 N -2.50 1.17 0.00 1.53 0.00 -0.20 -1.79 120.51 118.72 2cb0 n ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cb0 n ALA 50 Cb 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2cb0 n ALA 50 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2cb0 n VAL 52 N 0.59 0.00 -0.17 0.00 0.24 -0.69 -1.50 118.33 116.80 2cb0 n VAL 52 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 2cb0 n VAL 52 Cb 0.01 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.39 2cb0 n VAL 52 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2cb0 h THR 53 N 0.00 1.21 0.00 3.34 2.02 -1.62 -0.72 112.91 117.14 2cb0 h THR 53 Ca 0.00 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2cb0 h THR 53 Cb 0.00 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2cb0 h THR 53 CO 0.00 0.24 0.00 0.59 0.37 0.00 0.00 175.52 176.72 2cb0 n ASN 54 N -4.57 0.35 0.00 4.18 3.02 -0.56 -0.08 115.26 117.60 2cb0 n ASN 54 Ca 0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 2cb0 n ASN 54 Cb 0.14 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2cb0 n ASN 54 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2cb0 n HIS 56 N 0.72 0.00 -0.33 3.10 8.25 -0.28 -3.84 115.22 122.85 2cb0 n HIS 56 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2cb0 n HIS 56 Cb 0.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2cb0 n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cb0 n GLY 57 N 0.00 0.83 0.00 -1.41 0.00 -1.13 -5.08 105.19 98.40 2cb0 n GLY 57 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2cb0 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cb0 n GLY 58 N -2.33 1.73 3.06 -0.02 0.00 0.89 -5.07 105.19 103.45 2cb0 n GLY 58 Ca 0.00 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 2cb0 n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cb0 s THR 59 N 1.38 2.02 -0.13 2.61 2.01 0.65 -4.11 115.64 120.07 2cb0 s THR 59 Ca 0.00 -1.35 0.01 0.00 0.31 0.00 0.00 61.69 60.66 2cb0 s THR 59 Cb 0.00 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 2cb0 s THR 59 CO 0.00 0.13 -0.15 -0.83 -0.69 0.00 0.00 174.62 173.08 2cb0 s GLY 60 N 1.21 1.50 -0.02 4.40 0.00 -1.26 -1.26 107.32 111.89 2cb0 s GLY 60 Ca -0.04 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2cb0 s GLY 60 CO -0.07 -0.20 -0.12 0.14 0.00 0.00 0.00 173.10 172.85 2cb0 s VAL 61 N 0.38 0.99 -0.00 1.40 1.01 -1.04 -4.83 120.40 118.31 2cb0 s VAL 61 Ca -0.12 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2cb0 s VAL 61 Cb -0.16 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2cb0 s VAL 61 CO 0.06 0.29 -0.09 0.00 0.00 0.00 0.00 175.10 175.36 2cb0 s ALA 62 N -0.04 0.75 0.07 5.51 0.00 -1.26 0.38 121.76 127.16 2cb0 s ALA 62 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 2cb0 s ALA 62 Cb -0.08 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2cb0 s ALA 62 CO 0.00 0.18 0.24 -0.48 0.00 0.00 0.00 175.76 175.70 2cb0 s LEU 63 N -0.26 1.17 0.52 0.00 0.05 -1.07 -4.94 118.68 114.15 2cb0 s LEU 63 Ca 0.03 -0.43 -0.23 0.00 0.05 0.00 0.00 54.13 53.56 2cb0 s LEU 63 Cb -0.04 1.18 -0.06 0.00 -2.05 0.00 0.00 46.19 45.22 2cb0 s LEU 63 CO -0.00 -0.67 1.38 -2.84 -0.55 0.00 0.00 176.35 173.67 2cb0 s PRO 64 N -3.20 3.28 0.31 1.48 0.02 -1.26 -3.78 135.00 131.86 2cb0 s PRO 64 Ca -0.00 2.30 0.01 0.00 0.02 0.00 0.00 61.00 63.32 2cb0 s PRO 64 Cb 0.02 -2.37 0.55 0.00 0.02 0.00 0.00 34.50 32.72 2cb0 s PRO 64 CO -0.07 -1.10 1.94 0.00 -0.33 0.00 0.00 177.00 177.44 2cb0 h SER 66 N 0.99 0.00 0.00 0.00 4.64 -1.88 -1.14 113.55 116.17 2cb0 h SER 66 Ca 0.35 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.55 2cb0 h SER 66 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2cb0 h SER 66 CO -0.12 0.25 -0.37 -0.33 -0.87 0.00 0.00 176.83 175.40 2cb0 h GLU 67 N 0.00 0.49 -0.37 4.77 4.39 -1.66 -1.92 114.58 120.27 2cb0 h GLU 67 Ca -0.00 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.40 2cb0 h GLU 67 Cb 0.46 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2cb0 h GLU 67 CO 0.03 0.78 -0.03 0.35 -1.16 0.00 0.00 179.01 178.99 2cb0 h PHE 68 N 0.41 0.74 -0.73 4.33 3.57 -1.08 0.14 116.94 124.32 2cb0 h PHE 68 Ca 0.04 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.42 2cb0 h PHE 68 Cb 0.83 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2cb0 h PHE 68 CO 0.03 0.79 0.47 -0.07 -2.23 0.00 0.00 178.31 177.30 2cb0 h LEU 69 N 0.48 0.80 0.00 0.59 3.38 -1.03 -3.32 115.31 116.22 2cb0 h LEU 69 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cb0 h LEU 69 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2cb0 h LEU 69 CO 0.02 0.57 -1.02 -1.22 0.09 0.00 0.00 178.44 176.89 2cb0 n TYR 70 N -4.61 0.00 -2.60 1.13 4.01 -0.74 -4.76 117.16 109.59 2cb0 n TYR 70 Ca 0.07 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.78 2cb0 n TYR 70 Cb 0.05 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2cb0 n TYR 70 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2cb0 n SER 71 N -1.53 2.04 0.24 7.72 7.64 0.41 -4.94 113.62 125.19 2cb0 n SER 71 Ca -0.00 -2.38 0.09 0.00 1.01 0.00 0.00 58.87 57.60 2cb0 n SER 71 Cb 0.06 -0.43 0.60 0.00 -1.01 0.00 0.00 64.21 63.43 2cb0 n SER 71 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2cb0 h LYS 72 N 2.23 0.00 0.00 1.43 2.10 -1.44 -2.41 116.57 118.47 2cb0 h LYS 72 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2cb0 h LYS 72 Cb 1.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 2cb0 h LYS 72 CO 0.26 0.19 0.00 1.05 -2.00 0.00 0.00 179.45 178.94 2cb0 h GLU 73 N 0.00 0.00 -0.00 0.07 4.11 -1.92 -2.12 114.58 114.73 2cb0 h GLU 73 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cb0 h GLU 73 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2cb0 h GLU 73 CO 0.02 0.00 -0.06 0.00 0.07 0.00 0.00 179.01 179.05 2cb0 n ALA 74 N -1.91 2.52 -2.50 1.06 0.00 -0.91 -4.89 120.51 113.88 2cb0 n ALA 74 Ca -0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 2cb0 n ALA 74 Cb 0.16 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.07 2cb0 n ALA 74 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cb0 s TYR 75 N -2.84 2.56 -1.61 0.00 2.02 -0.80 -5.02 117.35 111.67 2cb0 s TYR 75 Ca 0.19 -0.25 -0.10 0.00 -0.37 0.00 0.00 57.07 56.54 2cb0 s TYR 75 Cb 0.19 -1.36 -0.08 0.00 -0.40 0.00 0.00 41.96 40.32 2cb0 s TYR 75 CO 0.52 0.38 2.89 -0.35 -1.57 0.00 0.00 175.55 177.43 2cb0 n PRO 76 N 0.82 3.62 -0.00 -1.71 -0.04 -1.26 -4.65 135.00 131.78 2cb0 n PRO 76 Ca -0.15 -2.25 -0.12 0.00 -0.04 0.00 0.00 63.50 60.94 2cb0 n PRO 76 Cb 0.53 -2.85 -0.10 0.00 -0.04 0.00 0.00 33.50 31.04 2cb0 n PRO 76 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2cb0 h ILE 77 N 3.10 1.29 0.00 0.52 2.04 -1.95 -3.48 117.51 119.03 2cb0 h ILE 77 Ca 0.85 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2cb0 h ILE 77 Cb 0.32 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2cb0 h ILE 77 CO 1.80 0.34 0.00 0.61 0.00 0.00 0.00 178.15 180.90 2cb0 n GLY 78 N 0.68 0.34 2.58 5.37 0.00 -1.26 -4.27 105.19 108.63 2cb0 n GLY 78 Ca -0.08 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 2cb0 n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cb0 n LYS 79 N 12.02 0.85 -1.43 1.61 5.02 -1.26 -5.12 118.16 129.85 2cb0 n LYS 79 Ca 0.00 -3.69 -0.33 0.00 -2.02 0.00 0.00 58.31 52.27 2cb0 n LYS 79 Cb 0.00 -1.90 0.08 0.00 -0.02 0.00 0.00 35.03 33.19 2cb0 n LYS 79 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2cb0 s PRO 80 N -0.58 2.30 0.05 1.97 0.04 -1.26 -4.93 135.00 132.59 2cb0 s PRO 80 Ca 0.30 1.43 0.22 0.00 0.04 0.00 0.00 61.00 63.00 2cb0 s PRO 80 Cb 0.01 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 2cb0 s PRO 80 CO -0.18 -1.64 0.85 0.39 0.04 0.00 0.00 177.00 176.46 2cb0 n GLU 81 N -2.98 0.43 -3.76 4.56 1.02 0.24 -4.90 120.64 115.25 2cb0 n GLU 81 Ca 0.11 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2cb0 n GLU 81 Cb 0.52 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 30.22 2cb0 n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2cb0 s LEU 82 N -4.27 0.69 -0.13 -4.62 2.96 -1.01 -4.26 118.68 108.04 2cb0 s LEU 82 Ca -0.00 0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 54.55 2cb0 s LEU 82 Cb 0.14 1.10 -0.02 0.00 0.50 0.00 0.00 46.19 47.90 2cb0 s LEU 82 CO 0.84 -0.12 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.97 2cb0 s VAL 83 N 0.32 3.48 -0.28 1.68 1.01 -0.70 -1.33 120.40 124.58 2cb0 s VAL 83 Ca -0.01 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2cb0 s VAL 83 Cb -0.03 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2cb0 s VAL 83 CO -0.01 0.52 0.09 -0.69 0.00 0.00 0.00 175.10 175.01 2cb0 s VAL 84 N 0.22 4.23 -0.13 2.92 1.01 0.10 -0.83 120.40 127.92 2cb0 s VAL 84 Ca -0.05 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 2cb0 s VAL 84 Cb -0.15 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2cb0 s VAL 84 CO 0.04 0.18 0.25 -0.83 0.00 0.00 0.00 175.10 174.74 2cb0 s GLY 85 N 1.57 2.21 -0.11 4.51 0.00 -0.02 -0.08 107.32 115.39 2cb0 s GLY 85 Ca 0.05 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.30 2cb0 s GLY 85 CO 0.04 0.16 -0.20 -0.42 0.00 0.00 0.00 173.10 172.68 2cb0 s ILE 86 N -0.12 1.81 -0.30 0.90 1.01 -0.20 -0.62 121.20 123.69 2cb0 s ILE 86 Ca 0.16 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 2cb0 s ILE 86 Cb -0.13 -1.60 0.13 0.00 0.01 0.00 0.00 42.46 40.86 2cb0 s ILE 86 CO 0.04 0.50 0.65 -0.55 0.00 0.00 0.00 174.94 175.59 2cb0 s SER 87 N 0.71 -1.14 0.11 3.58 0.15 -0.77 -4.40 113.70 111.95 2cb0 s SER 87 Ca -0.11 1.57 -0.27 0.00 0.70 0.00 0.00 55.95 57.84 2cb0 s SER 87 Cb -0.16 2.26 -0.09 0.00 -1.71 0.00 0.00 66.02 66.31 2cb0 s SER 87 CO 0.02 -0.22 1.65 -0.09 1.20 0.00 0.00 173.24 175.79 2cb0 h ARG 88 N 7.94 -0.44 -0.19 5.44 2.43 -1.95 -1.91 114.38 125.69 2cb0 h ARG 88 Ca -0.19 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.95 2cb0 h ARG 88 Cb 1.11 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2cb0 h ARG 88 CO 0.10 -0.29 -0.14 0.66 -1.51 0.00 0.00 179.97 178.78 2cb0 h SER 89 N -0.46 0.31 0.00 -3.80 4.64 -1.95 -1.42 113.55 110.88 2cb0 h SER 89 Ca 0.02 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2cb0 h SER 89 Cb 0.47 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2cb0 h SER 89 CO -0.12 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 2cb0 n GLY 90 N -0.75 0.69 0.00 -0.77 0.00 -0.72 -4.56 105.19 99.08 2cb0 n GLY 90 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cb0 n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cb0 n GLU 91 N -2.61 1.87 -1.87 1.61 -0.58 -1.26 -1.52 120.64 116.27 2cb0 n GLU 91 Ca 0.00 -1.19 -0.43 0.00 -0.42 0.00 0.00 57.16 55.12 2cb0 n GLU 91 Cb 0.00 -0.96 -0.03 0.00 -0.57 0.00 0.00 31.44 29.88 2cb0 n GLU 91 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2cb0 s THR 92 N -0.70 3.35 0.30 2.62 2.01 -1.26 -4.87 115.64 117.10 2cb0 s THR 92 Ca 0.00 0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.38 2cb0 s THR 92 Cb 0.00 -3.37 0.27 0.00 0.01 0.00 0.00 72.50 69.41 2cb0 s THR 92 CO 0.00 -0.16 1.94 0.74 -0.69 0.00 0.00 174.62 176.45 2cb0 h THR 93 N 6.36 1.14 -0.02 -0.82 2.02 -1.89 -2.04 112.91 117.66 2cb0 h THR 93 Ca -0.39 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.35 2cb0 h THR 93 Cb 1.20 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2cb0 h THR 93 CO 0.98 0.19 -0.32 -0.33 0.37 0.00 0.00 175.52 176.42 2cb0 h GLU 94 N 1.07 0.04 -0.18 6.66 5.08 -1.89 -0.18 114.58 125.17 2cb0 h GLU 94 Ca 0.34 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 2cb0 h GLU 94 Cb 0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2cb0 h GLU 94 CO -0.10 0.36 -0.03 0.28 -1.00 0.00 0.00 179.01 178.52 2cb0 h VAL 95 N 0.04 1.28 -0.21 3.13 2.07 -1.75 -1.37 116.25 119.43 2cb0 h VAL 95 Ca 0.00 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2cb0 h VAL 95 Cb 0.58 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2cb0 h VAL 95 CO 0.04 0.29 0.14 -0.07 0.02 0.00 0.00 177.57 177.99 2cb0 h LEU 96 N 0.05 0.25 -0.72 2.57 3.38 -1.35 -1.36 115.31 118.13 2cb0 h LEU 96 Ca 0.05 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2cb0 h LEU 96 Cb 0.45 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2cb0 h LEU 96 CO 0.01 0.19 0.40 -0.07 0.09 0.00 0.00 178.44 179.07 2cb0 h LEU 97 N 0.28 0.59 -0.09 1.67 3.38 -1.00 -1.08 115.31 119.06 2cb0 h LEU 97 Ca 0.08 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2cb0 h LEU 97 Cb -0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2cb0 h LEU 97 CO -0.02 0.37 -0.07 0.00 0.09 0.00 0.00 178.44 178.82 2cb0 h ALA 98 N 1.38 0.14 -0.36 1.53 0.00 -1.07 -3.09 119.26 117.79 2cb0 h ALA 98 Ca 0.33 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cb0 h ALA 98 Cb 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2cb0 h ALA 98 CO -0.20 -0.07 0.24 -0.07 0.00 0.00 0.00 179.25 179.15 2cb0 h LEU 99 N -0.18 0.34 -1.77 0.00 3.38 -1.05 -1.73 115.31 114.30 2cb0 h LEU 99 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2cb0 h LEU 99 Cb 0.55 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2cb0 h LEU 99 CO 0.02 0.24 -0.15 -0.08 0.09 0.00 0.00 178.44 178.55 2cb0 h GLU 100 N 0.40 0.00 -0.01 1.13 4.22 -1.11 -1.98 114.58 117.23 2cb0 h GLU 100 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.58 2cb0 h GLU 100 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2cb0 h GLU 100 CO -0.03 0.15 0.00 1.63 -2.18 0.00 0.00 179.01 178.58 2cb0 n LYS 101 N -4.09 1.27 -4.52 1.92 5.02 -0.65 -4.86 118.16 112.26 2cb0 n LYS 101 Ca -0.02 -0.39 -0.34 0.00 -2.02 0.00 0.00 58.31 55.54 2cb0 n LYS 101 Cb 0.23 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 2cb0 n LYS 101 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cb0 s ILE 102 N -1.99 3.76 -0.47 -0.18 1.01 -0.75 -5.00 121.20 117.59 2cb0 s ILE 102 Ca 0.42 -0.43 0.20 0.00 0.00 0.00 0.00 60.65 60.85 2cb0 s ILE 102 Cb 0.21 -2.60 -0.27 0.00 0.01 0.00 0.00 42.46 39.81 2cb0 s ILE 102 CO 0.34 0.54 0.64 0.59 0.00 0.00 0.00 174.94 177.05 2cb0 n ASN 103 N 2.98 0.60 -4.79 3.58 5.03 -1.26 -4.99 115.26 116.42 2cb0 n ASN 103 Ca -0.18 -0.47 -0.30 0.00 0.87 0.00 0.00 54.58 54.50 2cb0 n ASN 103 Cb 0.53 1.49 0.09 0.00 -1.02 0.00 0.00 39.78 40.86 2cb0 n ASN 103 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2cb0 s THR 104 N -3.17 3.35 0.59 3.41 -4.23 -1.26 -4.98 115.64 109.35 2cb0 s THR 104 Ca -0.00 0.44 -0.18 0.00 -1.18 0.00 0.00 61.69 60.77 2cb0 s THR 104 Cb 0.14 -3.08 -0.07 0.00 1.34 0.00 0.00 72.50 70.82 2cb0 s THR 104 CO 0.84 -0.57 0.64 -2.65 -0.54 0.00 0.00 174.62 172.34 2cb0 n PRO 105 N -3.44 0.59 -4.33 3.99 -0.02 -1.26 -4.79 135.00 125.75 2cb0 n PRO 105 Ca 0.08 0.23 -0.19 0.00 -2.02 0.00 0.00 63.50 61.60 2cb0 n PRO 105 Cb 0.55 -1.83 -0.15 0.00 -0.02 0.00 0.00 33.50 32.04 2cb0 n PRO 105 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2cb0 s LYS 106 N -2.32 0.80 -0.13 -0.52 1.02 -1.26 -1.73 119.74 115.60 2cb0 s LYS 106 Ca 0.71 -0.27 0.03 0.00 0.02 0.00 0.00 55.97 56.45 2cb0 s LYS 106 Cb -0.43 -0.76 0.01 0.00 -0.52 0.00 0.00 37.83 36.12 2cb0 s LYS 106 CO 0.52 0.12 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.68 2cb0 s LEU 107 N 0.10 2.13 -0.17 3.17 2.96 -0.01 -1.07 118.68 125.79 2cb0 s LEU 107 Ca -0.01 -0.58 -0.13 0.00 -0.22 0.00 0.00 54.13 53.19 2cb0 s LEU 107 Cb -0.07 -1.44 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 2cb0 s LEU 107 CO 0.00 0.11 0.24 -0.83 -1.32 0.00 0.00 176.35 174.55 2cb0 s GLY 108 N 0.66 2.15 -0.23 7.98 0.00 -0.49 -0.84 107.32 116.55 2cb0 s GLY 108 Ca -0.11 -0.53 -0.03 0.00 0.00 0.00 0.00 44.72 44.05 2cb0 s GLY 108 CO 0.02 0.34 -0.05 -0.42 0.00 0.00 0.00 173.10 172.99 2cb0 s ILE 109 N 0.45 3.16 0.20 0.90 1.01 0.21 0.07 121.20 127.20 2cb0 s ILE 109 Ca 0.14 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 2cb0 s ILE 109 Cb -0.12 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 2cb0 s ILE 109 CO 0.02 0.35 0.36 -0.55 0.00 0.00 0.00 174.94 175.12 2cb0 s SER 110 N 1.42 -0.03 0.00 3.58 0.15 -0.97 -1.85 113.70 116.00 2cb0 s SER 110 Ca 0.04 -0.91 0.27 0.00 0.70 0.00 0.00 55.95 56.06 2cb0 s SER 110 Cb -0.15 0.50 0.93 0.00 -1.71 0.00 0.00 66.02 65.59 2cb0 s SER 110 CO -0.04 -0.99 1.70 0.00 1.20 0.00 0.00 173.24 175.11 2cb0 n ALA 111 N -0.29 2.92 -2.95 5.45 0.00 -0.53 -1.41 120.51 123.69 2cb0 n ALA 111 Ca -0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 2cb0 n ALA 111 Cb 0.63 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2cb0 n ALA 111 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cb0 s TYR 112 N -2.90 0.13 0.22 0.00 2.02 -1.26 -4.30 117.35 111.27 2cb0 s TYR 112 Ca 0.16 -0.26 -0.31 0.00 -0.37 0.00 0.00 57.07 56.29 2cb0 s TYR 112 Cb 0.19 -0.10 -0.11 0.00 -0.40 0.00 0.00 41.96 41.54 2cb0 s TYR 112 CO 0.59 -0.12 1.59 -1.21 -1.57 0.00 0.00 175.55 174.83 2cb0 s GLU 113 N -0.86 4.18 0.19 -0.62 0.41 -1.26 -4.71 118.70 116.03 2cb0 s GLU 113 Ca -0.09 2.47 -0.23 0.00 -0.41 0.00 0.00 54.97 56.71 2cb0 s GLU 113 Cb -0.06 -3.09 0.07 0.00 -1.78 0.00 0.00 34.13 29.27 2cb0 s GLU 113 CO -0.00 -0.62 0.99 -1.54 -0.49 0.00 0.00 175.26 173.60 2cb0 s SER 114 N 0.86 -0.06 0.30 -0.19 1.04 -1.26 -4.99 113.70 109.39 2cb0 s SER 114 Ca 0.68 -0.61 0.05 0.00 0.48 0.00 0.00 55.95 56.54 2cb0 s SER 114 Cb -0.46 0.53 0.77 0.00 0.10 0.00 0.00 66.02 66.96 2cb0 s SER 114 CO 0.38 -1.02 1.67 0.28 0.98 0.00 0.00 173.24 175.53 2cb0 h SER 115 N 2.00 0.24 0.03 7.02 0.02 -1.90 -1.45 113.55 119.51 2cb0 h SER 115 Ca -0.27 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2cb0 h SER 115 Cb 1.23 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2cb0 h SER 115 CO 0.32 -0.07 -0.01 0.25 -1.14 0.00 0.00 176.83 176.17 2cb0 h LEU 116 N 0.32 -0.04 -0.87 5.07 5.85 -1.64 -1.08 115.31 122.93 2cb0 h LEU 116 Ca 0.58 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 59.08 2cb0 h LEU 116 Cb 1.17 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2cb0 h LEU 116 CO -0.58 0.17 0.33 0.71 -0.34 0.00 0.00 178.44 178.72 2cb0 h THR 117 N -0.24 1.25 -0.23 1.05 1.35 -1.75 -2.22 112.91 112.13 2cb0 h THR 117 Ca -0.00 -0.78 -0.02 0.00 -0.55 0.00 0.00 66.41 65.06 2cb0 h THR 117 Cb 0.22 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 66.92 2cb0 h THR 117 CO 0.01 0.32 0.06 0.03 -0.25 0.00 0.00 175.52 175.69 2cb0 h ARG 118 N 1.13 0.32 -0.01 4.72 3.08 -1.01 -2.90 114.38 119.71 2cb0 h ARG 118 Ca 0.26 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2cb0 h ARG 118 Cb 0.18 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2cb0 h ARG 118 CO -0.03 0.29 -0.07 0.00 -1.07 0.00 0.00 179.97 179.10 2cb0 n ALA 119 N -2.50 2.73 -2.60 0.04 0.00 -0.43 -4.91 120.51 112.85 2cb0 n ALA 119 Ca 0.00 -0.32 -0.23 0.00 0.00 0.00 0.00 53.44 52.90 2cb0 n ALA 119 Cb 0.15 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 2cb0 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cb0 h ASP 121 N 1.62 0.65 -4.95 0.00 3.32 -1.39 -3.47 116.42 112.20 2cb0 h ASP 121 Ca -0.45 -0.43 -0.19 0.00 0.02 0.00 0.00 57.03 55.98 2cb0 h ASP 121 Cb 1.25 -0.19 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 2cb0 h ASP 121 CO 0.62 1.19 -0.68 -0.31 -1.72 0.00 0.00 179.24 178.34 2cb0 s TYR 122 N -3.66 0.82 -0.11 4.55 2.02 -0.75 -5.03 117.35 115.19 2cb0 s TYR 122 Ca -0.07 -1.04 -0.09 0.00 -0.37 0.00 0.00 57.07 55.49 2cb0 s TYR 122 Cb 0.10 -0.50 0.03 0.00 -0.40 0.00 0.00 41.96 41.19 2cb0 s TYR 122 CO 0.86 -0.30 0.29 -1.12 -1.57 0.00 0.00 175.55 173.71 2cb0 s SER 123 N -3.03 -0.31 -0.46 2.29 0.01 -1.26 -1.40 113.70 109.55 2cb0 s SER 123 Ca 0.15 0.59 -0.03 0.00 1.31 0.00 0.00 55.95 57.97 2cb0 s SER 123 Cb 0.07 0.57 0.12 0.00 0.21 0.00 0.00 66.02 66.99 2cb0 s SER 123 CO -0.04 -0.12 0.26 -0.22 0.41 0.00 0.00 173.24 173.53 2cb0 s LEU 124 N 0.45 5.27 -0.28 2.44 2.96 0.11 -4.94 118.68 124.68 2cb0 s LEU 124 Ca -0.02 -2.21 -0.11 0.00 -0.22 0.00 0.00 54.13 51.57 2cb0 s LEU 124 Cb -0.04 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2cb0 s LEU 124 CO -0.02 -0.51 0.17 -0.69 -1.32 0.00 0.00 176.35 173.98 2cb0 s VAL 125 N 0.89 5.11 -0.30 1.68 1.01 -1.26 -2.30 120.40 125.23 2cb0 s VAL 125 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2cb0 s VAL 125 Cb -0.22 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.76 2cb0 s VAL 125 CO -0.04 0.22 -0.01 -0.69 0.00 0.00 0.00 175.10 174.59 2cb0 s VAL 126 N 1.72 2.71 -0.88 2.92 1.01 -0.50 -4.71 120.40 122.68 2cb0 s VAL 126 Ca 0.07 -1.62 -0.07 0.00 0.00 0.00 0.00 61.98 60.36 2cb0 s VAL 126 Cb -0.16 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2cb0 s VAL 126 CO 0.09 -0.19 2.96 -0.81 0.00 0.00 0.00 175.10 177.15 2cb0 n PRO 127 N 4.53 3.20 -2.71 2.72 -0.05 -1.26 -4.08 135.00 137.34 2cb0 n PRO 127 Ca -0.11 -2.22 -0.42 0.00 -0.05 0.00 0.00 63.50 60.70 2cb0 n PRO 127 Cb 0.43 -2.41 -0.03 0.00 -0.05 0.00 0.00 33.50 31.44 2cb0 n PRO 127 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 2cb0 s THR 128 N 0.12 4.77 -0.16 0.52 -4.23 -1.26 -5.02 115.64 110.38 2cb0 s THR 128 Ca 0.63 1.97 -0.15 0.00 -1.18 0.00 0.00 61.69 62.97 2cb0 s THR 128 Cb 0.26 -4.28 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 2cb0 s THR 128 CO -0.09 -0.04 0.32 -0.63 -0.54 0.00 0.00 174.62 173.64 2cb0 s ILE 129 N 2.36 5.28 -0.03 2.99 1.01 -1.26 -4.90 121.20 126.65 2cb0 s ILE 129 Ca 0.45 0.62 0.02 0.00 0.00 0.00 0.00 60.65 61.74 2cb0 s ILE 129 Cb -0.17 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.65 2cb0 s ILE 129 CO 0.14 0.37 -0.07 -1.61 0.00 0.00 0.00 174.94 173.77 2cb0 s GLU 130 N 0.53 0.87 -0.07 2.79 2.02 -1.26 -4.98 118.70 118.60 2cb0 s GLU 130 Ca 0.18 -0.20 0.15 0.00 0.02 0.00 0.00 54.97 55.12 2cb0 s GLU 130 Cb -0.13 -0.83 -0.23 0.00 0.10 0.00 0.00 34.13 33.03 2cb0 s GLU 130 CO 0.05 0.02 0.25 0.39 0.02 0.00 0.00 175.26 175.98 2cb0 n GLU 131 N 3.63 0.88 -1.87 1.61 1.02 -1.26 -4.98 120.64 119.66 2cb0 n GLU 131 Ca -0.21 -0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.45 2cb0 n GLU 131 Cb 0.53 -1.39 0.04 0.00 -0.02 0.00 0.00 31.44 30.60 2cb0 n GLU 131 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cb0 s SER 132 N -4.27 5.25 0.41 1.62 0.15 -1.26 -4.90 113.70 110.71 2cb0 s SER 132 Ca -0.07 2.63 0.15 0.00 0.70 0.00 0.00 55.95 59.37 2cb0 s SER 132 Cb 0.08 -2.62 0.88 0.00 -1.71 0.00 0.00 66.02 62.65 2cb0 s SER 132 CO 0.66 -1.57 1.90 0.58 1.20 0.00 0.00 173.24 176.01 2cb0 h VAL 133 N 1.27 1.13 -1.26 4.45 2.07 -1.62 -3.50 116.25 118.79 2cb0 h VAL 133 Ca -0.51 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2cb0 h VAL 133 Cb 1.30 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2cb0 h VAL 133 CO 0.57 0.28 0.00 0.52 0.02 0.00 0.00 177.57 178.96 2cb0 n VAL 134 N -4.08 0.00 0.00 2.57 0.31 -1.26 -4.91 118.33 110.96 2cb0 n VAL 134 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2cb0 n VAL 134 Cb 0.35 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 2cb0 n VAL 134 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2cb0 n THR 136 N 0.00 0.00 0.30 2.52 -2.24 -1.26 -4.98 114.28 108.62 2cb0 n THR 136 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 2cb0 n THR 136 Cb 0.00 0.00 0.91 0.00 -2.10 0.00 0.00 70.33 69.14 2cb0 n THR 136 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2cb0 h HIS 137 N 0.00 0.00 -0.21 4.78 2.07 -1.87 -1.52 115.15 118.40 2cb0 h HIS 137 Ca 0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 2cb0 h HIS 137 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2cb0 h HIS 137 CO 0.00 0.00 -0.30 0.77 -3.07 0.00 0.00 177.93 175.33 2cb0 h SER 138 N 0.00 0.43 0.10 3.10 0.02 -1.92 -0.78 113.55 114.50 2cb0 h SER 138 Ca 0.00 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2cb0 h SER 138 Cb 0.16 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2cb0 h SER 138 CO 0.00 0.72 -0.14 0.15 -1.14 0.00 0.00 176.83 176.42 2cb0 h PHE 139 N 0.36 -0.36 -0.41 3.45 3.57 -1.71 -0.82 116.94 121.03 2cb0 h PHE 139 Ca 0.05 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2cb0 h PHE 139 Cb 0.72 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2cb0 h PHE 139 CO 0.02 -0.21 -0.03 1.15 -2.23 0.00 0.00 178.31 177.02 2cb0 h THR 140 N -0.28 1.27 -0.22 4.41 2.02 -1.59 -1.32 112.91 117.19 2cb0 h THR 140 Ca 0.02 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 2cb0 h THR 140 Cb 0.29 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2cb0 h THR 140 CO -0.06 0.36 0.11 0.00 0.37 0.00 0.00 175.52 176.30 2cb0 h ALA 141 N 0.88 0.28 -0.91 6.16 0.00 -1.08 -1.14 119.26 123.45 2cb0 h ALA 141 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2cb0 h ALA 141 Cb 0.52 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2cb0 h ALA 141 CO 0.03 -0.16 0.60 0.74 0.00 0.00 0.00 179.25 180.45 2cb0 h PHE 142 N 0.23 1.12 -0.11 0.00 -1.00 -1.09 -0.69 116.94 115.40 2cb0 h PHE 142 Ca 0.08 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 2cb0 h PHE 142 Cb 0.10 -0.37 -0.00 0.00 3.61 0.00 0.00 35.95 39.29 2cb0 h PHE 142 CO -0.03 0.66 0.05 -0.92 -1.61 0.00 0.00 178.31 176.47 2cb0 h TYR 143 N 1.17 0.15 -0.53 -0.55 3.20 -0.96 -2.03 116.97 117.43 2cb0 h TYR 143 Ca 0.36 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.12 2cb0 h TYR 143 Cb -0.03 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2cb0 h TYR 143 CO -0.01 0.20 -0.06 0.35 -1.64 0.00 0.00 178.16 177.00 2cb0 h PHE 144 N 0.06 1.07 -0.59 -3.82 3.57 -0.93 -1.68 116.94 114.62 2cb0 h PHE 144 Ca 0.04 -0.21 0.05 0.00 3.53 0.00 0.00 57.97 61.38 2cb0 h PHE 144 Cb 0.10 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.52 2cb0 h PHE 144 CO -0.04 1.00 0.31 0.00 -2.23 0.00 0.00 178.31 177.35 2cb0 h ALA 145 N 0.93 0.78 -0.33 2.41 0.00 -1.06 -2.42 119.26 119.56 2cb0 h ALA 145 Ca 0.14 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2cb0 h ALA 145 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2cb0 h ALA 145 CO 0.04 -0.02 -0.41 -0.92 0.00 0.00 0.00 179.25 177.93 2cb0 h TYR 146 N 0.59 0.98 -0.90 0.00 3.20 -1.22 -2.94 116.97 116.67 2cb0 h TYR 146 Ca 0.26 -0.30 0.11 0.00 3.14 0.00 0.00 58.73 61.95 2cb0 h TYR 146 Cb 0.17 -0.20 -0.08 0.00 1.54 0.00 0.00 36.73 38.15 2cb0 h TYR 146 CO -0.09 1.09 0.53 1.25 -1.64 0.00 0.00 178.16 179.30 2cb0 h LEU 147 N 0.66 0.76 0.00 2.82 5.85 -0.95 0.11 115.31 124.57 2cb0 h LEU 147 Ca 0.05 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2cb0 h LEU 147 Cb 0.98 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2cb0 h LEU 147 CO 0.09 0.41 -0.00 1.56 -0.34 0.00 0.00 178.44 180.17 2cb0 h GLN 148 N 0.86 -0.00 -0.89 1.25 1.08 -1.45 -2.06 115.11 113.89 2cb0 h GLN 148 Ca 0.44 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.68 2cb0 h GLN 148 Cb 0.44 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.81 2cb0 h GLN 148 CO -0.26 0.13 0.58 1.25 -0.95 0.00 0.00 178.83 179.58 2cb0 h LEU 149 N -0.14 0.96 -0.07 1.46 5.85 -1.19 0.35 115.31 122.52 2cb0 h LEU 149 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2cb0 h LEU 149 Cb 0.14 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2cb0 h LEU 149 CO 0.00 0.65 0.04 -0.07 -0.34 0.00 0.00 178.44 178.73 2cb0 h LEU 150 N 1.12 0.08 -0.68 2.25 3.38 -0.93 0.11 115.31 120.63 2cb0 h LEU 150 Ca 0.36 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2cb0 h LEU 150 Cb 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2cb0 h LEU 150 CO -0.12 0.06 0.32 0.03 0.09 0.00 0.00 178.44 178.83 2cb0 h ARG 151 N 0.09 0.99 -0.30 1.13 3.08 -0.99 0.99 114.38 119.36 2cb0 h ARG 151 Ca 0.02 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2cb0 h ARG 151 Cb -0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2cb0 h ARG 151 CO -0.01 0.78 0.12 1.25 -1.07 0.00 0.00 179.97 181.05 2cb0 h HIS 152 N 0.95 0.47 -0.62 3.04 2.76 -0.88 0.44 115.15 121.31 2cb0 h HIS 152 Ca 0.23 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 2cb0 h HIS 152 Cb 0.13 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 2cb0 h HIS 152 CO 0.01 0.46 0.26 0.77 -1.30 0.00 0.00 177.93 178.13 2cb0 h SER 153 N 0.34 0.82 -0.36 3.26 0.02 -0.68 -2.74 113.55 114.22 2cb0 h SER 153 Ca 0.10 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cb0 h SER 153 Cb 0.20 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2cb0 h SER 153 CO -0.01 0.73 0.00 -1.22 -1.14 0.00 0.00 176.83 175.19 2cb0 n TYR 154 N -4.32 1.08 -3.04 3.45 4.02 0.32 -4.83 117.16 113.83 2cb0 n TYR 154 Ca 0.05 -0.39 -0.20 0.00 -0.01 0.00 0.00 57.90 57.35 2cb0 n TYR 154 Cb 0.16 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2cb0 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cb0 n GLY 155 N 0.54 -0.50 3.96 2.72 0.00 -0.96 -4.99 105.19 105.97 2cb0 n GLY 155 Ca 0.16 0.07 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 2cb0 n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cb0 s LEU 156 N -6.26 4.17 0.49 0.99 1.43 0.15 -5.02 118.68 114.64 2cb0 s LEU 156 Ca 0.27 0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 53.29 2cb0 s LEU 156 Cb -0.14 -2.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.03 2cb0 s LEU 156 CO 0.33 -0.19 1.38 -2.84 0.23 0.00 0.00 176.35 175.25 2cb0 s PRO 157 N -4.12 3.44 0.53 1.29 0.02 -1.26 -4.38 135.00 130.53 2cb0 s PRO 157 Ca 0.37 2.29 -0.18 0.00 0.02 0.00 0.00 61.00 63.51 2cb0 s PRO 157 Cb -0.09 -2.46 -0.07 0.00 0.02 0.00 0.00 34.50 31.90 2cb0 s PRO 157 CO 0.32 -0.97 1.03 -0.51 -0.33 0.00 0.00 177.00 176.54 2cb0 s LEU 158 N -3.10 3.66 0.63 -5.54 1.43 -1.26 -4.85 118.68 109.65 2cb0 s LEU 158 Ca 0.66 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 55.43 2cb0 s LEU 158 Cb -0.41 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.24 2cb0 s LEU 158 CO 0.51 -0.86 1.04 -0.76 0.23 0.00 0.00 176.35 176.50 2cb0 s LEU 159 N -4.02 3.20 -0.58 1.79 1.43 -1.26 -5.03 118.68 114.22 2cb0 s LEU 159 Ca 0.63 1.44 -0.18 0.00 -1.03 0.00 0.00 54.13 54.99 2cb0 s LEU 159 Cb -0.14 -4.45 0.11 0.00 0.03 0.00 0.00 46.19 41.73 2cb0 s LEU 159 CO 0.29 -0.97 0.65 -1.61 0.23 0.00 0.00 176.35 174.94 2cb0 s GLU 160 N -5.17 3.03 0.25 1.70 0.41 -1.26 -4.94 118.70 112.73 2cb0 s GLU 160 Ca 0.56 -1.41 -0.06 0.00 -0.41 0.00 0.00 54.97 53.65 2cb0 s GLU 160 Cb -0.11 -4.27 0.48 0.00 -1.78 0.00 0.00 34.13 28.45 2cb0 s GLU 160 CO 0.54 -1.48 1.63 0.00 -0.49 0.00 0.00 175.26 175.46 2cb0 h ALA 161 N 9.10 0.85 -0.87 5.21 0.00 -1.96 0.88 119.26 132.47 2cb0 h ALA 161 Ca -0.30 0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2cb0 h ALA 161 Cb 1.09 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 2cb0 h ALA 161 CO 1.08 -0.43 0.50 0.00 0.00 0.00 0.00 179.25 180.40 2cb0 h THR 162 N 0.11 0.87 -0.25 0.00 1.03 -1.94 0.16 112.91 112.88 2cb0 h THR 162 Ca 0.44 -0.28 -0.09 0.00 -0.01 0.00 0.00 66.41 66.47 2cb0 h THR 162 Cb 0.79 -0.00 -0.00 0.00 -1.07 0.00 0.00 68.15 67.86 2cb0 h THR 162 CO -0.69 0.15 -0.20 -0.08 -0.01 0.00 0.00 175.52 174.69 2cb0 h GLU 163 N 0.80 0.58 -0.72 0.00 4.81 -1.27 -2.02 114.58 116.77 2cb0 h GLU 163 Ca 0.44 -0.29 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2cb0 h GLU 163 Cb 0.46 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 2cb0 h GLU 163 CO -0.28 0.87 0.45 0.28 -0.73 0.00 0.00 179.01 179.61 2cb0 h VAL 164 N 0.30 1.10 -0.52 0.32 2.07 -0.83 -0.83 116.25 117.86 2cb0 h VAL 164 Ca 0.05 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2cb0 h VAL 164 Cb 0.74 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2cb0 h VAL 164 CO 0.05 0.16 0.14 0.00 0.02 0.00 0.00 177.57 177.95 2cb0 h ALA 165 N 1.31 0.69 -0.73 1.67 0.00 -0.67 -2.53 119.26 118.99 2cb0 h ALA 165 Ca 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2cb0 h ALA 165 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2cb0 h ALA 165 CO -0.11 0.36 0.28 0.87 0.00 0.00 0.00 179.25 180.66 2cb0 h LYS 166 N 0.72 1.08 -0.83 0.00 1.57 -1.13 -0.31 116.57 117.67 2cb0 h LYS 166 Ca 0.17 -0.19 0.16 0.00 -1.87 0.00 0.00 60.65 58.91 2cb0 h LYS 166 Cb 0.31 -0.18 -0.10 0.00 0.08 0.00 0.00 32.23 32.34 2cb0 h LYS 166 CO -0.00 0.88 0.39 0.00 -0.57 0.00 0.00 179.45 180.15 2cb0 h ALA 167 N 1.25 1.25 0.00 3.86 0.00 -0.85 -1.33 119.26 123.45 2cb0 h ALA 167 Ca 0.24 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2cb0 h ALA 167 Cb 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2cb0 h ALA 167 CO -0.02 -0.17 -0.57 1.79 0.00 0.00 0.00 179.25 180.28 2cb0 h THR 168 N 0.53 0.99 -0.43 0.00 1.35 -0.91 -2.34 112.91 112.10 2cb0 h THR 168 Ca 0.47 -2.35 0.03 0.00 -0.55 0.00 0.00 66.41 64.01 2cb0 h THR 168 Cb 0.73 2.45 -0.03 0.00 -1.73 0.00 0.00 68.15 69.57 2cb0 h THR 168 CO -0.41 0.55 0.23 -0.33 -0.25 0.00 0.00 175.52 175.32 2cb0 h GLU 169 N 0.00 0.46 -0.59 4.72 5.08 -0.34 -1.29 114.58 122.62 2cb0 h GLU 169 Ca -0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2cb0 h GLU 169 Cb 1.41 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 2cb0 h GLU 169 CO 0.07 0.30 0.10 0.87 -1.00 0.00 0.00 179.01 179.36 2cb0 h LYS 170 N 0.47 0.98 -0.69 2.33 1.79 -1.10 -2.48 116.57 117.87 2cb0 h LYS 170 Ca 0.18 -0.26 0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2cb0 h LYS 170 Cb 0.05 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.54 2cb0 h LYS 170 CO -0.10 0.92 0.44 0.00 -1.08 0.00 0.00 179.45 179.63 2cb0 h ALA 171 N 1.01 0.90 0.00 3.86 0.00 -1.22 -2.75 119.26 121.06 2cb0 h ALA 171 Ca 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2cb0 h ALA 171 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cb0 h ALA 171 CO 0.01 0.22 -0.26 -0.07 0.00 0.00 0.00 179.25 179.14 2cb0 h LEU 172 N 0.86 0.00 -0.10 0.00 3.38 -0.95 -1.74 115.31 116.76 2cb0 h LEU 172 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2cb0 h LEU 172 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2cb0 h LEU 172 CO -0.10 0.26 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 2cb0 n GLU 173 N -3.60 0.01 -0.01 1.13 1.02 -0.96 -1.39 120.64 116.84 2cb0 n GLU 173 Ca -0.01 0.45 0.13 0.00 -0.02 0.00 0.00 57.16 57.70 2cb0 n GLU 173 Cb 0.40 -1.54 0.66 0.00 -0.02 0.00 0.00 31.44 30.94 2cb0 n GLU 173 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cb0 n TYR 174 N -1.56 0.03 -0.19 -0.32 4.01 -0.65 -4.45 117.16 114.02 2cb0 n TYR 174 Ca 0.01 -0.02 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 2cb0 n TYR 174 Cb 0.05 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.13 2cb0 n TYR 174 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2cb0 h GLU 175 N 0.76 0.01 0.16 -0.72 4.81 -1.44 0.63 114.58 118.78 2cb0 h GLU 175 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2cb0 h GLU 175 Cb 0.16 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2cb0 h GLU 175 CO 0.00 0.00 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.30 2cb0 h ASN 176 N 0.01 -0.18 -0.71 1.04 2.35 -1.86 -1.96 115.58 114.27 2cb0 h ASN 176 Ca 0.28 -0.06 0.14 0.00 -0.55 0.00 0.00 56.30 56.10 2cb0 h ASN 176 Cb 0.43 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.81 2cb0 h ASN 176 CO -0.60 -0.05 0.48 0.22 -1.65 0.00 0.00 177.43 175.83 2cb0 h TYR 177 N -0.29 0.46 -0.07 1.19 3.20 -1.78 -1.86 116.97 117.82 2cb0 h TYR 177 Ca -0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2cb0 h TYR 177 Cb 0.23 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 2cb0 h TYR 177 CO -0.04 0.19 -0.01 0.82 -1.64 0.00 0.00 178.16 177.48 2cb0 h ILE 178 N 0.41 1.27 -0.95 1.81 2.04 -0.20 -1.95 117.51 119.94 2cb0 h ILE 178 Ca 0.34 -0.85 0.14 0.00 1.00 0.00 0.00 64.86 65.49 2cb0 h ILE 178 Cb 0.77 1.71 -0.09 0.00 -0.74 0.00 0.00 36.82 38.47 2cb0 h ILE 178 CO -0.10 0.24 0.57 0.11 0.00 0.00 0.00 178.15 178.96 2cb0 h LYS 179 N -0.19 0.81 -0.68 2.37 1.57 -0.94 -1.92 116.57 117.58 2cb0 h LYS 179 Ca 0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2cb0 h LYS 179 Cb 0.38 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2cb0 h LYS 179 CO 0.01 0.54 0.34 0.93 -0.57 0.00 0.00 179.45 180.69 2cb0 h GLU 180 N 0.84 0.98 -0.31 3.15 5.08 -1.11 0.40 114.58 123.61 2cb0 h GLU 180 Ca 0.50 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.78 2cb0 h GLU 180 Cb 0.61 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 2cb0 h GLU 180 CO -0.31 0.77 -0.05 0.82 -1.00 0.00 0.00 179.01 179.23 2cb0 h ILE 181 N 0.95 0.72 -0.48 3.13 2.04 -0.59 0.29 117.51 123.56 2cb0 h ILE 181 Ca 0.24 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 2cb0 h ILE 181 Cb 0.10 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2cb0 h ILE 181 CO -0.03 0.01 0.27 0.58 0.00 0.00 0.00 178.15 178.97 2cb0 h VAL 182 N 0.03 1.17 -0.43 1.67 2.07 -0.86 -0.84 116.25 119.06 2cb0 h VAL 182 Ca 0.15 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2cb0 h VAL 182 Cb 0.22 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2cb0 h VAL 182 CO -0.29 0.18 0.14 -0.33 0.02 0.00 0.00 177.57 177.28 2cb0 h GLU 183 N 0.64 0.62 0.06 1.57 5.08 0.02 -3.28 114.58 119.30 2cb0 h GLU 183 Ca 0.17 -0.09 -0.26 0.00 -1.00 0.00 0.00 59.36 58.17 2cb0 h GLU 183 Cb 0.04 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.20 2cb0 h GLU 183 CO -0.03 0.54 -1.11 0.22 -1.00 0.00 0.00 179.01 177.63 2cb0 h ASP 184 N 0.61 0.68 -3.41 1.42 3.58 0.41 -3.44 116.42 116.28 2cb0 h ASP 184 Ca 0.15 -0.60 -0.56 0.00 0.42 0.00 0.00 57.03 56.43 2cb0 h ASP 184 Cb 0.17 -0.21 -0.38 0.00 1.72 0.00 0.00 39.33 40.63 2cb0 h ASP 184 CO -0.01 1.42 -0.78 0.12 -2.88 0.00 0.00 179.24 177.11 2cb0 s PHE 185 N -3.08 1.73 -1.51 0.28 5.36 -0.40 -5.03 117.98 115.33 2cb0 s PHE 185 Ca -0.07 -1.22 -0.12 0.00 -0.96 0.00 0.00 56.93 54.56 2cb0 s PHE 185 Cb 0.07 -1.32 -0.00 0.00 -0.34 0.00 0.00 43.02 41.43 2cb0 s PHE 185 CO 0.90 -0.66 2.51 -3.47 -1.46 0.00 0.00 175.22 173.04 2cb0 n ASP 186 N 4.86 6.04 -4.77 6.13 2.03 -1.26 -4.68 116.55 124.90 2cb0 n ASP 186 Ca -0.11 -2.76 -0.37 0.00 0.52 0.00 0.00 54.79 52.07 2cb0 n ASP 186 Cb 0.46 -1.60 -0.02 0.00 -0.72 0.00 0.00 41.12 39.24 2cb0 n ASP 186 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2cb0 s PHE 187 N 2.50 3.10 -0.62 -0.67 -0.12 -1.26 -4.94 117.98 115.96 2cb0 s PHE 187 Ca 0.56 1.59 0.15 0.00 -0.05 0.00 0.00 56.93 59.18 2cb0 s PHE 187 Cb 0.16 -3.29 -0.18 0.00 -0.63 0.00 0.00 43.02 39.08 2cb0 s PHE 187 CO -0.07 -1.09 0.61 1.04 -0.05 0.00 0.00 175.22 175.65 2cb0 n GLN 188 N -0.11 1.72 -3.71 1.99 1.13 0.15 -4.98 117.38 113.56 2cb0 n GLN 188 Ca 0.05 -0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 55.00 2cb0 n GLN 188 Cb 0.48 -1.25 -0.03 0.00 0.11 0.00 0.00 30.24 29.55 2cb0 n GLN 188 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2cb0 s ASN 189 N -2.65 -0.30 -0.01 1.08 6.03 -1.15 -4.54 114.94 113.40 2cb0 s ASN 189 Ca 0.04 -0.44 0.01 0.00 -1.03 0.00 0.00 52.86 51.44 2cb0 s ASN 189 Cb 0.11 0.60 0.00 0.00 -3.03 0.00 0.00 41.25 38.93 2cb0 s ASN 189 CO 0.64 -1.08 -0.01 0.54 -2.03 0.00 0.00 177.10 175.16 2cb0 s VAL 190 N -3.86 0.14 -0.20 3.54 0.11 -0.84 -1.85 120.40 117.43 2cb0 s VAL 190 Ca 0.08 -0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2cb0 s VAL 190 Cb -0.02 -0.14 0.01 0.00 -1.53 0.00 0.00 36.38 34.70 2cb0 s VAL 190 CO -0.03 0.05 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.04 2cb0 s ILE 191 N 0.12 2.65 -0.10 7.04 1.01 -0.35 -0.68 121.20 130.89 2cb0 s ILE 191 Ca -0.01 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 2cb0 s ILE 191 Cb -0.03 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2cb0 s ILE 191 CO -0.00 0.47 0.35 -0.36 0.00 0.00 0.00 174.94 175.40 2cb0 s PHE 192 N 1.37 3.57 -0.02 3.97 0.08 0.82 0.15 117.98 127.92 2cb0 s PHE 192 Ca 0.05 0.77 0.05 0.00 0.12 0.00 0.00 56.93 57.92 2cb0 s PHE 192 Cb -0.14 -2.33 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2cb0 s PHE 192 CO -0.08 0.39 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.75 2cb0 s LEU 193 N -0.11 1.98 -0.09 -0.37 1.43 0.16 -1.44 118.68 120.25 2cb0 s LEU 193 Ca 0.21 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 2cb0 s LEU 193 Cb -0.14 -0.87 0.11 0.00 0.03 0.00 0.00 46.19 45.31 2cb0 s LEU 193 CO 0.08 0.18 0.91 -0.83 0.23 0.00 0.00 176.35 176.93 2cb0 s GLY 194 N -0.24 -0.38 0.10 -3.19 0.00 -1.07 -4.52 107.32 98.02 2cb0 s GLY 194 Ca 0.03 1.59 0.10 0.00 0.00 0.00 0.00 44.72 46.44 2cb0 s GLY 194 CO 0.00 0.79 -0.24 -0.45 0.00 0.00 0.00 173.10 173.20 2cb0 s SER 195 N -1.58 3.46 1.81 1.64 0.15 -1.26 -1.74 113.70 116.18 2cb0 s SER 195 Ca -0.01 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2cb0 s SER 195 Cb -0.01 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2cb0 s SER 195 CO -0.01 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2cb0 n GLY 196 N 1.14 3.50 0.33 9.45 0.00 -1.26 -1.95 105.19 116.40 2cb0 n GLY 196 Ca -0.17 -0.14 0.20 0.00 0.00 0.00 0.00 46.02 45.91 2cb0 n GLY 196 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cb0 h LEU 197 N 0.00 0.00 0.00 0.99 3.38 -1.96 -0.69 115.31 117.03 2cb0 h LEU 197 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cb0 h LEU 197 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2cb0 h LEU 197 CO 0.00 0.00 -0.09 0.18 0.09 0.00 0.00 178.44 178.62 2cb0 n LEU 198 N -3.34 0.36 -0.04 1.67 4.77 -0.82 -3.86 117.00 115.74 2cb0 n LEU 198 Ca -0.02 0.46 -0.14 0.00 -0.03 0.00 0.00 56.01 56.27 2cb0 n LEU 198 Cb 0.12 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 2cb0 n LEU 198 CO 0.22 -0.05 0.54 0.22 -1.33 0.00 0.00 177.39 176.99 2cb0 h TYR 199 N 0.00 0.39 -0.45 -1.77 3.20 -1.21 -1.29 116.97 115.84 2cb0 h TYR 199 Ca 0.00 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 61.77 2cb0 h TYR 199 Cb 0.59 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2cb0 h TYR 199 CO 0.00 0.80 0.30 -1.35 -1.64 0.00 0.00 178.16 176.27 2cb0 h PRO 200 N -0.13 0.46 -0.79 1.82 0.11 -1.72 -0.70 132.00 131.06 2cb0 h PRO 200 Ca 0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2cb0 h PRO 200 Cb 0.77 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.74 2cb0 h PRO 200 CO 0.04 0.30 0.44 0.28 -0.21 0.00 0.00 178.00 178.85 2cb0 h VAL 201 N 0.47 1.23 -0.38 3.15 2.07 -1.64 0.95 116.25 122.10 2cb0 h VAL 201 Ca 0.19 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2cb0 h VAL 201 Cb 0.15 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2cb0 h VAL 201 CO -0.05 0.26 0.19 0.00 0.02 0.00 0.00 177.57 177.99 2cb0 h ALA 202 N 1.23 0.49 0.06 1.67 0.00 -0.23 0.54 119.26 123.01 2cb0 h ALA 202 Ca 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2cb0 h ALA 202 Cb 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2cb0 h ALA 202 CO -0.05 0.03 -0.03 -0.07 0.00 0.00 0.00 179.25 179.14 2cb0 h LEU 203 N 0.47 -0.08 -0.56 0.00 3.38 -1.00 -1.23 115.31 116.29 2cb0 h LEU 203 Ca 0.13 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2cb0 h LEU 203 Cb 0.10 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2cb0 h LEU 203 CO -0.02 -0.06 0.32 -0.08 0.09 0.00 0.00 178.44 178.70 2cb0 h GLU 204 N -0.09 0.61 -0.15 1.13 4.57 -0.68 -0.43 114.58 119.53 2cb0 h GLU 204 Ca -0.01 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2cb0 h GLU 204 Cb 0.07 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2cb0 h GLU 204 CO 0.01 0.40 -0.04 0.00 -1.18 0.00 0.00 179.01 178.19 2cb0 h ALA 205 N 1.26 0.09 -0.40 2.92 0.00 -0.78 -0.08 119.26 122.27 2cb0 h ALA 205 Ca 0.23 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2cb0 h ALA 205 Cb 0.07 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2cb0 h ALA 205 CO -0.12 -0.49 0.15 1.03 0.00 0.00 0.00 179.25 179.82 2cb0 h SER 206 N -0.01 0.52 -0.65 0.00 0.87 -0.91 -1.34 113.55 112.03 2cb0 h SER 206 Ca 0.07 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 2cb0 h SER 206 Cb 0.12 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2cb0 h SER 206 CO -0.16 0.48 0.15 0.25 -0.53 0.00 0.00 176.83 177.03 2cb0 h LEU 207 N 0.57 0.99 -1.88 2.23 5.85 -0.56 -2.58 115.31 119.93 2cb0 h LEU 207 Ca 0.14 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2cb0 h LEU 207 Cb 0.14 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2cb0 h LEU 207 CO -0.01 0.97 0.00 0.29 -0.34 0.00 0.00 178.44 179.35 2cb0 n LYS 208 N -4.29 0.00 0.00 1.25 4.76 -0.09 -1.08 118.16 118.71 2cb0 n LYS 208 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2cb0 n LYS 208 Cb 0.25 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 2cb0 n LYS 208 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2cb0 n LYS 210 N 0.86 0.00 0.00 1.97 5.02 -0.97 -3.93 118.16 121.10 2cb0 n LYS 210 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2cb0 n LYS 210 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.19 2cb0 n LYS 210 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2cb0 n GLU 211 N 0.00 0.31 0.00 1.97 1.02 -0.24 -1.40 120.64 122.30 2cb0 n GLU 211 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2cb0 n GLU 211 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2cb0 n GLU 211 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cb0 n ALA 213 N -0.81 0.00 -3.96 0.62 0.00 -1.25 -4.69 120.51 110.42 2cb0 n ALA 213 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 2cb0 n ALA 213 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 2cb0 n ALA 213 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2cb0 n ILE 214 N 0.00 -3.49 -4.26 0.00 2.08 -0.49 -4.88 119.36 108.32 2cb0 n ILE 214 Ca 0.00 -0.66 -0.22 0.00 0.56 0.00 0.00 62.75 62.44 2cb0 n ILE 214 Cb 0.00 -2.82 -0.12 0.00 -0.75 0.00 0.00 39.64 35.95 2cb0 n ILE 214 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 2cb0 s PHE 215 N -3.79 1.55 -0.52 1.39 5.36 -1.26 -4.99 117.98 115.72 2cb0 s PHE 215 Ca 0.24 -0.43 -0.27 0.00 -0.96 0.00 0.00 56.93 55.51 2cb0 s PHE 215 Cb -0.11 -0.86 -0.02 0.00 -0.34 0.00 0.00 43.02 41.69 2cb0 s PHE 215 CO 0.92 0.14 1.87 -0.46 -1.46 0.00 0.00 175.22 176.22 2cb0 s TRP 216 N -1.18 1.68 0.02 10.12 -0.11 -1.26 -4.18 118.94 124.03 2cb0 s TRP 216 Ca 0.03 0.80 0.04 0.00 1.22 0.00 0.00 56.10 58.19 2cb0 s TRP 216 Cb -0.10 -4.07 -0.02 0.00 -1.50 0.00 0.00 33.47 27.78 2cb0 s TRP 216 CO 0.03 -2.49 -0.12 0.45 -4.62 0.00 0.00 176.95 170.20 2cb0 s SER 217 N 7.72 1.43 0.14 5.86 0.15 -1.26 -1.99 113.70 125.76 2cb0 s SER 217 Ca 0.73 -0.36 0.06 0.00 0.70 0.00 0.00 55.95 57.07 2cb0 s SER 217 Cb -0.16 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 2cb0 s SER 217 CO 0.25 0.05 -0.13 -1.61 1.20 0.00 0.00 173.24 173.00 2cb0 s GLU 218 N -0.84 1.08 -0.01 5.44 2.02 0.14 -4.97 118.70 121.57 2cb0 s GLU 218 Ca 0.02 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.65 2cb0 s GLU 218 Cb -0.07 -0.84 0.01 0.00 0.10 0.00 0.00 34.13 33.33 2cb0 s GLU 218 CO 0.01 0.14 0.01 0.00 0.02 0.00 0.00 175.26 175.44 2cb0 s ALA 219 N -2.65 0.04 0.04 5.21 0.00 -1.26 -0.13 121.76 123.01 2cb0 s ALA 219 Ca 0.13 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 2cb0 s ALA 219 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2cb0 s ALA 219 CO 0.03 -0.04 0.02 0.71 0.00 0.00 0.00 175.76 176.48 2cb0 s TYR 220 N 0.38 0.32 0.32 0.00 2.02 -0.52 -4.93 117.35 114.95 2cb0 s TYR 220 Ca -0.03 -0.69 -0.29 0.00 -0.37 0.00 0.00 57.07 55.68 2cb0 s TYR 220 Cb -0.05 -0.24 -0.11 0.00 -0.40 0.00 0.00 41.96 41.17 2cb0 s TYR 220 CO -0.01 -0.32 1.48 -2.14 -1.57 0.00 0.00 175.55 173.00 2cb0 s PRO 221 N -2.67 4.17 0.12 -1.71 0.02 -1.26 -2.60 135.00 131.08 2cb0 s PRO 221 Ca -0.05 2.48 -0.23 0.00 0.02 0.00 0.00 61.00 63.23 2cb0 s PRO 221 Cb -0.01 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.44 2cb0 s PRO 221 CO -0.05 -0.49 1.26 2.41 -0.33 0.00 0.00 177.00 179.79 2cb0 n THR 222 N 1.31 -0.49 1.10 0.99 -1.04 -0.71 -1.13 114.28 114.31 2cb0 n THR 222 Ca 0.04 1.96 0.12 0.00 -2.04 0.00 0.00 64.05 64.14 2cb0 n THR 222 Cb 0.39 -2.45 0.32 0.00 -1.82 0.00 0.00 70.33 66.77 2cb0 n THR 222 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2cb0 n PHE 223 N -4.73 0.00 0.24 -1.42 3.72 -1.26 -3.49 117.46 110.53 2cb0 n PHE 223 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 2cb0 n PHE 223 Cb 0.19 -0.21 0.59 0.00 -0.94 0.00 0.00 39.48 39.11 2cb0 n PHE 223 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2cb0 h GLU 224 N 0.44 0.00 0.00 -1.08 4.57 -1.49 -3.08 114.58 113.94 2cb0 h GLU 224 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2cb0 h GLU 224 Cb 0.50 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2cb0 h GLU 224 CO 0.00 0.16 -0.04 -0.24 -1.18 0.00 0.00 179.01 177.72 2cb0 h VAL 225 N 0.00 0.76 -0.02 0.32 3.04 -1.58 -1.98 116.25 116.79 2cb0 h VAL 225 Ca -0.00 -0.13 0.01 0.00 -1.01 0.00 0.00 66.70 65.56 2cb0 h VAL 225 Cb 0.57 1.08 -0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2cb0 h VAL 225 CO 0.02 0.03 0.02 0.03 -1.01 0.00 0.00 177.57 176.66 2cb0 h ARG 226 N 0.00 0.00 -3.34 4.17 3.08 -1.80 -0.90 114.38 115.59 2cb0 h ARG 226 Ca -0.00 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.31 2cb0 h ARG 226 Cb 0.08 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.00 2cb0 h ARG 226 CO 0.00 0.00 2.37 0.72 -1.07 0.00 0.00 179.97 182.00 2cb0 n HIS 227 N -4.14 2.90 0.00 3.04 8.25 -0.75 -4.59 115.22 119.93 2cb0 n HIS 227 Ca -0.03 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.60 2cb0 n HIS 227 Cb 0.10 -2.04 0.00 0.00 1.12 0.00 0.00 29.99 29.18 2cb0 n HIS 227 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cb0 n GLY 228 N 2.78 3.09 0.26 -1.41 0.00 -1.26 -4.88 105.19 103.78 2cb0 n GLY 228 Ca 0.49 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 2cb0 n GLY 228 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cb0 h PHE 229 N 0.00 0.62 -0.00 1.61 0.04 -1.78 -2.51 116.94 114.92 2cb0 h PHE 229 Ca 0.00 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2cb0 h PHE 229 Cb 0.00 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 2cb0 h PHE 229 CO 0.00 0.65 0.20 1.57 -0.60 0.00 0.00 178.31 180.13 2cb0 h LYS 230 N 0.54 0.00 -1.14 1.51 2.10 -1.44 -3.00 116.57 115.14 2cb0 h LYS 230 Ca 0.10 0.00 0.33 0.00 -2.00 0.00 0.00 60.65 59.08 2cb0 h LYS 230 Cb 0.47 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.75 2cb0 h LYS 230 CO 0.03 0.00 0.85 0.00 -2.00 0.00 0.00 179.45 178.32 2cb0 h ALA 231 N 1.61 3.06 -0.35 0.07 0.00 -1.76 -1.48 119.26 120.41 2cb0 h ALA 231 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cb0 h ALA 231 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2cb0 h ALA 231 CO -0.00 -1.43 0.00 0.44 0.00 0.00 0.00 179.25 178.26 2cb0 n ILE 232 N -4.10 0.46 -3.52 0.00 -6.64 -1.14 -4.85 119.36 99.57 2cb0 n ILE 232 Ca 0.24 -0.58 -0.38 0.00 -1.77 0.00 0.00 62.75 60.26 2cb0 n ILE 232 Cb 1.23 0.53 -0.10 0.00 -1.44 0.00 0.00 39.64 39.86 2cb0 n ILE 232 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2cb0 s ALA 233 N -1.54 3.55 0.00 -1.28 0.00 -0.56 -4.93 121.76 117.00 2cb0 s ALA 233 Ca 0.35 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2cb0 s ALA 233 Cb 0.19 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.75 2cb0 s ALA 233 CO 0.27 -0.55 0.00 -0.40 0.00 0.00 0.00 175.76 175.07 2cb0 n ASP 234 N 5.08 0.07 0.23 0.00 5.68 -1.26 -4.80 116.55 121.54 2cb0 n ASP 234 Ca -0.12 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.33 2cb0 n ASP 234 Cb 0.52 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.31 2cb0 n ASP 234 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2cb0 h GLU 235 N 0.00 0.00 -0.40 0.11 9.09 -1.68 -1.68 114.58 120.02 2cb0 h GLU 235 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2cb0 h GLU 235 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2cb0 h GLU 235 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2cb0 n ASN 236 N -2.58 2.67 -4.57 3.06 3.02 -1.26 -4.74 115.26 110.85 2cb0 n ASN 236 Ca -0.02 -1.92 -0.34 0.00 -0.03 0.00 0.00 54.58 52.27 2cb0 n ASN 236 Cb 0.07 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 38.87 2cb0 n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2cb0 s THR 237 N -1.48 4.07 -0.27 3.41 2.01 -0.64 0.32 115.64 123.07 2cb0 s THR 237 Ca 0.35 -0.31 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 2cb0 s THR 237 Cb 0.19 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 2cb0 s THR 237 CO 0.26 0.53 0.22 -0.22 -0.69 0.00 0.00 174.62 174.73 2cb0 s LEU 238 N -0.13 4.04 -0.25 4.42 2.96 -0.77 -1.46 118.68 127.49 2cb0 s LEU 238 Ca 0.03 0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.87 2cb0 s LEU 238 Cb -0.13 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2cb0 s LEU 238 CO 0.02 -0.06 0.31 -0.69 -1.32 0.00 0.00 176.35 174.62 2cb0 s VAL 239 N 1.72 5.24 -0.46 1.68 1.01 0.73 -1.21 120.40 129.10 2cb0 s VAL 239 Ca 0.08 0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 2cb0 s VAL 239 Cb -0.16 -3.64 0.11 0.00 0.00 0.00 0.00 36.38 32.70 2cb0 s VAL 239 CO 0.10 0.23 0.32 -0.69 0.00 0.00 0.00 175.10 175.06 2cb0 s VAL 240 N 1.66 4.12 0.54 2.92 1.01 0.12 -0.45 120.40 130.31 2cb0 s VAL 240 Ca 0.13 -1.77 0.05 0.00 0.00 0.00 0.00 61.98 60.39 2cb0 s VAL 240 Cb -0.15 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.58 2cb0 s VAL 240 CO 0.09 -0.74 0.74 -0.22 0.00 0.00 0.00 175.10 174.97 2cb0 s LEU 241 N 1.35 3.32 0.00 3.92 2.96 -0.20 -0.67 118.68 129.36 2cb0 s LEU 241 Ca 0.06 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2cb0 s LEU 241 Cb -0.26 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.06 2cb0 s LEU 241 CO -0.01 -1.16 0.00 0.00 -1.32 0.00 0.00 176.35 173.86 2cb0 n ALA 243 N -2.22 0.00 -0.50 5.97 0.00 -0.80 -0.86 120.51 122.10 2cb0 n ALA 243 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2cb0 n ALA 243 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2cb0 n ALA 243 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2cb0 n GLN 244 N -0.18 0.00 -2.96 0.00 7.27 -1.26 -3.75 117.38 116.50 2cb0 n GLN 244 Ca 0.00 0.25 -0.40 0.00 0.07 0.00 0.00 57.00 56.92 2cb0 n GLN 244 Cb 0.00 -1.06 -0.06 0.00 2.41 0.00 0.00 30.24 31.53 2cb0 n GLN 244 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 2cb0 s GLU 245 N -1.44 4.58 -0.10 3.69 1.03 -1.26 -4.04 118.70 121.16 2cb0 s GLU 245 Ca 0.00 1.17 0.03 0.00 0.03 0.00 0.00 54.97 56.20 2cb0 s GLU 245 Cb 0.00 -3.28 -0.01 0.00 -0.80 0.00 0.00 34.13 30.04 2cb0 s GLU 245 CO 0.00 0.52 -0.21 -0.51 -1.33 0.00 0.00 175.26 173.73 2cb0 s LEU 246 N -0.96 2.27 0.00 1.83 1.43 -1.26 -5.09 118.68 116.91 2cb0 s LEU 246 Ca 0.37 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2cb0 s LEU 246 Cb -0.23 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2cb0 s LEU 246 CO 0.26 0.18 0.05 0.49 0.23 0.00 0.00 176.35 177.56 2cb0 n PHE 247 N 3.41 -0.07 -0.07 0.29 3.72 -1.26 -5.05 117.46 118.43 2cb0 n PHE 247 Ca -0.18 -0.68 -0.06 0.00 -0.05 0.00 0.00 57.45 56.47 2cb0 n PHE 247 Cb 0.53 0.03 0.12 0.00 -0.94 0.00 0.00 39.48 39.22 2cb0 n PHE 247 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2cb0 h GLU 248 N 0.00 0.72 -0.40 -1.08 4.57 -2.00 -1.93 114.58 114.47 2cb0 h GLU 248 Ca -0.07 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.82 2cb0 h GLU 248 Cb 0.30 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2cb0 h GLU 248 CO 0.11 0.87 0.18 0.11 -1.18 0.00 0.00 179.01 179.10 2cb0 h TRP 249 N 0.64 0.55 -0.75 0.92 0.09 -1.99 -1.81 115.95 113.59 2cb0 h TRP 249 Ca 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 58.89 59.02 2cb0 h TRP 249 Cb 0.69 -0.18 -0.03 0.00 0.08 0.00 0.00 29.16 29.72 2cb0 h TRP 249 CO 0.03 0.42 0.31 0.45 0.09 0.00 0.00 178.44 179.74 2cb0 h HIS 250 N 0.56 1.14 -0.12 0.12 3.86 -1.77 -1.94 115.15 116.99 2cb0 h HIS 250 Ca 0.14 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2cb0 h HIS 250 Cb 0.08 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 2cb0 h HIS 250 CO 0.00 0.86 0.07 0.87 0.86 0.00 0.00 177.93 180.60 2cb0 h LYS 251 N 1.08 0.17 -0.93 2.45 1.57 -1.10 -1.05 116.57 118.76 2cb0 h LYS 251 Ca 0.25 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2cb0 h LYS 251 Cb 0.20 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2cb0 h LYS 251 CO -0.02 0.17 0.57 0.87 -0.57 0.00 0.00 179.45 180.48 2cb0 h LYS 252 N 0.12 1.25 -0.17 3.15 1.57 -1.33 -1.69 116.57 119.48 2cb0 h LYS 252 Ca 0.04 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2cb0 h LYS 252 Cb 0.05 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2cb0 h LYS 252 CO -0.01 0.86 0.07 1.25 -0.57 0.00 0.00 179.45 181.05 2cb0 h LEU 253 N 1.28 0.24 -0.23 2.94 5.85 -1.18 0.63 115.31 124.84 2cb0 h LEU 253 Ca 0.34 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2cb0 h LEU 253 Cb -0.08 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2cb0 h LEU 253 CO -0.07 0.34 -0.08 0.58 -0.34 0.00 0.00 178.44 178.87 2cb0 h VAL 254 N 0.12 0.72 -0.42 1.05 2.07 -0.94 -1.94 116.25 116.91 2cb0 h VAL 254 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2cb0 h VAL 254 Cb 0.17 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2cb0 h VAL 254 CO -0.00 0.00 0.20 0.78 0.02 0.00 0.00 177.57 178.57 2cb0 h ASN 255 N -0.04 0.52 -0.64 0.57 4.21 -1.16 -0.53 115.58 118.52 2cb0 h ASN 255 Ca 0.12 -0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.55 2cb0 h ASN 255 Cb 0.21 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.25 2cb0 h ASN 255 CO -0.25 0.45 0.29 -0.08 -1.29 0.00 0.00 177.43 176.55 2cb0 h GLU 256 N 0.59 0.94 -0.44 0.81 4.81 -0.25 0.27 114.58 121.31 2cb0 h GLU 256 Ca 0.15 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2cb0 h GLU 256 Cb 0.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2cb0 h GLU 256 CO -0.02 0.77 -0.08 0.74 -0.73 0.00 0.00 179.01 179.69 2cb0 h PHE 257 N 0.89 0.92 -0.53 0.92 0.04 -0.82 -3.01 116.94 115.35 2cb0 h PHE 257 Ca 0.22 -0.19 0.10 0.00 2.80 0.00 0.00 57.97 60.89 2cb0 h PHE 257 Cb 0.15 -0.23 -0.08 0.00 2.20 0.00 0.00 35.95 38.00 2cb0 h PHE 257 CO 0.01 0.92 0.10 0.87 -0.60 0.00 0.00 178.31 179.61 2cb0 h LYS 258 N 0.66 0.23 0.00 1.51 6.56 -0.93 -1.53 116.57 123.07 2cb0 h LYS 258 Ca 0.11 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2cb0 h LYS 258 Cb 0.61 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 2cb0 h LYS 258 CO 0.04 0.15 0.07 0.78 -2.06 0.00 0.00 179.45 178.42 2cb0 h GLY 259 N 0.23 0.00 -0.94 3.86 0.00 -0.86 0.52 103.07 105.88 2cb0 h GLY 259 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2cb0 h GLY 259 CO -0.36 0.00 -0.09 -1.06 0.00 0.00 0.00 176.54 175.03 2cb0 n GLN 260 N -3.00 1.72 -0.76 4.80 6.02 -0.66 -4.95 117.38 120.56 2cb0 n GLN 260 Ca -0.03 -1.24 0.00 0.00 -0.01 0.00 0.00 57.00 55.73 2cb0 n GLN 260 Cb 0.13 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.92 2cb0 n GLN 260 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2cb0 n ARG 261 N 0.44 0.00 -1.59 -1.09 1.74 0.17 -3.67 116.66 112.66 2cb0 n ARG 261 Ca 0.15 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.91 2cb0 n ARG 261 Cb 0.45 -2.01 0.06 0.00 -1.02 0.00 0.00 32.46 29.95 2cb0 n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cb0 s ALA 262 N -3.07 2.43 -0.06 7.54 0.00 -0.72 -3.91 121.76 123.96 2cb0 s ALA 262 Ca 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 51.96 52.34 2cb0 s ALA 262 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 2cb0 s ALA 262 CO 0.00 -1.41 0.12 1.03 0.00 0.00 0.00 175.76 175.49 2cb0 s ARG 263 N -4.42 3.29 -0.14 0.00 0.52 -0.53 -4.24 118.95 113.43 2cb0 s ARG 263 Ca 0.64 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 55.57 2cb0 s ARG 263 Cb -0.19 -3.04 -0.01 0.00 0.52 0.00 0.00 34.95 32.24 2cb0 s ARG 263 CO 0.47 0.72 -0.16 0.08 0.02 0.00 0.00 175.30 176.42 2cb0 s VAL 264 N -1.11 2.68 -0.23 3.52 1.01 -1.26 -0.20 120.40 124.81 2cb0 s VAL 264 Ca 0.19 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2cb0 s VAL 264 Cb -0.12 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2cb0 s VAL 264 CO 0.09 0.53 0.14 -0.22 0.00 0.00 0.00 175.10 175.64 2cb0 s LEU 265 N 0.57 4.03 -0.23 3.92 2.96 0.40 -0.20 118.68 130.12 2cb0 s LEU 265 Ca -0.10 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2cb0 s LEU 265 Cb -0.16 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 2cb0 s LEU 265 CO 0.04 0.07 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.91 2cb0 s LEU 266 N 1.02 3.10 -0.22 -0.68 2.96 0.14 -1.03 118.68 123.97 2cb0 s LEU 266 Ca 0.07 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.56 2cb0 s LEU 266 Cb -0.13 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2cb0 s LEU 266 CO 0.04 -0.04 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.39 2cb0 s ILE 267 N 1.51 3.74 0.35 6.68 1.01 -0.04 -1.10 121.20 133.36 2cb0 s ILE 267 Ca 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 2cb0 s ILE 267 Cb -0.15 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.63 2cb0 s ILE 267 CO -0.01 0.41 0.52 -0.94 0.00 0.00 0.00 174.94 174.93 2cb0 s SER 268 N 1.30 0.83 -0.26 3.58 1.04 -0.68 -1.90 113.70 117.62 2cb0 s SER 268 Ca 0.04 -1.46 0.13 0.00 0.48 0.00 0.00 55.95 55.14 2cb0 s SER 268 Cb -0.15 0.70 0.80 0.00 0.10 0.00 0.00 66.02 67.48 2cb0 s SER 268 CO 0.00 -1.37 1.76 0.59 0.98 0.00 0.00 173.24 175.21 2cb0 n ASN 269 N -1.46 5.52 -3.33 7.02 3.02 -1.25 -0.16 115.26 124.62 2cb0 n ASN 269 Ca -0.00 -3.01 -0.14 0.00 -0.03 0.00 0.00 54.58 51.40 2cb0 n ASN 269 Cb 0.61 -0.70 -0.04 0.00 -0.61 0.00 0.00 39.78 39.04 2cb0 n ASN 269 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2cb0 s SER 270 N -0.88 0.73 -0.36 6.41 1.04 -1.26 -4.74 113.70 114.65 2cb0 s SER 270 Ca 0.55 -1.40 0.02 0.00 0.48 0.00 0.00 55.95 55.59 2cb0 s SER 270 Cb 0.42 0.66 0.11 0.00 0.10 0.00 0.00 66.02 67.31 2cb0 s SER 270 CO 0.15 -1.29 0.13 -1.10 0.98 0.00 0.00 173.24 172.11 2cb0 s GLN 271 N -3.14 1.15 0.06 4.02 -0.21 -1.26 -4.71 119.66 115.56 2cb0 s GLN 271 Ca 0.29 -1.62 0.08 0.00 0.02 0.00 0.00 55.36 54.12 2cb0 s GLN 271 Cb -0.01 -2.51 -0.03 0.00 1.00 0.00 0.00 33.01 31.47 2cb0 s GLN 271 CO 0.18 -1.02 -0.21 -0.65 -2.12 0.00 0.00 175.29 171.47 2cb0 s GLN 272 N 1.00 1.34 -0.83 2.91 -0.21 -1.26 -5.09 119.66 117.52 2cb0 s GLN 272 Ca 0.12 -1.00 -0.18 0.00 0.02 0.00 0.00 55.36 54.33 2cb0 s GLN 272 Cb -0.20 -1.50 0.15 0.00 1.00 0.00 0.00 33.01 32.46 2cb0 s GLN 272 CO -0.13 0.37 0.96 -1.21 -2.12 0.00 0.00 175.29 173.16 2cb0 s GLU 273 N -1.35 3.49 0.00 2.91 2.02 -1.26 -4.82 118.70 119.69 2cb0 s GLU 273 Ca 0.07 -1.83 0.17 0.00 0.02 0.00 0.00 54.97 53.40 2cb0 s GLU 273 Cb -0.09 -4.65 0.42 0.00 0.10 0.00 0.00 34.13 29.92 2cb0 s GLU 273 CO 0.02 -1.61 1.34 1.19 0.02 0.00 0.00 175.26 176.23 2cb0 n PHE 274 N 5.89 0.61 -0.05 1.61 3.01 -1.26 -4.95 117.46 122.32 2cb0 n PHE 274 Ca 0.14 -0.43 0.00 0.00 1.01 0.00 0.00 57.45 58.18 2cb0 n PHE 274 Cb 0.47 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2cb0 n PHE 274 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cb0 n GLY 275 N 1.05 0.64 3.50 1.37 0.00 -1.26 -4.67 105.19 105.82 2cb0 n GLY 275 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2cb0 n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cb0 n GLN 276 N -2.00 -0.25 0.01 1.61 0.00 -1.26 -4.95 117.38 110.53 2cb0 n GLN 276 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 57.00 56.87 2cb0 n GLN 276 Cb 0.00 -2.02 -0.14 0.00 0.00 0.00 0.00 30.24 28.09 2cb0 n GLN 276 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2cb0 h ASP 277 N -1.51 0.10 -4.85 2.61 5.19 -0.96 -3.48 116.42 113.52 2cb0 h ASP 277 Ca -0.44 -0.18 -0.22 0.00 -0.62 0.00 0.00 57.03 55.57 2cb0 h ASP 277 Cb 1.29 -0.03 -0.20 0.00 0.18 0.00 0.00 39.33 40.57 2cb0 h ASP 277 CO 0.37 1.15 -0.71 -0.31 -3.12 0.00 0.00 179.24 176.62 2cb0 s TYR 278 N -2.62 0.58 -0.03 4.55 2.02 -0.59 -5.00 117.35 116.26 2cb0 s TYR 278 Ca -0.06 -0.62 -0.02 0.00 -0.37 0.00 0.00 57.07 56.00 2cb0 s TYR 278 Cb 0.08 -0.36 0.02 0.00 -0.40 0.00 0.00 41.96 41.30 2cb0 s TYR 278 CO 0.82 -0.15 0.06 -1.12 -1.57 0.00 0.00 175.55 173.59 2cb0 s SER 279 N -1.89 -0.03 -0.06 2.29 0.01 -1.26 -0.68 113.70 112.07 2cb0 s SER 279 Ca -0.07 0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.29 2cb0 s SER 279 Cb -0.06 0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.28 2cb0 s SER 279 CO -0.02 -0.07 0.07 -0.63 0.41 0.00 0.00 173.24 173.00 2cb0 s ILE 280 N 0.47 -0.11 -0.22 1.44 1.01 -0.26 -4.95 121.20 118.59 2cb0 s ILE 280 Ca -0.04 0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 2cb0 s ILE 280 Cb -0.05 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 2cb0 s ILE 280 CO -0.02 0.11 0.12 -0.70 0.00 0.00 0.00 174.94 174.46 2cb0 s GLU 281 N 2.17 4.04 0.15 2.79 2.12 -1.26 -1.68 118.70 127.02 2cb0 s GLU 281 Ca 0.05 -0.29 0.08 0.00 0.36 0.00 0.00 54.97 55.16 2cb0 s GLU 281 Cb -0.13 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 2cb0 s GLU 281 CO -0.04 0.14 -0.07 0.14 -0.54 0.00 0.00 175.26 174.89 2cb0 s VAL 282 N 0.81 3.43 0.33 3.70 -7.23 0.77 -4.90 120.40 117.30 2cb0 s VAL 282 Ca 0.06 -1.44 -0.29 0.00 -1.81 0.00 0.00 61.98 58.51 2cb0 s VAL 282 Cb -0.13 -2.67 -0.12 0.00 0.56 0.00 0.00 36.38 34.02 2cb0 s VAL 282 CO 0.02 -0.03 1.52 -2.65 -0.31 0.00 0.00 175.10 173.66 2cb0 n PRO 283 N 0.23 2.62 -2.31 4.82 -0.02 -1.26 -4.30 135.00 134.78 2cb0 n PRO 283 Ca -0.11 0.93 -0.40 0.00 -2.02 0.00 0.00 63.50 61.89 2cb0 n PRO 283 Cb 0.54 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 2cb0 n PRO 283 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2cb0 s ARG 284 N -1.27 4.43 0.35 -0.52 3.52 -1.26 -4.91 118.95 119.29 2cb0 s ARG 284 Ca 0.59 1.96 0.06 0.00 -0.13 0.00 0.00 55.73 58.21 2cb0 s ARG 284 Cb -0.50 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 2cb0 s ARG 284 CO 0.56 -0.03 0.23 1.28 -0.81 0.00 0.00 175.30 176.53 2cb0 n LEU 285 N 0.84 0.00 -4.55 -0.88 4.77 -1.26 -5.07 117.00 110.85 2cb0 n LEU 285 Ca 0.00 -3.10 -0.38 0.00 -0.03 0.00 0.00 56.01 52.50 2cb0 n LEU 285 Cb 0.44 1.42 0.04 0.00 -2.33 0.00 0.00 43.42 43.00 2cb0 n LEU 285 CO 0.55 -0.50 0.33 -0.24 -1.33 0.00 0.00 177.39 176.20 2cb0 n SER 286 N -1.65 -0.03 -0.29 -1.43 2.88 -1.26 -4.60 113.62 107.25 2cb0 n SER 286 Ca 0.03 0.79 0.08 0.00 -1.33 0.00 0.00 58.87 58.44 2cb0 n SER 286 Cb 0.60 -1.29 0.31 0.00 -0.75 0.00 0.00 64.21 63.08 2cb0 n SER 286 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2cb0 h LYS 287 N 0.45 0.83 -0.07 -1.46 3.64 -2.00 0.20 116.57 118.16 2cb0 h LYS 287 Ca -0.47 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 58.70 2cb0 h LYS 287 Cb 1.38 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2cb0 h LYS 287 CO 0.50 0.55 -0.66 0.38 -2.27 0.00 0.00 179.45 177.94 2cb0 h ASP 288 N 0.85 0.34 0.74 4.20 2.03 -2.01 -3.20 116.42 119.37 2cb0 h ASP 288 Ca 0.43 -0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.52 2cb0 h ASP 288 Cb 0.48 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 2cb0 h ASP 288 CO -0.19 0.90 -0.47 0.00 -1.03 0.00 0.00 179.24 178.45 2cb0 n ALA 289 N -2.48 3.10 -0.32 4.15 0.00 -0.73 -4.33 120.51 119.91 2cb0 n ALA 289 Ca -0.03 -0.27 0.18 0.00 0.00 0.00 0.00 53.44 53.32 2cb0 n ALA 289 Cb 0.66 -1.20 0.37 0.00 0.00 0.00 0.00 19.45 19.28 2cb0 n ALA 289 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2cb0 h THR 290 N 0.00 0.20 0.00 0.00 2.02 -0.63 -1.09 112.91 113.41 2cb0 h THR 290 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2cb0 h THR 290 Cb 0.61 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2cb0 h THR 290 CO 0.00 0.03 -0.14 -0.65 0.37 0.00 0.00 175.52 175.13 2cb0 h PRO 291 N 0.15 0.00 -0.51 6.66 0.11 -1.82 -3.34 132.00 133.25 2cb0 h PRO 291 Ca 0.64 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.85 2cb0 h PRO 291 Cb 1.40 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.42 2cb0 h PRO 291 CO -0.73 0.14 -0.07 0.82 -0.21 0.00 0.00 178.00 177.95 2cb0 h ILE 292 N 0.00 0.54 0.00 4.15 2.04 -1.50 -0.04 117.51 122.69 2cb0 h ILE 292 Ca -0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2cb0 h ILE 292 Cb 0.45 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2cb0 h ILE 292 CO 0.02 0.01 0.00 -0.65 0.00 0.00 0.00 178.15 177.53 2cb0 h PRO 293 N 0.05 0.00 0.00 2.37 0.11 -1.78 -3.01 132.00 129.74 2cb0 h PRO 293 Ca 0.25 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 2cb0 h PRO 293 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2cb0 h PRO 293 CO -0.48 0.00 -0.39 1.88 -0.21 0.00 0.00 178.00 178.80 2cb0 h TYR 294 N 0.00 0.00 0.46 0.65 0.05 -1.21 -3.35 116.97 113.58 2cb0 h TYR 294 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2cb0 h TYR 294 Cb 0.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 2cb0 h TYR 294 CO 0.00 0.39 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.21 2cb0 h LEU 295 N 0.00 -0.52 -0.99 3.88 3.38 -1.48 -2.62 115.31 116.95 2cb0 h LEU 295 Ca -0.00 -0.09 0.27 0.00 0.09 0.00 0.00 57.88 58.15 2cb0 h LEU 295 Cb 0.97 0.14 -0.13 0.00 0.09 0.00 0.00 40.66 41.73 2cb0 h LEU 295 CO 0.05 -0.18 0.56 1.55 0.09 0.00 0.00 178.44 180.52 2cb0 h PRO 296 N -0.91 0.45 0.07 1.13 0.13 -1.73 -0.96 132.00 130.18 2cb0 h PRO 296 Ca -0.06 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2cb0 h PRO 296 Cb 0.58 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2cb0 h PRO 296 CO 0.10 0.30 -0.03 0.28 -0.23 0.00 0.00 178.00 178.42 2cb0 h VAL 297 N 0.47 1.01 0.00 1.56 2.07 -1.64 -0.73 116.25 118.99 2cb0 h VAL 297 Ca 0.67 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.81 2cb0 h VAL 297 Cb 1.37 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2cb0 h VAL 297 CO -0.53 0.07 -0.48 -0.37 0.02 0.00 0.00 177.57 176.28 2cb0 h VAL 298 N -0.22 1.08 -0.48 2.57 -1.51 -1.18 -1.59 116.25 114.92 2cb0 h VAL 298 Ca -0.01 -1.80 -0.05 0.00 -1.23 0.00 0.00 66.70 63.61 2cb0 h VAL 298 Cb 0.19 2.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 2cb0 h VAL 298 CO 0.02 0.47 0.10 1.56 -1.23 0.00 0.00 177.57 178.48 2cb0 h GLN 299 N 0.00 0.79 -0.51 5.19 4.20 -1.03 -2.09 115.11 121.66 2cb0 h GLN 299 Ca -0.00 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 2cb0 h GLN 299 Cb 1.01 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 2cb0 h GLN 299 CO 0.06 0.78 0.26 -0.07 -0.67 0.00 0.00 178.83 179.19 2cb0 h LEU 300 N 0.66 0.66 -1.04 1.46 3.38 -0.87 -0.46 115.31 119.11 2cb0 h LEU 300 Ca 0.15 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2cb0 h LEU 300 Cb 0.36 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2cb0 h LEU 300 CO 0.01 0.59 0.55 0.25 0.09 0.00 0.00 178.44 179.92 2cb0 h LEU 301 N 0.68 1.07 -0.27 1.67 5.85 -1.27 0.31 115.31 123.34 2cb0 h LEU 301 Ca 0.18 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 2cb0 h LEU 301 Cb 0.10 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 2cb0 h LEU 301 CO -0.02 0.81 -0.27 0.28 -0.34 0.00 0.00 178.44 178.89 2cb0 h SER 302 N 1.23 0.71 -0.23 1.25 0.02 -1.21 -1.99 113.55 113.33 2cb0 h SER 302 Ca 0.32 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2cb0 h SER 302 Cb -0.07 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2cb0 h SER 302 CO -0.06 1.04 0.14 0.22 -1.14 0.00 0.00 176.83 177.03 2cb0 h TYR 303 N 0.40 0.27 -0.09 3.45 3.20 -0.69 -0.34 116.97 123.16 2cb0 h TYR 303 Ca 0.04 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.78 2cb0 h TYR 303 Cb 0.84 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2cb0 h TYR 303 CO 0.07 0.17 -0.55 1.88 -1.64 0.00 0.00 178.16 178.09 2cb0 h TYR 304 N 0.29 0.34 -0.53 -3.82 0.05 -0.96 -1.73 116.97 110.62 2cb0 h TYR 304 Ca 0.08 -0.12 -0.08 0.00 0.05 0.00 0.00 58.73 58.66 2cb0 h TYR 304 Cb -0.02 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 2cb0 h TYR 304 CO -0.07 0.76 0.01 -0.22 -1.05 0.00 0.00 178.16 177.59 2cb0 h LYS 305 N 0.21 0.93 0.15 4.88 1.63 -1.20 -1.34 116.57 121.82 2cb0 h LYS 305 Ca 0.00 -0.29 0.01 0.00 -0.85 0.00 0.00 60.65 59.52 2cb0 h LYS 305 Cb 1.04 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.56 2cb0 h LYS 305 CO 0.09 0.94 -0.21 0.00 -3.45 0.00 0.00 179.45 176.82 2cb0 h ALA 306 N 0.95 -0.39 -0.98 5.00 0.00 -0.72 -1.92 119.26 121.20 2cb0 h ALA 306 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2cb0 h ALA 306 Cb 0.52 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2cb0 h ALA 306 CO 0.03 -0.75 0.63 0.28 0.00 0.00 0.00 179.25 179.43 2cb0 h VAL 307 N -0.42 1.26 0.00 0.00 2.07 -1.31 -0.71 116.25 117.14 2cb0 h VAL 307 Ca 0.02 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2cb0 h VAL 307 Cb 0.42 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2cb0 h VAL 307 CO -0.09 0.25 -0.11 0.00 0.02 0.00 0.00 177.57 177.64 2cb0 h ALA 308 N 1.35 1.53 -0.01 1.67 0.00 -1.03 -1.17 119.26 121.59 2cb0 h ALA 308 Ca 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2cb0 h ALA 308 Cb -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2cb0 h ALA 308 CO -0.07 0.14 -0.01 0.54 0.00 0.00 0.00 179.25 179.85 2cb0 n ARG 309 N -3.99 1.56 -0.83 0.00 1.74 -0.36 -4.93 116.66 109.85 2cb0 n ARG 309 Ca -0.02 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 2cb0 n ARG 309 Cb 0.20 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2cb0 n ARG 309 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cb0 n GLY 310 N 1.17 0.49 3.99 -0.13 0.00 -0.44 -5.04 105.19 105.23 2cb0 n GLY 310 Ca 0.19 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 2cb0 n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cb0 s LEU 311 N 0.00 3.82 -0.34 0.99 1.43 -0.69 -5.00 118.68 118.89 2cb0 s LEU 311 Ca 0.00 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2cb0 s LEU 311 Cb 0.00 -2.77 0.08 0.00 0.03 0.00 0.00 46.19 43.53 2cb0 s LEU 311 CO 0.00 -0.58 0.08 0.21 0.23 0.00 0.00 176.35 176.28 2cb0 s ASN 312 N -4.24 4.99 0.30 2.29 3.04 -1.26 -4.36 114.94 115.70 2cb0 s ASN 312 Ca 0.49 -1.67 0.26 0.00 0.04 0.00 0.00 52.86 51.97 2cb0 s ASN 312 Cb -0.10 -1.74 0.85 0.00 -1.54 0.00 0.00 41.25 38.73 2cb0 s ASN 312 CO 0.33 -0.38 1.76 -0.65 -3.04 0.00 0.00 177.10 175.12 2cb0 h PRO 313 N 7.96 0.00 -0.35 0.43 0.11 -1.95 -2.58 132.00 135.62 2cb0 h PRO 313 Ca -0.16 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.91 2cb0 h PRO 313 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2cb0 h PRO 313 CO 0.59 0.00 0.05 -0.44 -0.21 0.00 0.00 178.00 177.99 2cb0 h ASP 314 N 0.00 0.48 -1.82 -2.05 5.19 -1.97 -3.38 116.42 112.88 2cb0 h ASP 314 Ca 0.00 -0.08 -0.50 0.00 -0.62 0.00 0.00 57.03 55.84 2cb0 h ASP 314 Cb 0.64 -0.13 -0.34 0.00 0.18 0.00 0.00 39.33 39.69 2cb0 h ASP 314 CO 0.00 0.52 -0.94 0.59 -3.12 0.00 0.00 179.24 176.29 2cb0 n ASN 315 N -4.31 -0.71 -4.74 6.45 3.02 -0.98 -1.92 115.26 112.06 2cb0 n ASN 315 Ca 0.02 -2.67 -0.34 0.00 -0.03 0.00 0.00 54.58 51.56 2cb0 n ASN 315 Cb 0.21 -0.13 0.07 0.00 -0.61 0.00 0.00 39.78 39.32 2cb0 n ASN 315 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2cb0 s PRO 316 N -0.37 2.49 0.36 3.52 0.02 -1.15 -4.80 135.00 135.07 2cb0 s PRO 316 Ca 0.34 1.61 -0.27 0.00 0.02 0.00 0.00 61.00 62.70 2cb0 s PRO 316 Cb 0.12 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.63 2cb0 s PRO 316 CO -0.15 -1.54 1.12 2.89 -0.33 0.00 0.00 177.00 178.99 2cb0 n ARG 317 N -2.48 1.65 0.00 5.54 1.85 -1.26 -3.00 116.66 118.96 2cb0 n ARG 317 Ca 0.12 0.58 0.00 0.00 -1.00 0.00 0.00 57.85 57.55 2cb0 n ARG 317 Cb 0.51 -2.10 0.00 0.00 -1.05 0.00 0.00 32.46 29.82 2cb0 n ARG 317 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2cb0 n PHE 318 N 0.00 0.00 -2.14 2.89 3.72 -1.26 -4.96 117.46 115.72 2cb0 n PHE 318 Ca 0.08 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.11 2cb0 n PHE 318 Cb 0.36 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.91 2cb0 n PHE 318 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2cb0 s LEU 319 N 0.00 3.93 -0.12 4.37 1.43 -1.16 -5.03 118.68 122.10 2cb0 s LEU 319 Ca 0.00 2.40 -0.03 0.00 -1.03 0.00 0.00 54.13 55.47 2cb0 s LEU 319 Cb 0.00 -4.31 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 2cb0 s LEU 319 CO 0.00 -1.13 -0.02 -1.81 0.23 0.00 0.00 176.35 173.62 2cb0 s ASP 320 N -1.33 4.97 0.36 2.29 1.01 -1.26 -4.91 116.67 117.80 2cb0 s ASP 320 Ca 0.67 -0.01 0.06 0.00 0.71 0.00 0.00 52.55 53.98 2cb0 s ASP 320 Cb -0.31 -1.60 0.75 0.00 1.01 0.00 0.00 42.92 42.77 2cb0 s ASP 320 CO 0.37 0.27 1.95 0.50 0.21 0.00 0.00 175.17 178.46 2cb0 h LYS 321 N 5.99 0.73 -4.56 8.23 3.64 -1.96 -3.39 116.57 125.26 2cb0 h LYS 321 Ca -0.40 -0.04 -0.50 0.00 -1.27 0.00 0.00 60.65 58.43 2cb0 h LYS 321 Cb 1.19 -0.16 -0.33 0.00 -0.41 0.00 0.00 32.23 32.51 2cb0 h LYS 321 CO 0.59 0.48 -0.81 0.08 -2.27 0.00 0.00 179.45 177.53 2cb0 s VAL 322 N -5.68 1.06 -0.33 2.00 1.01 -1.26 -4.96 120.40 112.24 2cb0 s VAL 322 Ca -0.10 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 2cb0 s VAL 322 Cb 0.20 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2cb0 s VAL 322 CO 0.77 0.33 0.52 -0.69 0.00 0.00 0.00 175.10 176.04 2cb0 s VAL 323 N 0.59 5.02 0.23 2.92 1.01 -1.26 -5.03 120.40 123.87 2cb0 s VAL 323 Ca -0.12 0.47 0.04 0.00 0.00 0.00 0.00 61.98 62.37 2cb0 s VAL 323 Cb -0.15 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2cb0 s VAL 323 CO 0.03 -0.16 -0.03 -0.13 0.00 0.00 0.00 175.10 174.80 2cb0 s ARG 324 N 2.41 1.33 0.05 2.72 0.52 -1.26 -3.01 118.95 121.71 2cb0 s ARG 324 Ca 0.20 -1.66 -0.02 0.00 -0.52 0.00 0.00 55.73 53.73 2cb0 s ARG 324 Cb -0.15 -0.74 -0.03 0.00 0.52 0.00 0.00 34.95 34.55 2cb0 s ARG 324 CO 0.13 -0.03 -0.00 -1.58 0.02 0.00 0.00 175.30 173.83 2cb0 s TRP 325 N -3.31 0.46 0.02 -0.53 0.52 -1.26 -4.96 118.94 109.87 2cb0 s TRP 325 Ca 0.27 -0.98 -0.35 0.00 0.02 0.00 0.00 56.10 55.06 2cb0 s TRP 325 Cb 0.05 -0.34 -0.13 0.00 -1.15 0.00 0.00 33.47 31.89 2cb0 s TRP 325 CO 0.08 -0.39 1.71 -0.11 0.02 0.00 0.00 176.95 178.26 2cb0 n LEU 326 N 0.16 3.10 0.07 2.99 7.94 -1.26 -4.90 117.00 125.11 2cb0 n LEU 326 Ca -0.15 1.04 -0.21 0.00 -1.11 0.00 0.00 56.01 55.58 2cb0 n LEU 326 Cb 0.61 -1.37 -0.15 0.00 0.53 0.00 0.00 43.42 43.04 2cb0 n LEU 326 CO 0.27 -0.25 -0.07 -0.08 -1.11 0.00 0.00 177.39 176.16 2cb0 h GLU 327 N 7.38 0.36 -5.03 1.96 4.81 -1.99 -3.44 114.58 118.63 2cb0 h GLU 327 Ca -0.47 -0.62 -0.67 0.00 -0.13 0.00 0.00 59.36 57.48 2cb0 h GLU 327 Cb 1.27 0.23 -0.34 0.00 0.63 0.00 0.00 28.75 30.54 2cb0 h GLU 327 CO 0.91 1.29 -0.83 -1.01 -0.73 0.00 0.00 179.01 178.64 2cb0 s HIS 328 N -2.48 2.86 -0.01 0.92 3.76 -1.26 -5.02 115.29 114.07 2cb0 s HIS 328 Ca -0.13 -1.61 0.29 0.00 -0.15 0.00 0.00 55.06 53.46 2cb0 s HIS 328 Cb 0.02 -1.95 1.01 0.00 1.11 0.00 0.00 32.58 32.77 2cb0 s HIS 328 CO 0.86 -0.78 1.85 0.45 -0.85 0.00 0.00 174.74 176.27 2cb0 h HIS 329 N 7.95 0.00 -3.35 1.40 3.86 -2.03 -3.39 115.15 119.59 2cb0 h HIS 329 Ca -0.42 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.33 2cb0 h HIS 329 Cb 1.13 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 29.25 2cb0 h HIS 329 CO 0.50 0.07 -0.79 -1.58 0.86 0.00 0.00 177.93 177.00 2cb0 s HIS 330 N -3.55 1.02 -0.68 2.45 5.65 -1.26 -5.10 115.29 113.83 2cb0 s HIS 330 Ca 0.02 -0.37 -0.27 0.00 0.25 0.00 0.00 55.06 54.69 2cb0 s HIS 330 Cb 0.08 -0.89 0.00 0.00 -1.18 0.00 0.00 32.58 30.60 2cb0 s HIS 330 CO 0.60 -0.30 1.61 -1.58 -0.65 0.00 0.00 174.74 174.41 2cb0 s HIS 331 N 1.23 1.94 0.20 3.88 2.46 -1.26 -4.99 115.29 118.76 2cb0 s HIS 331 Ca -0.05 0.40 -0.30 0.00 0.47 0.00 0.00 55.06 55.58 2cb0 s HIS 331 Cb -0.14 -4.33 -0.08 0.00 -0.13 0.00 0.00 32.58 27.90 2cb0 s HIS 331 CO -0.02 -2.19 1.16 -1.01 -2.47 0.00 0.00 174.74 170.21 2cb0 s HIS 332 N 7.60 3.47 0.00 3.88 3.76 -1.26 -5.25 115.29 127.50 2cb0 s HIS 332 Ca 0.53 1.51 0.00 0.00 -0.15 0.00 0.00 55.06 56.95 2cb0 s HIS 332 Cb -0.10 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.21 2cb0 s HIS 332 CO 0.17 -0.99 0.00 -2.39 -0.85 0.00 0.00 174.74 170.68