#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db0 h ILE 10 N 0.00 0.97 -0.50 2.12 5.03 -2.03 0.94 117.51 124.03 2db0 h ILE 10 Ca 0.00 -0.23 0.10 0.00 -0.12 0.00 0.00 64.86 64.61 2db0 h ILE 10 Cb 0.00 0.23 -0.08 0.00 -3.03 0.00 0.00 36.82 33.94 2db0 h ILE 10 CO 0.00 0.12 -0.02 -0.09 -0.68 0.00 0.00 178.15 177.49 2db0 h ARG 11 N 0.68 0.09 0.11 2.37 1.12 -1.99 0.29 114.38 117.04 2db0 h ARG 11 Ca 0.29 -0.01 -0.27 0.00 -1.11 0.00 0.00 59.98 58.89 2db0 h ARG 11 Cb 0.18 -0.02 0.01 0.00 -0.01 0.00 0.00 29.97 30.13 2db0 h ARG 11 CO -0.18 0.06 -1.19 0.93 -3.11 0.00 0.00 179.97 176.48 2db0 h GLU 12 N 0.10 0.34 -0.32 0.20 5.08 -1.82 -1.59 114.58 116.58 2db0 h GLU 12 Ca 0.25 -0.52 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 2db0 h GLU 12 Cb 0.38 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2db0 h GLU 12 CO -0.43 1.22 -0.15 0.00 -1.00 0.00 0.00 179.01 178.65 2db0 h ALA 13 N 0.57 1.15 -0.19 3.43 0.00 -0.49 -1.95 119.26 121.78 2db0 h ALA 13 Ca -0.13 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 2db0 h ALA 13 Cb 1.89 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.54 2db0 h ALA 13 CO 0.20 0.54 -0.62 -0.07 0.00 0.00 0.00 179.25 179.30 2db0 h LEU 14 N 0.51 0.87 -1.07 0.00 3.38 -0.29 -3.04 115.31 115.68 2db0 h LEU 14 Ca 0.09 -0.59 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 2db0 h LEU 14 Cb 0.55 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2db0 h LEU 14 CO 0.04 1.31 -0.45 0.00 0.09 0.00 0.00 178.44 179.43 2db0 h ALA 15 N 0.58 1.19 -3.00 1.53 0.00 -0.99 -3.38 119.26 115.19 2db0 h ALA 15 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2db0 h ALA 15 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2db0 h ALA 15 CO 0.13 0.56 0.00 0.09 0.00 0.00 0.00 179.25 180.03 2db0 n ASN 16 N -3.90 0.09 0.00 0.00 3.02 -0.76 -4.70 115.26 109.01 2db0 n ASN 16 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2db0 n ASN 16 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2db0 n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2db0 n GLY 17 N 5.00 0.00 2.17 7.41 0.00 -1.26 -4.78 105.19 113.73 2db0 n GLY 17 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2db0 n GLY 17 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2db0 n GLU 18 N 0.00 2.87 -1.36 1.61 2.13 -1.26 -4.50 120.64 120.14 2db0 n GLU 18 Ca 0.00 -1.62 -0.29 0.00 0.66 0.00 0.00 57.16 55.91 2db0 n GLU 18 Cb 0.00 -2.42 0.03 0.00 0.27 0.00 0.00 31.44 29.32 2db0 n GLU 18 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2db0 n HIS 19 N 3.08 2.34 0.28 4.31 8.25 -1.26 -4.74 115.22 127.48 2db0 n HIS 19 Ca 0.61 -2.35 0.16 0.00 -0.26 0.00 0.00 57.72 55.88 2db0 n HIS 19 Cb 0.55 -1.25 0.80 0.00 1.12 0.00 0.00 29.99 31.21 2db0 n HIS 19 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2db0 h LEU 20 N 2.78 0.00 -0.01 2.41 4.07 -1.91 -3.33 115.31 119.33 2db0 h LEU 20 Ca 0.46 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 58.16 2db0 h LEU 20 Cb 0.67 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.42 2db0 h LEU 20 CO 1.17 0.07 -1.10 -0.08 -1.08 0.00 0.00 178.44 177.42 2db0 h GLU 21 N 0.00 0.55 -0.34 1.13 4.81 -1.98 0.44 114.58 119.19 2db0 h GLU 21 Ca -0.00 -0.66 -0.00 0.00 -0.13 0.00 0.00 59.36 58.57 2db0 h GLU 21 Cb 0.34 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2db0 h GLU 21 CO 0.01 1.27 0.21 -0.22 -0.73 0.00 0.00 179.01 179.54 2db0 h LYS 22 N 0.27 0.46 -0.82 1.92 1.63 -1.99 0.30 116.57 118.33 2db0 h LYS 22 Ca -0.13 -0.04 0.12 0.00 -0.85 0.00 0.00 60.65 59.75 2db0 h LYS 22 Cb 1.76 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 33.23 2db0 h LYS 22 CO 0.20 0.34 0.54 0.82 -3.45 0.00 0.00 179.45 177.89 2db0 h ILE 23 N 0.44 0.87 -0.34 2.00 1.08 -1.60 -2.43 117.51 117.53 2db0 h ILE 23 Ca 0.12 -0.22 -0.09 0.00 -0.39 0.00 0.00 64.86 64.28 2db0 h ILE 23 Cb -0.01 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.90 2db0 h ILE 23 CO -0.02 0.12 -0.12 0.25 -0.69 0.00 0.00 178.15 177.69 2db0 h LEU 24 N 0.65 0.70 0.51 1.44 5.85 0.15 -3.01 115.31 121.59 2db0 h LEU 24 Ca 0.40 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2db0 h LEU 24 Cb 0.63 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2db0 h LEU 24 CO -0.16 0.92 -0.40 0.40 -0.34 0.00 0.00 178.44 178.87 2db0 h ILE 25 N 0.47 0.20 -0.20 4.05 1.08 0.00 -2.43 117.51 120.68 2db0 h ILE 25 Ca 0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.61 2db0 h ILE 25 Cb 0.64 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2db0 h ILE 25 CO 0.04 0.00 0.20 0.24 -0.69 0.00 0.00 178.15 177.94 2db0 h MET 26 N -0.89 0.00 0.07 2.37 2.86 -1.62 -2.37 114.93 115.36 2db0 h MET 26 Ca -0.05 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.36 2db0 h MET 26 Cb 0.75 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.44 2db0 h MET 26 CO 0.00 0.00 -0.93 0.00 1.06 0.00 0.00 176.91 177.04 2db0 h ALA 27 N 1.79 0.01 0.00 6.32 0.00 -1.36 -2.40 119.26 123.62 2db0 h ALA 27 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2db0 h ALA 27 Cb 0.50 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2db0 h ALA 27 CO -0.00 0.51 0.00 -0.22 0.00 0.00 0.00 179.25 179.54 2db0 h LYS 28 N 0.04 0.00 0.00 0.00 3.64 -0.94 -3.33 116.57 115.97 2db0 h LYS 28 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2db0 h LYS 28 Cb 1.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 2db0 h LYS 28 CO 0.18 0.00 -1.04 0.66 -2.27 0.00 0.00 179.45 176.98 2db0 n TYR 29 N -2.81 0.00 -3.53 1.91 4.02 -1.10 -4.95 117.16 110.70 2db0 n TYR 29 Ca 0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.66 2db0 n TYR 29 Cb 0.27 -0.13 -0.15 0.00 -0.02 0.00 0.00 39.34 39.31 2db0 n TYR 29 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2db0 s ASP 30 N -2.73 2.50 0.50 7.72 3.68 -0.90 -5.01 116.67 122.42 2db0 s ASP 30 Ca 0.00 -0.80 0.24 0.00 2.13 0.00 0.00 52.55 54.12 2db0 s ASP 30 Cb 0.08 -0.06 1.31 0.00 -1.45 0.00 0.00 42.92 42.80 2db0 s ASP 30 CO 0.49 -0.38 1.94 -0.08 0.13 0.00 0.00 175.17 177.26 2db0 h GLU 31 N 8.37 0.13 -0.79 4.34 4.57 -1.84 -0.98 114.58 128.39 2db0 h GLU 31 Ca -0.17 -0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.17 2db0 h GLU 31 Cb 1.09 -0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 29.55 2db0 h GLU 31 CO 0.35 0.08 0.30 0.77 -1.18 0.00 0.00 179.01 179.33 2db0 h SER 32 N 0.13 0.24 0.43 1.04 0.02 -1.92 0.85 113.55 114.34 2db0 h SER 32 Ca 0.34 0.13 -0.31 0.00 -0.84 0.00 0.00 61.79 61.11 2db0 h SER 32 Cb 1.16 0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.83 2db0 h SER 32 CO -0.05 0.05 -1.48 -0.37 -1.14 0.00 0.00 176.83 173.85 2db0 h VAL 33 N 0.40 1.23 -0.75 2.27 -1.51 -1.44 -2.40 116.25 114.06 2db0 h VAL 33 Ca 0.45 -2.81 0.07 0.00 -1.23 0.00 0.00 66.70 63.18 2db0 h VAL 33 Cb 0.74 2.86 -0.09 0.00 -2.13 0.00 0.00 31.29 32.67 2db0 h VAL 33 CO -0.46 0.84 -0.46 0.25 -1.23 0.00 0.00 177.57 176.52 2db0 h LEU 34 N 0.09 -1.67 -1.95 4.19 6.46 -1.43 0.65 115.31 121.65 2db0 h LEU 34 Ca -0.23 0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 2db0 h LEU 34 Cb 2.04 0.73 -0.01 0.00 -0.73 0.00 0.00 40.66 42.70 2db0 h LEU 34 CO 0.19 -0.19 0.09 0.11 -0.62 0.00 0.00 178.44 178.03 2db0 h LYS 35 N -0.02 0.07 -0.21 1.25 1.79 -0.75 0.77 116.57 119.48 2db0 h LYS 35 Ca 0.12 -0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.51 2db0 h LYS 35 Cb 0.33 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2db0 h LYS 35 CO -0.71 0.05 -0.17 -0.22 -1.08 0.00 0.00 179.45 177.31 2db0 h LYS 36 N 0.07 0.48 -0.69 3.15 1.63 -0.38 0.10 116.57 120.94 2db0 h LYS 36 Ca 0.06 -0.24 0.13 0.00 -0.85 0.00 0.00 60.65 59.74 2db0 h LYS 36 Cb 0.14 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.65 2db0 h LYS 36 CO -0.01 0.81 -0.29 -0.07 -3.45 0.00 0.00 179.45 176.44 2db0 h LEU 37 N 0.16 -1.04 0.01 5.20 3.38 0.25 0.05 115.31 123.32 2db0 h LEU 37 Ca 0.04 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2db0 h LEU 37 Cb 0.71 0.56 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2db0 h LEU 37 CO 0.04 -0.28 -0.00 0.40 0.09 0.00 0.00 178.44 178.69 2db0 h ILE 38 N -0.09 1.03 -0.23 1.22 2.04 -1.08 0.73 117.51 121.12 2db0 h ILE 38 Ca 0.29 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 66.10 2db0 h ILE 38 Cb 0.56 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2db0 h ILE 38 CO -0.75 0.03 0.21 -0.08 0.00 0.00 0.00 178.15 177.56 2db0 h GLU 39 N -0.06 0.00 0.00 2.37 4.81 0.10 -1.90 114.58 119.90 2db0 h GLU 39 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2db0 h GLU 39 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2db0 h GLU 39 CO 0.00 0.00 -0.35 1.28 -0.73 0.00 0.00 179.01 179.21 2db0 n LEU 40 N -4.05 0.55 0.28 1.64 4.77 0.25 -2.16 117.00 118.28 2db0 n LEU 40 Ca 0.03 0.30 0.16 0.00 -0.03 0.00 0.00 56.01 56.46 2db0 n LEU 40 Cb 0.35 -0.28 0.83 0.00 -2.33 0.00 0.00 43.42 41.99 2db0 n LEU 40 CO 0.31 -0.03 1.04 -0.07 -1.33 0.00 0.00 177.39 177.30 2db0 h LEU 41 N 0.00 0.00 -1.95 2.23 4.07 -1.03 0.18 115.31 118.81 2db0 h LEU 41 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2db0 h LEU 41 Cb 0.64 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.38 2db0 h LEU 41 CO 0.00 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 177.83 2db0 n ASP 42 N -2.69 2.87 -4.73 -0.43 8.00 -0.92 -4.89 116.55 113.75 2db0 n ASP 42 Ca -0.02 -2.10 -0.40 0.00 0.71 0.00 0.00 54.79 52.98 2db0 n ASP 42 Cb 0.20 -0.38 0.02 0.00 -0.02 0.00 0.00 41.12 40.94 2db0 n ASP 42 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2db0 n ASP 43 N 0.86 2.96 0.29 -2.24 -0.08 0.62 -4.90 116.55 114.06 2db0 n ASP 43 Ca 0.17 1.12 0.14 0.00 -1.51 0.00 0.00 54.79 54.71 2db0 n ASP 43 Cb 0.49 -1.55 0.88 0.00 2.34 0.00 0.00 41.12 43.28 2db0 n ASP 43 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2db0 h ASP 44 N 2.20 0.00 -3.61 1.67 3.32 -1.94 -3.43 116.42 114.63 2db0 h ASP 44 Ca -0.49 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 55.91 2db0 h ASP 44 Cb 1.28 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.60 2db0 h ASP 44 CO 0.60 0.01 -0.64 -0.22 -1.72 0.00 0.00 179.24 177.28 2db0 s LEU 45 N -7.71 3.36 0.52 1.55 2.96 -1.26 -5.00 118.68 113.11 2db0 s LEU 45 Ca -0.05 -0.23 0.27 0.00 -0.22 0.00 0.00 54.13 53.90 2db0 s LEU 45 Cb 0.15 -1.90 1.46 0.00 0.50 0.00 0.00 46.19 46.40 2db0 s LEU 45 CO 0.56 -0.03 2.08 4.11 -1.32 0.00 0.00 176.35 181.75 2db0 h TRP 46 N 8.21 0.00 0.00 5.38 5.08 -1.99 -2.99 115.95 129.63 2db0 h TRP 46 Ca -0.39 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.46 2db0 h TRP 46 Cb 1.17 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.32 2db0 h TRP 46 CO 0.66 0.11 -0.58 1.15 -1.28 0.00 0.00 178.44 178.50 2db0 h THR 47 N 0.00 1.15 0.21 0.12 2.02 -1.91 -2.27 112.91 112.22 2db0 h THR 47 Ca -0.00 -2.19 -0.01 0.00 0.77 0.00 0.00 66.41 64.98 2db0 h THR 47 Cb 0.31 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2db0 h THR 47 CO 0.01 0.56 -0.10 0.58 0.37 0.00 0.00 175.52 176.95 2db0 h VAL 48 N 0.00 0.88 -0.30 3.16 2.07 -1.70 -2.11 116.25 118.24 2db0 h VAL 48 Ca -0.01 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2db0 h VAL 48 Cb 1.23 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2db0 h VAL 48 CO 0.07 0.12 0.16 0.58 0.02 0.00 0.00 177.57 178.52 2db0 h VAL 49 N -0.55 1.14 -0.15 2.57 2.07 -1.54 0.27 116.25 120.06 2db0 h VAL 49 Ca -0.03 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2db0 h VAL 49 Cb 0.41 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2db0 h VAL 49 CO 0.05 0.14 -0.10 0.50 0.02 0.00 0.00 177.57 178.17 2db0 h LYS 50 N 0.36 -0.10 0.00 1.57 3.64 -1.44 -1.75 116.57 118.85 2db0 h LYS 50 Ca 0.11 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.29 2db0 h LYS 50 Cb 0.09 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2db0 h LYS 50 CO -0.02 -0.07 -0.79 -0.91 -2.27 0.00 0.00 179.45 175.39 2db0 h ASN 51 N -0.11 0.69 -0.73 4.20 2.35 -0.93 -2.84 115.58 118.22 2db0 h ASN 51 Ca 0.09 -0.75 0.10 0.00 -0.55 0.00 0.00 56.30 55.19 2db0 h ASN 51 Cb 0.24 -0.21 -0.11 0.00 0.05 0.00 0.00 38.32 38.29 2db0 h ASN 51 CO -0.22 1.36 -0.33 0.00 -1.65 0.00 0.00 177.43 176.59 2db0 n ALA 52 N -2.61 -0.20 0.01 -0.83 0.00 0.89 -2.10 120.51 115.67 2db0 n ALA 52 Ca -0.11 0.69 -0.11 0.00 0.00 0.00 0.00 53.44 53.92 2db0 n ALA 52 Cb 0.76 -0.26 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 2db0 n ALA 52 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2db0 h ILE 53 N 0.00 0.97 -0.65 0.00 2.04 -1.30 0.46 117.51 119.03 2db0 h ILE 53 Ca 0.21 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.99 2db0 h ILE 53 Cb 0.39 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2db0 h ILE 53 CO -0.71 0.01 0.16 0.77 0.00 0.00 0.00 178.15 178.38 2db0 h SER 54 N 0.05 0.96 0.16 1.72 4.64 -1.17 -0.84 113.55 119.07 2db0 h SER 54 Ca 0.03 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 2db0 h SER 54 Cb 0.03 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2db0 h SER 54 CO -0.04 0.92 -0.07 0.40 -0.87 0.00 0.00 176.83 177.17 2db0 h ILE 55 N 0.97 0.95 -1.00 0.95 2.04 -0.87 -3.10 117.51 117.44 2db0 h ILE 55 Ca 0.21 -0.46 0.18 0.00 1.00 0.00 0.00 64.86 65.78 2db0 h ILE 55 Cb 0.34 1.23 -0.10 0.00 -0.74 0.00 0.00 36.82 37.55 2db0 h ILE 55 CO 0.00 0.11 0.62 0.40 0.00 0.00 0.00 178.15 179.28 2db0 h ILE 56 N -0.43 0.75 0.00 -0.67 2.04 0.14 -0.79 117.51 118.55 2db0 h ILE 56 Ca -0.02 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2db0 h ILE 56 Cb 0.34 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2db0 h ILE 56 CO 0.04 0.15 -0.19 0.24 0.00 0.00 0.00 178.15 178.38 2db0 h MET 57 N 0.80 0.00 -0.07 2.37 2.86 -1.23 -2.36 114.93 117.31 2db0 h MET 57 Ca 0.56 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.18 2db0 h MET 57 Cb 0.83 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 2db0 h MET 57 CO -0.36 0.19 -0.03 0.28 1.06 0.00 0.00 176.91 178.05 2db0 h VAL 58 N 0.00 1.32 -0.82 -2.22 2.07 -1.07 -3.31 116.25 112.21 2db0 h VAL 58 Ca -0.00 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2db0 h VAL 58 Cb 0.77 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2db0 h VAL 58 CO 0.02 0.28 0.50 0.40 0.02 0.00 0.00 177.57 178.80 2db0 h ILE 59 N -0.23 1.23 0.00 4.57 1.08 -1.44 -1.69 117.51 121.03 2db0 h ILE 59 Ca 0.02 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2db0 h ILE 59 Cb 0.46 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 2db0 h ILE 59 CO 0.01 0.23 0.25 0.00 -0.69 0.00 0.00 178.15 177.95 2db0 h ALA 60 N 1.27 1.18 0.00 1.87 0.00 -1.53 -0.61 119.26 121.45 2db0 h ALA 60 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2db0 h ALA 60 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2db0 h ALA 60 CO -0.06 -0.18 0.00 -0.22 0.00 0.00 0.00 179.25 178.79 2db0 h LYS 61 N 0.00 0.00 0.00 0.00 3.11 -1.39 -3.09 116.57 115.20 2db0 h LYS 61 Ca 0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 2db0 h LYS 61 Cb 0.49 0.00 -0.08 0.00 -1.00 0.00 0.00 32.23 31.65 2db0 h LYS 61 CO 0.00 0.00 -0.51 0.25 -2.81 0.00 0.00 179.45 176.38 2db0 n THR 62 N -3.00 1.58 -2.92 1.00 -2.24 -0.26 -4.92 114.28 103.51 2db0 n THR 62 Ca 0.04 -2.42 -0.14 0.00 -2.27 0.00 0.00 64.05 59.26 2db0 n THR 62 Cb 0.51 0.05 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 2db0 n THR 62 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2db0 n ARG 63 N -0.79 0.79 -0.27 -0.78 5.12 -1.04 -5.02 116.66 114.66 2db0 n ARG 63 Ca 0.15 -2.35 0.08 0.00 -1.93 0.00 0.00 57.85 53.80 2db0 n ARG 63 Cb 0.77 -1.36 0.22 0.00 -1.16 0.00 0.00 32.46 30.94 2db0 n ARG 63 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2db0 h GLU 64 N 3.85 0.37 -0.26 5.56 5.08 -1.89 -1.53 114.58 125.76 2db0 h GLU 64 Ca -0.06 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2db0 h GLU 64 Cb 0.98 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2db0 h GLU 64 CO 0.37 0.24 0.15 -0.40 -1.00 0.00 0.00 179.01 178.37 2db0 n ASP 65 N -5.06 0.08 0.04 1.42 3.85 -1.26 -1.19 116.55 114.43 2db0 n ASP 65 Ca 0.17 0.40 0.03 0.00 -0.71 0.00 0.00 54.79 54.68 2db0 n ASP 65 Cb 0.50 -0.20 0.41 0.00 -1.35 0.00 0.00 41.12 40.49 2db0 n ASP 65 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2db0 h LEU 66 N 0.00 0.40 0.53 -2.12 3.38 -1.63 -3.36 115.31 112.51 2db0 h LEU 66 Ca 0.21 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2db0 h LEU 66 Cb 0.58 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2db0 h LEU 66 CO -0.18 0.36 -0.25 1.88 0.09 0.00 0.00 178.44 180.34 2db0 h TYR 67 N 0.45 -0.66 -0.01 1.13 0.99 -1.37 -1.61 116.97 115.89 2db0 h TYR 67 Ca 0.11 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.85 2db0 h TYR 67 Cb 0.09 0.22 -0.06 0.00 1.00 0.00 0.00 36.73 37.98 2db0 h TYR 67 CO 0.00 -0.34 -0.53 1.49 -0.00 0.00 0.00 178.16 178.78 2db0 h GLU 68 N -0.90 -0.64 -0.09 4.88 4.81 -1.77 0.42 114.58 121.28 2db0 h GLU 68 Ca -0.07 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2db0 h GLU 68 Cb 0.61 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2db0 h GLU 68 CO 0.12 -0.43 0.04 -1.00 -0.73 0.00 0.00 179.01 177.01 2db0 h PRO 69 N -0.67 0.13 -0.14 0.92 0.13 -1.73 -2.99 132.00 127.65 2db0 h PRO 69 Ca 0.01 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.99 2db0 h PRO 69 Cb 0.72 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.83 2db0 h PRO 69 CO -0.36 0.11 -0.49 0.52 -0.23 0.00 0.00 178.00 177.55 2db0 h MET 70 N 0.13 0.57 -0.97 0.86 2.86 -0.05 0.53 114.93 118.86 2db0 h MET 70 Ca 0.03 -0.43 0.17 0.00 -2.06 0.00 0.00 59.70 57.41 2db0 h MET 70 Cb 0.03 0.08 -0.17 0.00 0.06 0.00 0.00 31.60 31.60 2db0 h MET 70 CO -0.00 1.05 -0.32 -0.11 1.06 0.00 0.00 176.91 178.59 2db0 n LEU 71 N -4.22 -0.52 -0.02 1.22 7.94 0.13 -0.35 117.00 121.18 2db0 n LEU 71 Ca -0.07 1.68 -0.11 0.00 -1.11 0.00 0.00 56.01 56.39 2db0 n LEU 71 Cb 0.59 -0.43 -0.09 0.00 0.53 0.00 0.00 43.42 44.01 2db0 n LEU 71 CO 0.46 -1.55 0.39 0.50 -1.11 0.00 0.00 177.39 176.09 2db0 h LYS 72 N 0.00 -0.07 -0.44 1.96 3.11 -1.31 -2.27 116.57 117.56 2db0 h LYS 72 Ca 0.39 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 58.29 2db0 h LYS 72 Cb 0.63 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.82 2db0 h LYS 72 CO -0.97 0.56 0.15 -0.22 -2.81 0.00 0.00 179.45 176.15 2db0 h LYS 73 N -0.87 0.31 -0.28 1.90 1.63 -0.74 -2.15 116.57 116.37 2db0 h LYS 73 Ca -0.01 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2db0 h LYS 73 Cb 0.65 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2db0 h LYS 73 CO 0.01 0.20 0.12 -0.07 -3.45 0.00 0.00 179.45 176.26 2db0 h LEU 74 N 0.31 0.35 -0.29 5.20 3.38 -0.75 -1.81 115.31 121.70 2db0 h LEU 74 Ca 0.21 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2db0 h LEU 74 Cb 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2db0 h LEU 74 CO -0.21 0.32 -0.10 0.15 0.09 0.00 0.00 178.44 178.69 2db0 h PHE 75 N 0.40 0.65 -0.76 1.13 3.57 -0.78 -1.35 116.94 119.80 2db0 h PHE 75 Ca 0.10 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2db0 h PHE 75 Cb 0.08 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2db0 h PHE 75 CO 0.00 0.79 0.47 0.66 -2.23 0.00 0.00 178.31 178.00 2db0 h SER 76 N 0.33 0.90 -0.48 0.41 4.64 -0.94 -2.13 113.55 116.28 2db0 h SER 76 Ca 0.07 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2db0 h SER 76 Cb 0.60 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2db0 h SER 76 CO 0.03 0.69 0.32 -0.07 -0.87 0.00 0.00 176.83 176.94 2db0 h LEU 77 N 1.04 0.54 0.03 5.97 3.38 -1.30 -2.88 115.31 122.09 2db0 h LEU 77 Ca 0.27 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 58.02 2db0 h LEU 77 Cb -0.05 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.58 2db0 h LEU 77 CO -0.05 0.39 -0.82 0.25 0.09 0.00 0.00 178.44 178.29 2db0 h LEU 78 N 0.64 0.67 -0.87 1.67 5.85 -0.60 0.13 115.31 122.80 2db0 h LEU 78 Ca 0.18 -0.78 0.01 0.00 0.84 0.00 0.00 57.88 58.12 2db0 h LEU 78 Cb -0.06 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2db0 h LEU 78 CO -0.04 1.37 0.57 0.11 -0.34 0.00 0.00 178.44 180.11 2db0 h LYS 79 N 0.04 1.15 0.00 1.25 1.57 -1.33 -3.10 116.57 116.15 2db0 h LYS 79 Ca -0.11 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 2db0 h LYS 79 Cb 1.53 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2db0 h LYS 79 CO 0.16 0.77 -0.40 0.87 -0.57 0.00 0.00 179.45 180.28 2db0 h LYS 80 N 1.18 0.00 -6.59 3.15 1.57 -1.36 -3.41 116.57 111.11 2db0 h LYS 80 Ca 0.32 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.52 2db0 h LYS 80 Cb -0.12 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.27 2db0 h LYS 80 CO -0.07 0.36 0.63 0.45 -0.57 0.00 0.00 179.45 180.25 2db0 n SER 81 N -3.18 2.79 -0.04 0.86 2.88 0.44 -4.91 113.62 112.47 2db0 n SER 81 Ca 0.02 1.14 -0.03 0.00 -1.33 0.00 0.00 58.87 58.67 2db0 n SER 81 Cb 0.68 -1.43 -0.09 0.00 -0.75 0.00 0.00 64.21 62.62 2db0 n SER 81 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2db0 n GLU 82 N 2.08 1.80 -2.50 -1.46 -0.58 -1.26 -4.96 120.64 113.76 2db0 n GLU 82 Ca 0.12 -0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.41 2db0 n GLU 82 Cb 0.31 -1.28 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 2db0 n GLU 82 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2db0 s ALA 83 N -2.39 2.94 0.26 0.62 0.00 -1.26 -4.97 121.76 116.96 2db0 s ALA 83 Ca -0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2db0 s ALA 83 Cb 0.04 -4.05 0.50 0.00 0.00 0.00 0.00 23.12 19.61 2db0 s ALA 83 CO 0.46 -2.73 1.77 0.82 0.00 0.00 0.00 175.76 176.09 2db0 h ILE 84 N 6.26 0.76 -0.88 0.00 1.08 -1.99 0.82 117.51 123.56 2db0 h ILE 84 Ca -0.26 -0.22 0.11 0.00 -0.39 0.00 0.00 64.86 64.10 2db0 h ILE 84 Cb 1.07 0.06 -0.08 0.00 -3.07 0.00 0.00 36.82 34.80 2db0 h ILE 84 CO 1.18 0.12 0.51 -0.65 -0.69 0.00 0.00 178.15 178.61 2db0 h PRO 85 N 0.64 0.80 -0.07 2.37 0.11 -1.99 0.07 132.00 133.93 2db0 h PRO 85 Ca 0.44 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.49 2db0 h PRO 85 Cb 0.59 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 2db0 h PRO 85 CO -0.34 0.53 -0.02 1.25 -0.21 0.00 0.00 178.00 179.21 2db0 h LEU 86 N 0.82 0.14 -1.80 2.35 5.85 -1.23 -2.40 115.31 119.04 2db0 h LEU 86 Ca 0.44 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.88 2db0 h LEU 86 Cb 0.44 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2db0 h LEU 86 CO -0.27 0.47 0.32 0.00 -0.34 0.00 0.00 178.44 178.63 2db0 h THR 87 N -0.20 0.88 -0.05 1.05 1.03 -0.88 -0.77 112.91 113.97 2db0 h THR 87 Ca 0.02 -0.08 -0.20 0.00 -0.01 0.00 0.00 66.41 66.14 2db0 h THR 87 Cb 0.41 0.62 -0.00 0.00 -1.07 0.00 0.00 68.15 68.11 2db0 h THR 87 CO 0.01 0.04 -0.81 -0.61 -0.01 0.00 0.00 175.52 174.14 2db0 h GLN 88 N 0.23 0.41 -0.17 0.00 4.15 -0.86 -0.72 115.11 118.15 2db0 h GLN 88 Ca 0.22 -0.37 -0.10 0.00 0.77 0.00 0.00 58.65 59.16 2db0 h GLN 88 Cb 0.55 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.33 2db0 h GLN 88 CO -0.04 1.02 -0.30 1.49 -1.93 0.00 0.00 178.83 179.07 2db0 h GLU 89 N 0.26 0.51 -0.99 1.69 4.57 -0.87 -1.72 114.58 118.02 2db0 h GLU 89 Ca -0.05 -0.31 0.06 0.00 -1.18 0.00 0.00 59.36 57.88 2db0 h GLU 89 Cb 1.40 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.96 2db0 h GLU 89 CO 0.14 0.92 0.64 0.82 -1.18 0.00 0.00 179.01 180.35 2db0 h ILE 90 N 0.15 1.10 -0.29 2.32 2.04 -1.08 0.95 117.51 122.70 2db0 h ILE 90 Ca 0.01 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2db0 h ILE 90 Cb 0.89 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2db0 h ILE 90 CO 0.07 0.22 -0.12 0.00 0.00 0.00 0.00 178.15 178.31 2db0 h ALA 91 N 1.46 1.25 -0.34 1.87 0.00 -0.47 -2.25 119.26 120.77 2db0 h ALA 91 Ca 0.42 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2db0 h ALA 91 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2db0 h ALA 91 CO -0.16 0.49 -0.31 0.87 0.00 0.00 0.00 179.25 180.14 2db0 h LYS 92 N 0.46 0.74 -0.79 0.00 6.56 -0.65 -2.17 116.57 120.72 2db0 h LYS 92 Ca 0.08 -0.34 0.08 0.00 -1.06 0.00 0.00 60.65 59.41 2db0 h LYS 92 Cb 0.49 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.07 2db0 h LYS 92 CO 0.03 0.96 0.45 0.00 -2.06 0.00 0.00 179.45 178.83 2db0 h ALA 93 N 1.02 1.09 -0.62 3.86 0.00 -0.33 0.23 119.26 124.50 2db0 h ALA 93 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2db0 h ALA 93 Cb 0.84 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2db0 h ALA 93 CO 0.07 0.11 0.33 0.74 0.00 0.00 0.00 179.25 180.50 2db0 h PHE 94 N 0.79 0.84 -0.16 0.00 0.04 -1.26 -1.48 116.94 115.71 2db0 h PHE 94 Ca 0.37 -0.01 -0.18 0.00 2.80 0.00 0.00 57.97 60.94 2db0 h PHE 94 Cb 0.28 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2db0 h PHE 94 CO -0.06 0.59 -0.64 0.78 -0.60 0.00 0.00 178.31 178.38 2db0 h GLY 95 N 0.93 0.64 0.81 -1.45 0.00 -0.43 -1.36 103.07 102.21 2db0 h GLY 95 Ca 0.22 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2db0 h GLY 95 CO -0.03 0.73 -0.02 -1.61 0.00 0.00 0.00 176.54 175.60 2db0 h GLN 96 N 0.43 -0.06 -0.64 4.80 4.15 -0.34 -2.74 115.11 120.70 2db0 h GLN 96 Ca -0.01 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.60 2db0 h GLN 96 Cb 1.21 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.89 2db0 h GLN 96 CO 0.12 0.14 0.48 0.52 -1.93 0.00 0.00 178.83 178.17 2db0 h MET 97 N -0.26 0.00 -0.04 1.69 2.86 -0.74 0.27 114.93 118.70 2db0 h MET 97 Ca -0.01 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 2db0 h MET 97 Cb 0.23 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.90 2db0 h MET 97 CO 0.01 0.00 -0.36 0.00 1.06 0.00 0.00 176.91 177.62 2db0 h ALA 98 N 1.63 0.10 0.24 6.32 0.00 -0.97 0.19 119.26 126.78 2db0 h ALA 98 Ca 0.31 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2db0 h ALA 98 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2db0 h ALA 98 CO -0.00 0.20 -0.21 0.87 0.00 0.00 0.00 179.25 180.11 2db0 h LYS 99 N -0.21 -0.44 0.06 0.00 1.79 -1.12 -3.19 116.57 113.45 2db0 h LYS 99 Ca -0.03 0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2db0 h LYS 99 Cb 1.04 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2db0 h LYS 99 CO 0.07 -0.30 -0.03 0.93 -1.08 0.00 0.00 179.45 179.05 2db0 h GLU 100 N -0.46 -0.08 -2.28 3.15 3.07 -0.43 -3.41 114.58 114.14 2db0 h GLU 100 Ca -0.01 0.01 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 2db0 h GLU 100 Cb 0.42 0.02 -0.40 0.00 -0.84 0.00 0.00 28.75 27.94 2db0 h GLU 100 CO -0.03 0.40 -0.44 1.63 -1.40 0.00 0.00 179.01 179.17 2db0 n LYS 101 N -4.78 3.18 0.14 2.33 4.01 0.67 -4.95 118.16 118.77 2db0 n LYS 101 Ca -0.06 -4.77 0.04 0.00 -0.51 0.00 0.00 58.31 53.02 2db0 n LYS 101 Cb 0.25 -2.28 0.47 0.00 -0.51 0.00 0.00 35.03 32.97 2db0 n LYS 101 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2db0 h PRO 102 N 3.64 0.21 0.08 1.97 0.13 -1.66 0.64 132.00 137.01 2db0 h PRO 102 Ca 0.19 -0.03 -0.24 0.00 -0.87 0.00 0.00 66.00 65.05 2db0 h PRO 102 Cb 0.56 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 31.67 2db0 h PRO 102 CO 0.88 0.26 -0.99 1.49 -0.23 0.00 0.00 178.00 179.40 2db0 h GLU 103 N 0.21 0.52 -0.68 0.86 4.57 -1.92 -1.10 114.58 117.04 2db0 h GLU 103 Ca 0.05 -0.67 -0.05 0.00 -1.18 0.00 0.00 59.36 57.50 2db0 h GLU 103 Cb 0.19 0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 2db0 h GLU 103 CO 0.01 1.28 0.22 1.25 -1.18 0.00 0.00 179.01 180.59 2db0 h LEU 104 N 0.07 0.97 0.39 1.64 5.85 -1.35 -1.30 115.31 121.58 2db0 h LEU 104 Ca -0.15 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2db0 h LEU 104 Cb 1.70 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 2db0 h LEU 104 CO 0.19 0.90 -0.33 0.58 -0.34 0.00 0.00 178.44 179.44 2db0 h VAL 105 N 1.01 0.33 -0.72 1.05 2.07 -0.85 -2.30 116.25 116.83 2db0 h VAL 105 Ca 0.22 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.95 2db0 h VAL 105 Cb 0.27 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2db0 h VAL 105 CO -0.01 0.00 0.54 0.50 0.02 0.00 0.00 177.57 178.62 2db0 h LYS 106 N -0.72 0.00 -0.11 1.57 3.64 -1.10 -1.55 116.57 118.30 2db0 h LYS 106 Ca -0.03 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.14 2db0 h LYS 106 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2db0 h LYS 106 CO -0.02 0.00 -0.77 1.03 -2.27 0.00 0.00 179.45 177.42 2db0 h SER 107 N 0.00 0.71 0.27 4.20 0.87 -0.93 -3.08 113.55 115.59 2db0 h SER 107 Ca 0.34 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2db0 h SER 107 Cb 1.41 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2db0 h SER 107 CO -0.00 1.24 -0.44 0.23 -0.53 0.00 0.00 176.83 177.33 2db0 n MET 108 N -3.88 0.51 0.05 2.24 2.81 -0.71 -4.17 117.12 113.97 2db0 n MET 108 Ca -0.06 -0.33 -0.11 0.00 -1.81 0.00 0.00 57.70 55.38 2db0 n MET 108 Cb 0.73 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.69 2db0 n MET 108 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2db0 h ILE 109 N 0.81 0.81 0.10 2.02 1.08 -1.22 -1.66 117.51 119.46 2db0 h ILE 109 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2db0 h ILE 109 Cb 0.53 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 2db0 h ILE 109 CO 0.00 0.00 -0.11 -0.65 -0.69 0.00 0.00 178.15 176.70 2db0 h PRO 110 N -0.13 -0.23 0.00 2.37 0.11 -1.77 0.19 132.00 132.54 2db0 h PRO 110 Ca 0.03 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2db0 h PRO 110 Cb 0.16 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2db0 h PRO 110 CO -0.07 -0.15 0.00 0.28 -0.21 0.00 0.00 178.00 177.85 2db0 n VAL 111 N -5.23 0.00 -0.06 3.15 0.31 -1.22 0.11 118.33 115.39 2db0 n VAL 111 Ca -0.07 0.87 -0.07 0.00 -0.01 0.00 0.00 64.34 65.05 2db0 n VAL 111 Cb 0.15 -1.18 -0.01 0.00 -0.91 0.00 0.00 33.84 31.88 2db0 n VAL 111 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2db0 h LEU 112 N 0.00 -0.35 -1.93 7.52 4.07 -1.29 -0.97 115.31 122.35 2db0 h LEU 112 Ca 0.00 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2db0 h LEU 112 Cb 0.00 0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.95 2db0 h LEU 112 CO 0.00 -0.13 0.00 0.49 -1.08 0.00 0.00 178.44 177.72 2db0 n PHE 113 N -5.27 0.83 -1.46 1.13 3.01 0.67 -4.90 117.46 111.47 2db0 n PHE 113 Ca -0.01 -0.34 -0.48 0.00 1.01 0.00 0.00 57.45 57.64 2db0 n PHE 113 Cb 0.19 -0.14 -0.08 0.00 -0.01 0.00 0.00 39.48 39.44 2db0 n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2db0 n ALA 114 N 0.57 0.93 -3.59 4.37 0.00 0.30 0.51 120.51 123.59 2db0 n ALA 114 Ca 0.15 -0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 2db0 n ALA 114 Cb 0.54 -2.59 0.05 0.00 0.00 0.00 0.00 19.45 17.45 2db0 n ALA 114 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2db0 n ASN 115 N 10.63 -3.79 -4.72 0.00 3.02 -1.26 -4.82 115.26 114.31 2db0 n ASN 115 Ca 0.44 -0.86 -0.42 0.00 -0.03 0.00 0.00 54.58 53.71 2db0 n ASN 115 Cb 0.24 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.26 2db0 n ASN 115 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2db0 s TYR 116 N -3.53 2.88 0.15 3.10 5.04 0.18 -4.98 117.35 120.19 2db0 s TYR 116 Ca 0.26 0.40 0.10 0.00 -2.44 0.00 0.00 57.07 55.39 2db0 s TYR 116 Cb -0.07 -4.14 -0.04 0.00 0.35 0.00 0.00 41.96 38.06 2db0 s TYR 116 CO 0.81 -4.24 -0.22 1.03 -1.34 0.00 0.00 175.55 171.59 2db0 s ARG 117 N 0.94 1.32 0.31 4.97 1.81 -1.26 -4.57 118.95 122.47 2db0 s ARG 117 Ca 0.73 -1.37 0.16 0.00 -1.72 0.00 0.00 55.73 53.54 2db0 s ARG 117 Cb -0.50 -1.59 0.34 0.00 -0.45 0.00 0.00 34.95 32.76 2db0 s ARG 117 CO 0.34 0.35 1.57 0.97 -0.68 0.00 0.00 175.30 177.86 2db0 h ILE 118 N 3.57 0.95 -0.55 1.52 6.09 -1.94 -3.48 117.51 123.67 2db0 h ILE 118 Ca -0.46 -1.99 0.00 0.00 -1.37 0.00 0.00 64.86 61.04 2db0 h ILE 118 Cb 1.19 2.22 0.00 0.00 0.47 0.00 0.00 36.82 40.70 2db0 h ILE 118 CO 0.45 0.48 0.00 0.61 -3.07 0.00 0.00 178.15 176.62 2db0 n GLY 119 N 0.75 -0.35 3.85 8.18 0.00 -1.26 -3.52 105.19 112.84 2db0 n GLY 119 Ca 0.01 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 2db0 n GLY 119 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2db0 s ASP 120 N -4.00 2.73 0.10 1.61 -4.77 -1.26 -4.84 116.67 106.24 2db0 s ASP 120 Ca 0.00 0.42 -0.14 0.00 -3.30 0.00 0.00 52.55 49.53 2db0 s ASP 120 Cb 0.00 -0.56 -0.12 0.00 -1.09 0.00 0.00 42.92 41.15 2db0 s ASP 120 CO 0.00 -2.99 1.36 -0.08 0.70 0.00 0.00 175.17 174.16 2db0 h GLU 121 N -1.81 0.77 -0.62 2.11 4.81 -2.00 -1.40 114.58 116.45 2db0 h GLU 121 Ca -0.45 -0.52 -0.05 0.00 -0.13 0.00 0.00 59.36 58.21 2db0 h GLU 121 Cb 1.26 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 2db0 h GLU 121 CO 0.40 1.15 0.17 -0.22 -0.73 0.00 0.00 179.01 179.78 2db0 h LYS 122 N 0.51 0.98 -0.13 1.92 3.64 -1.94 -2.10 116.57 119.45 2db0 h LYS 122 Ca -0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2db0 h LYS 122 Cb 1.15 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2db0 h LYS 122 CO 0.12 0.88 0.08 1.15 -2.27 0.00 0.00 179.45 179.41 2db0 h THR 123 N 0.90 1.03 -0.81 1.00 2.02 -1.74 -1.51 112.91 113.80 2db0 h THR 123 Ca 0.20 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.34 2db0 h THR 123 Cb 0.32 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2db0 h THR 123 CO -0.00 0.03 0.52 0.50 0.37 0.00 0.00 175.52 176.94 2db0 h LYS 124 N 0.17 1.02 -0.32 6.66 3.64 -0.83 -1.33 116.57 125.58 2db0 h LYS 124 Ca 0.05 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 2db0 h LYS 124 Cb -0.02 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2db0 h LYS 124 CO -0.01 0.67 -0.44 0.82 -2.27 0.00 0.00 179.45 178.22 2db0 h ILE 125 N 1.05 1.28 0.70 2.00 1.08 -1.15 0.52 117.51 122.98 2db0 h ILE 125 Ca 0.31 -1.62 -0.03 0.00 -0.39 0.00 0.00 64.86 63.12 2db0 h ILE 125 Cb -0.06 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2db0 h ILE 125 CO -0.09 0.53 -0.36 0.78 -0.69 0.00 0.00 178.15 178.33 2db0 h ASN 126 N 0.66 -0.86 -0.72 1.72 -0.26 -0.97 0.18 115.58 115.32 2db0 h ASN 126 Ca 0.04 0.03 0.12 0.00 -0.56 0.00 0.00 56.30 55.94 2db0 h ASN 126 Cb 1.02 0.23 -0.08 0.00 -1.06 0.00 0.00 38.32 38.42 2db0 h ASN 126 CO 0.10 -0.59 0.31 0.58 -1.06 0.00 0.00 177.43 176.77 2db0 h VAL 127 N -0.97 0.73 0.00 2.81 2.07 -1.29 0.57 116.25 120.16 2db0 h VAL 127 Ca -0.09 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2db0 h VAL 127 Cb 0.75 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2db0 h VAL 127 CO 0.14 0.09 -0.11 -1.28 0.02 0.00 0.00 177.57 176.43 2db0 h SER 128 N 0.49 0.00 -0.19 0.57 0.87 -0.55 -2.12 113.55 112.62 2db0 h SER 128 Ca 0.38 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.78 2db0 h SER 128 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2db0 h SER 128 CO -0.35 0.11 -0.45 0.22 -0.53 0.00 0.00 176.83 175.83 2db0 h TYR 129 N 0.00 0.91 -0.48 2.24 -0.00 0.32 -1.96 116.97 118.01 2db0 h TYR 129 Ca -0.00 -0.29 -0.03 0.00 -0.00 0.00 0.00 58.73 58.41 2db0 h TYR 129 Cb 0.22 -0.19 -0.02 0.00 -0.00 0.00 0.00 36.73 36.74 2db0 h TYR 129 CO 0.00 1.06 0.19 0.00 -0.00 0.00 0.00 178.16 179.41 2db0 h ALA 130 N 0.89 0.63 -0.62 1.82 0.00 -1.05 -1.06 119.26 119.86 2db0 h ALA 130 Ca 0.04 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2db0 h ALA 130 Cb 1.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2db0 h ALA 130 CO 0.10 0.24 0.41 -0.07 0.00 0.00 0.00 179.25 179.93 2db0 h LEU 131 N 0.64 0.40 -0.33 0.00 3.38 -1.23 0.33 115.31 118.49 2db0 h LEU 131 Ca 0.16 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 2db0 h LEU 131 Cb 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2db0 h LEU 131 CO -0.01 0.24 -0.62 -0.33 0.09 0.00 0.00 178.44 177.80 2db0 h GLU 132 N 0.44 0.73 -0.27 1.13 4.39 -0.60 0.29 114.58 120.69 2db0 h GLU 132 Ca 0.29 -0.51 -0.12 0.00 0.34 0.00 0.00 59.36 59.36 2db0 h GLU 132 Cb 0.53 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2db0 h GLU 132 CO -0.08 1.13 -0.32 0.93 -1.16 0.00 0.00 179.01 179.51 2db0 h GLU 133 N 0.54 0.58 -0.38 2.33 4.39 0.13 -0.79 114.58 121.39 2db0 h GLU 133 Ca -0.01 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.45 2db0 h GLU 133 Cb 1.22 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 2db0 h GLU 133 CO 0.13 0.83 0.22 0.82 -1.16 0.00 0.00 179.01 179.84 2db0 h ILE 134 N 0.49 1.03 -0.57 3.13 2.04 -0.82 0.13 117.51 122.95 2db0 h ILE 134 Ca 0.06 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 2db0 h ILE 134 Cb 0.80 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2db0 h ILE 134 CO 0.07 0.08 0.04 0.00 0.00 0.00 0.00 178.15 178.34 2db0 h ALA 135 N 1.17 1.01 -0.14 1.87 0.00 -0.66 -0.99 119.26 121.53 2db0 h ALA 135 Ca 0.15 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 2db0 h ALA 135 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2db0 h ALA 135 CO -0.08 0.62 -0.72 -0.22 0.00 0.00 0.00 179.25 178.85 2db0 h LYS 136 N 0.88 0.62 0.01 0.00 3.64 -0.89 -3.22 116.57 117.61 2db0 h LYS 136 Ca 0.17 -0.48 -0.20 0.00 -1.27 0.00 0.00 60.65 58.87 2db0 h LYS 136 Cb 0.46 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2db0 h LYS 136 CO 0.02 1.10 -0.94 0.00 -2.27 0.00 0.00 179.45 177.37 2db0 h ALA 137 N 0.76 0.46 -1.45 5.00 0.00 0.11 -3.41 119.26 120.74 2db0 h ALA 137 Ca -0.03 -0.82 -0.31 0.00 0.00 0.00 0.00 54.91 53.74 2db0 h ALA 137 Cb 1.32 -0.12 -0.24 0.00 0.00 0.00 0.00 17.79 18.75 2db0 h ALA 137 CO 0.14 1.09 -0.67 -1.71 0.00 0.00 0.00 179.25 178.10 2db0 n ASN 138 N -3.49 -2.34 -0.25 0.00 4.05 -0.46 -4.59 115.26 108.18 2db0 n ASN 138 Ca -0.01 -2.74 0.06 0.00 0.45 0.00 0.00 54.58 52.33 2db0 n ASN 138 Cb 0.87 0.91 0.18 0.00 1.23 0.00 0.00 39.78 42.98 2db0 n ASN 138 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2db0 h PRO 139 N 5.15 0.24 -0.19 1.20 0.11 -1.76 -1.56 132.00 135.18 2db0 h PRO 139 Ca 0.12 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.23 2db0 h PRO 139 Cb 1.03 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2db0 h PRO 139 CO 0.16 0.16 0.10 1.98 -0.21 0.00 0.00 178.00 180.19 2db0 h MET 140 N 0.25 0.21 -0.58 1.05 4.05 -1.95 -1.45 114.93 116.51 2db0 h MET 140 Ca 0.42 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.81 2db0 h MET 140 Cb 0.72 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.45 2db0 h MET 140 CO -0.53 0.14 0.29 1.25 0.23 0.00 0.00 176.91 178.28 2db0 h LEU 141 N 0.21 0.72 -1.04 3.39 5.85 -1.69 -2.51 115.31 120.25 2db0 h LEU 141 Ca 0.08 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2db0 h LEU 141 Cb 0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2db0 h LEU 141 CO -0.05 0.61 0.29 -0.03 -0.34 0.00 0.00 178.44 178.93 2db0 h MET 142 N 0.81 0.98 -0.01 1.25 4.05 -0.72 -1.00 114.93 120.29 2db0 h MET 142 Ca 0.20 -0.15 -0.19 0.00 -0.28 0.00 0.00 59.70 59.28 2db0 h MET 142 Cb 0.07 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 2db0 h MET 142 CO -0.03 0.78 -0.85 0.00 0.23 0.00 0.00 176.91 177.04 2db0 h ALA 143 N 1.36 0.54 -0.41 0.39 0.00 -0.88 -0.78 119.26 119.48 2db0 h ALA 143 Ca 0.23 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 2db0 h ALA 143 Cb 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2db0 h ALA 143 CO -0.02 0.88 -0.33 1.03 0.00 0.00 0.00 179.25 180.81 2db0 h SER 144 N 0.14 0.98 -0.36 0.00 0.87 -0.92 -1.09 113.55 113.16 2db0 h SER 144 Ca -0.04 -0.42 0.02 0.00 -1.23 0.00 0.00 61.79 60.12 2db0 h SER 144 Cb 1.46 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 2db0 h SER 144 CO 0.13 1.21 0.19 0.40 -0.53 0.00 0.00 176.83 178.23 2db0 h ILE 145 N 0.78 1.00 -0.63 2.23 2.04 -0.70 -2.44 117.51 119.77 2db0 h ILE 145 Ca 0.08 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2db0 h ILE 145 Cb 0.91 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2db0 h ILE 145 CO 0.08 0.07 0.16 0.58 0.00 0.00 0.00 178.15 179.05 2db0 h VAL 146 N 0.39 1.25 -0.37 1.67 2.07 -0.83 -1.67 116.25 118.77 2db0 h VAL 146 Ca 0.15 -0.91 -0.13 0.00 0.82 0.00 0.00 66.70 66.64 2db0 h VAL 146 Cb 0.05 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2db0 h VAL 146 CO -0.10 0.34 -0.28 -0.09 0.02 0.00 0.00 177.57 177.47 2db0 h ARG 147 N 0.93 0.77 -0.49 1.57 2.43 -1.04 0.36 114.38 118.90 2db0 h ARG 147 Ca 0.20 -0.34 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 2db0 h ARG 147 Cb 0.34 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2db0 h ARG 147 CO 0.00 0.96 0.05 -0.44 -1.51 0.00 0.00 179.97 179.02 2db0 h ASP 148 N 0.66 0.75 0.59 -3.80 3.32 -0.93 -1.34 116.42 115.68 2db0 h ASP 148 Ca 0.08 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 2db0 h ASP 148 Cb 0.80 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2db0 h ASP 148 CO 0.07 0.79 -0.62 -0.26 -1.72 0.00 0.00 179.24 177.50 2db0 h PHE 149 N 0.75 0.03 0.00 4.55 -1.00 -0.36 -3.20 116.94 117.72 2db0 h PHE 149 Ca 0.15 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 2db0 h PHE 149 Cb 0.39 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 2db0 h PHE 149 CO 0.02 0.64 -0.11 0.52 -1.61 0.00 0.00 178.31 177.77 2db0 h MET 150 N 0.02 0.00 0.00 1.51 2.86 -0.32 -1.68 114.93 117.32 2db0 h MET 150 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2db0 h MET 150 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2db0 h MET 150 CO 0.08 0.11 0.00 0.66 1.06 0.00 0.00 176.91 178.83 2db0 h SER 151 N 0.00 0.00 1.08 1.22 4.64 -1.26 -2.37 113.55 116.87 2db0 h SER 151 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2db0 h SER 151 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2db0 h SER 151 CO 0.01 0.00 -0.45 0.24 -0.87 0.00 0.00 176.83 175.76 2db0 h MET 152 N 0.00 0.00 -1.01 4.77 2.86 -1.43 -3.14 114.93 116.98 2db0 h MET 152 Ca 0.00 0.00 0.24 0.00 -2.06 0.00 0.00 59.70 57.88 2db0 h MET 152 Cb 0.62 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.19 2db0 h MET 152 CO 0.00 0.00 0.64 -0.07 1.06 0.00 0.00 176.91 178.54 2db0 h LEU 153 N 0.00 0.53 -0.14 1.22 3.38 -1.47 -1.62 115.31 117.20 2db0 h LEU 153 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2db0 h LEU 153 Cb 0.77 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2db0 h LEU 153 CO 0.00 0.14 -0.16 -1.20 0.09 0.00 0.00 178.44 177.31 2db0 n SER 154 N -4.66 0.38 -4.60 -0.43 7.64 -1.19 -4.86 113.62 105.91 2db0 n SER 154 Ca 0.24 -0.29 -0.37 0.00 1.01 0.00 0.00 58.87 59.46 2db0 n SER 154 Cb 0.78 -0.10 0.06 0.00 -1.01 0.00 0.00 64.21 63.94 2db0 n SER 154 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2db0 n SER 155 N -1.16 0.53 0.01 6.43 2.88 -0.61 -4.91 113.62 116.79 2db0 n SER 155 Ca 0.11 0.76 0.13 0.00 -1.33 0.00 0.00 58.87 58.55 2db0 n SER 155 Cb 0.30 -1.38 0.48 0.00 -0.75 0.00 0.00 64.21 62.87 2db0 n SER 155 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2db0 n LYS 156 N -1.14 0.04 -3.89 -1.46 4.76 -1.26 -4.82 118.16 110.39 2db0 n LYS 156 Ca 0.14 0.03 -0.36 0.00 -2.87 0.00 0.00 58.31 55.24 2db0 n LYS 156 Cb 0.48 -1.54 -0.07 0.00 -1.84 0.00 0.00 35.03 32.06 2db0 n LYS 156 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2db0 s ASN 157 N -3.21 6.27 0.20 4.39 -0.87 -1.26 -4.97 114.94 115.48 2db0 s ASN 157 Ca 0.13 0.40 0.09 0.00 -1.57 0.00 0.00 52.86 51.90 2db0 s ASN 157 Cb 0.18 -2.03 0.09 0.00 -0.02 0.00 0.00 41.25 39.46 2db0 s ASN 157 CO 0.59 0.36 1.45 0.08 -2.57 0.00 0.00 177.10 177.02 2db0 h ARG 158 N 5.31 0.01 0.00 -0.60 0.11 -1.98 -2.77 114.38 114.46 2db0 h ARG 158 Ca -0.52 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 59.52 2db0 h ARG 158 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2db0 h ARG 158 CO 0.61 0.80 -0.16 0.93 0.10 0.00 0.00 179.97 182.26 2db0 h GLU 159 N 0.00 0.00 -0.13 0.08 3.07 -1.98 -2.27 114.58 113.35 2db0 h GLU 159 Ca -0.01 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.79 2db0 h GLU 159 Cb 1.41 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2db0 h GLU 159 CO 0.10 0.16 -0.14 -0.44 -1.40 0.00 0.00 179.01 177.29 2db0 h ASP 160 N 0.00 0.36 -0.53 1.42 3.45 -1.81 0.21 116.42 119.51 2db0 h ASP 160 Ca -0.00 -0.48 0.05 0.00 0.43 0.00 0.00 57.03 57.02 2db0 h ASP 160 Cb 0.35 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 38.98 2db0 h ASP 160 CO 0.02 0.77 0.27 0.11 -1.57 0.00 0.00 179.24 178.83 2db0 h LYS 161 N -0.05 0.50 -0.16 3.56 1.57 -1.34 -1.27 116.57 119.38 2db0 h LYS 161 Ca 0.02 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 2db0 h LYS 161 Cb 0.67 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2db0 h LYS 161 CO 0.03 0.33 -0.72 -0.07 -0.57 0.00 0.00 179.45 178.45 2db0 h LEU 162 N 0.51 0.83 -0.50 2.94 3.38 -1.40 0.49 115.31 121.56 2db0 h LEU 162 Ca 0.24 -0.52 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2db0 h LEU 162 Cb 0.15 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2db0 h LEU 162 CO -0.17 1.30 0.20 0.74 0.09 0.00 0.00 178.44 180.60 2db0 h THR 163 N 0.49 0.86 -1.00 0.22 2.02 -0.84 -0.87 112.91 113.80 2db0 h THR 163 Ca -0.03 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 67.08 2db0 h THR 163 Cb 1.33 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 68.11 2db0 h THR 163 CO 0.14 0.07 0.64 0.00 0.37 0.00 0.00 175.52 176.75 2db0 h ALA 164 N 1.32 1.39 -0.10 6.16 0.00 -0.93 -0.17 119.26 126.93 2db0 h ALA 164 Ca 0.24 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2db0 h ALA 164 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2db0 h ALA 164 CO -0.23 0.42 -0.53 -0.07 0.00 0.00 0.00 179.25 178.85 2db0 h LEU 165 N 1.16 0.31 -0.45 0.00 3.38 -0.59 -2.47 115.31 116.64 2db0 h LEU 165 Ca 0.43 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 58.07 2db0 h LEU 165 Cb 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2db0 h LEU 165 CO -0.18 0.78 -0.72 0.78 0.09 0.00 0.00 178.44 179.19 2db0 h ASN 166 N 0.22 0.36 -0.25 -0.43 2.35 -0.76 -2.75 115.58 114.32 2db0 h ASN 166 Ca 0.01 -0.24 -0.16 0.00 -0.55 0.00 0.00 56.30 55.36 2db0 h ASN 166 Cb 1.00 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2db0 h ASN 166 CO 0.08 0.97 -0.42 0.15 -1.65 0.00 0.00 177.43 176.57 2db0 h PHE 167 N 0.21 0.97 -0.68 1.19 3.57 -0.85 -1.68 116.94 119.68 2db0 h PHE 167 Ca -0.03 -0.30 0.08 0.00 3.53 0.00 0.00 57.97 61.26 2db0 h PHE 167 Cb 1.29 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 2db0 h PHE 167 CO 0.03 1.08 0.45 0.82 -2.23 0.00 0.00 178.31 178.46 2db0 h ILE 168 N 0.65 0.95 0.00 1.41 2.04 -1.30 -1.36 117.51 119.90 2db0 h ILE 168 Ca 0.05 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2db0 h ILE 168 Cb 0.98 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2db0 h ILE 168 CO 0.09 0.11 0.00 -0.62 0.00 0.00 0.00 178.15 177.73 2db0 n GLU 169 N -4.48 0.02 -0.05 2.37 1.02 -0.64 -1.55 120.64 117.33 2db0 n GLU 169 Ca 0.11 0.25 0.10 0.00 -0.02 0.00 0.00 57.16 57.59 2db0 n GLU 169 Cb 0.31 -1.54 0.11 0.00 -0.02 0.00 0.00 31.44 30.30 2db0 n GLU 169 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2db0 n ALA 170 N -1.53 2.44 -1.78 0.62 0.00 -0.52 -4.92 120.51 114.82 2db0 n ALA 170 Ca 0.04 -0.76 -0.35 0.00 0.00 0.00 0.00 53.44 52.37 2db0 n ALA 170 Cb 0.19 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 2db0 n ALA 170 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2db0 s MET 171 N -1.52 3.69 0.21 0.00 -1.94 -0.59 -4.30 119.30 114.84 2db0 s MET 171 Ca 0.26 1.55 0.01 0.00 -1.71 0.00 0.00 55.69 55.80 2db0 s MET 171 Cb 0.17 -2.19 -0.00 0.00 2.01 0.00 0.00 34.83 34.82 2db0 s MET 171 CO 0.25 -0.56 0.03 0.41 -0.01 0.00 0.00 175.02 175.14 2db0 n GLY 172 N 0.12 3.81 0.29 -0.03 0.00 -1.26 -4.99 105.19 103.13 2db0 n GLY 172 Ca 0.09 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 43.98 2db0 n GLY 172 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2db0 h GLU 173 N 0.00 0.76 0.00 1.61 5.08 -1.98 -1.30 114.58 118.76 2db0 h GLU 173 Ca -0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2db0 h GLU 173 Cb 0.56 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2db0 h GLU 173 CO 0.27 0.50 0.00 -0.91 -1.00 0.00 0.00 179.01 177.87 2db0 h ASN 174 N 0.78 0.00 1.01 1.42 -0.26 -1.97 -3.30 115.58 113.26 2db0 h ASN 174 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 2db0 h ASN 174 Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 2db0 h ASN 174 CO -0.21 0.00 -0.95 0.28 -1.06 0.00 0.00 177.43 175.50 2db0 h SER 175 N 0.00 0.00 -0.92 5.81 0.02 -1.81 -3.40 113.55 113.25 2db0 h SER 175 Ca 0.00 -0.02 0.23 0.00 -0.84 0.00 0.00 61.79 61.16 2db0 h SER 175 Cb 0.69 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.11 2db0 h SER 175 CO 0.00 0.01 0.43 0.15 -1.14 0.00 0.00 176.83 176.28 2db0 h PHE 176 N 0.00 0.71 -0.41 3.45 3.57 -1.33 0.28 116.94 123.21 2db0 h PHE 176 Ca 0.00 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.66 2db0 h PHE 176 Cb 0.98 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2db0 h PHE 176 CO 0.00 -0.05 0.33 1.57 -2.23 0.00 0.00 178.31 177.93 2db0 h LYS 177 N 0.42 0.00 0.00 1.11 2.10 -1.80 0.17 116.57 118.57 2db0 h LYS 177 Ca 0.58 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.23 2db0 h LYS 177 Cb 1.13 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2db0 h LYS 177 CO -0.53 0.00 -0.75 1.88 -2.00 0.00 0.00 179.45 178.05 2db0 h TYR 178 N 0.00 0.00 0.02 0.07 0.05 -0.73 -3.36 116.97 113.02 2db0 h TYR 178 Ca 0.20 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.66 2db0 h TYR 178 Cb 0.84 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.54 2db0 h TYR 178 CO 0.00 0.03 -1.81 0.28 -1.05 0.00 0.00 178.16 175.61 2db0 n VAL 179 N -2.80 1.62 -0.29 -2.88 0.31 0.50 -4.25 118.33 110.53 2db0 n VAL 179 Ca 0.01 -0.78 0.11 0.00 -0.01 0.00 0.00 64.34 63.67 2db0 n VAL 179 Cb 0.56 -1.11 0.27 0.00 -0.91 0.00 0.00 33.84 32.65 2db0 n VAL 179 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2db0 h ASN 180 N 0.01 0.27 -0.37 4.52 -1.24 -1.40 0.26 115.58 117.64 2db0 h ASN 180 Ca -0.33 0.15 0.11 0.00 0.71 0.00 0.00 56.30 56.94 2db0 h ASN 180 Cb 2.03 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 41.21 2db0 h ASN 180 CO 0.07 0.01 0.29 -0.65 -1.29 0.00 0.00 177.43 175.86 2db0 h PRO 181 N 0.39 0.00 -0.72 6.67 0.11 -1.78 -2.04 132.00 134.63 2db0 h PRO 181 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2db0 h PRO 181 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2db0 h PRO 181 CO -0.52 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.46 2db0 n PHE 182 N -4.25 0.96 -0.27 0.65 3.72 0.07 -4.47 117.46 113.88 2db0 n PHE 182 Ca 0.06 -0.49 0.07 0.00 -0.05 0.00 0.00 57.45 57.04 2db0 n PHE 182 Cb 0.47 -0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.19 2db0 n PHE 182 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2db0 h LEU 183 N 4.28 -0.24 -2.10 4.37 5.85 -1.27 -0.92 115.31 125.27 2db0 h LEU 183 Ca 0.00 0.19 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2db0 h LEU 183 Cb 0.99 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2db0 h LEU 183 CO 0.00 -0.16 0.26 -0.65 -0.34 0.00 0.00 178.44 177.55 2db0 h PRO 184 N 0.14 0.00 0.00 5.25 0.11 -1.83 -0.75 132.00 134.92 2db0 h PRO 184 Ca 0.44 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.39 2db0 h PRO 184 Cb 0.80 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 2db0 h PRO 184 CO -0.65 0.00 -0.79 0.00 -0.21 0.00 0.00 178.00 176.35 2db0 h ARG 185 N 0.00 0.00 -0.06 1.05 3.08 -1.53 -2.39 114.38 114.53 2db0 h ARG 185 Ca 0.14 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2db0 h ARG 185 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2db0 h ARG 185 CO -0.00 0.71 -0.09 0.82 -1.07 0.00 0.00 179.97 180.34 2db0 h ILE 186 N 0.00 1.40 -0.47 2.04 2.04 -0.60 -3.22 117.51 118.69 2db0 h ILE 186 Ca -0.02 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 2db0 h ILE 186 Cb 1.58 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.77 2db0 h ILE 186 CO 0.09 0.37 0.27 0.40 0.00 0.00 0.00 178.15 179.28 2db0 h ILE 187 N -0.30 1.14 -0.70 -0.67 2.04 -1.30 -2.06 117.51 115.66 2db0 h ILE 187 Ca 0.01 -0.33 0.14 0.00 1.00 0.00 0.00 64.86 65.67 2db0 h ILE 187 Cb 0.64 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2db0 h ILE 187 CO 0.02 0.15 0.47 -1.13 0.00 0.00 0.00 178.15 177.66 2db0 h ASN 188 N 0.65 0.35 0.31 1.72 -0.73 -1.43 0.39 115.58 116.84 2db0 h ASN 188 Ca 0.17 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.36 2db0 h ASN 188 Cb -0.01 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.53 2db0 h ASN 188 CO -0.03 0.19 0.00 -0.07 -0.37 0.00 0.00 177.43 177.15 2db0 h LEU 189 N 0.38 0.00 0.00 0.34 4.07 -1.47 -2.27 115.31 116.36 2db0 h LEU 189 Ca 0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.30 2db0 h LEU 189 Cb 0.79 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.53 2db0 h LEU 189 CO -0.10 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.44 2db0 n LEU 190 N -2.45 0.00 -0.09 1.67 4.77 0.13 -1.69 117.00 119.34 2db0 n LEU 190 Ca -0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 2db0 n LEU 190 Cb 0.12 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2db0 n LEU 190 CO 0.16 0.00 0.46 1.41 -1.33 0.00 0.00 177.39 178.09 2db0 n HIS 191 N -0.85 0.05 -2.13 -1.77 8.25 -0.85 -4.92 115.22 113.00 2db0 n HIS 191 Ca 0.07 -0.39 -0.40 0.00 -0.26 0.00 0.00 57.72 56.74 2db0 n HIS 191 Cb 0.03 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.09 2db0 n HIS 191 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2db0 s ASP 192 N -0.80 6.54 0.43 0.41 -1.08 -0.68 -4.93 116.67 116.55 2db0 s ASP 192 Ca 0.03 2.61 0.22 0.00 -0.52 0.00 0.00 52.55 54.89 2db0 s ASP 192 Cb 0.02 -2.64 1.19 0.00 -1.46 0.00 0.00 42.92 40.03 2db0 s ASP 192 CO 0.02 -0.69 1.79 1.23 0.52 0.00 0.00 175.17 178.04 2db0 h GLY 193 N 2.96 0.95 -6.93 2.66 0.00 -1.95 -3.43 103.07 97.34 2db0 h GLY 193 Ca -0.49 -0.16 -0.63 0.00 0.00 0.00 0.00 47.33 46.04 2db0 h GLY 193 CO 0.64 -0.10 0.05 -0.35 0.00 0.00 0.00 176.54 176.77 2db0 s ASP 194 N -5.29 6.40 0.49 0.19 3.68 -1.26 -4.96 116.67 115.92 2db0 s ASP 194 Ca -0.08 0.21 0.22 0.00 2.13 0.00 0.00 52.55 55.03 2db0 s ASP 194 Cb 0.25 -2.30 1.27 0.00 -1.45 0.00 0.00 42.92 40.69 2db0 s ASP 194 CO 0.80 -0.47 2.05 1.05 0.13 0.00 0.00 175.17 178.72 2db0 h GLU 195 N 8.32 0.00 -0.42 4.34 4.11 -2.00 0.34 114.58 129.27 2db0 h GLU 195 Ca -0.27 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.09 2db0 h GLU 195 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2db0 h GLU 195 CO 0.78 0.14 -0.02 0.82 0.07 0.00 0.00 179.01 180.80 2db0 h ILE 196 N 0.00 1.23 -0.09 -1.06 1.08 -1.97 -0.79 117.51 115.92 2db0 h ILE 196 Ca -0.00 -0.97 -0.03 0.00 -0.39 0.00 0.00 64.86 63.47 2db0 h ILE 196 Cb 0.30 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2db0 h ILE 196 CO 0.02 0.34 -0.08 0.58 -0.69 0.00 0.00 178.15 178.32 2db0 h VAL 197 N 0.65 1.36 -0.03 1.67 2.07 -1.36 -2.09 116.25 118.51 2db0 h VAL 197 Ca 0.13 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2db0 h VAL 197 Cb 0.44 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2db0 h VAL 197 CO 0.02 0.34 -0.20 0.03 0.02 0.00 0.00 177.57 177.78 2db0 h ARG 198 N -0.21 -0.29 -0.69 1.57 3.08 -1.11 -0.57 114.38 116.16 2db0 h ARG 198 Ca 0.01 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.21 2db0 h ARG 198 Cb 0.58 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.61 2db0 h ARG 198 CO 0.02 -0.19 0.23 0.00 -1.07 0.00 0.00 179.97 178.95 2db0 h ALA 199 N 0.62 0.90 -0.13 0.04 0.00 -1.16 -1.35 119.26 118.19 2db0 h ALA 199 Ca 0.07 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2db0 h ALA 199 Cb 0.39 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2db0 h ALA 199 CO -0.20 -0.24 -0.34 0.77 0.00 0.00 0.00 179.25 179.23 2db0 h SER 200 N 0.37 0.27 -0.35 0.00 0.02 -0.62 -1.30 113.55 111.95 2db0 h SER 200 Ca 0.37 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2db0 h SER 200 Cb 0.55 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2db0 h SER 200 CO -0.40 0.60 0.09 0.00 -1.14 0.00 0.00 176.83 175.98 2db0 h ALA 201 N 1.42 0.45 -0.65 3.77 0.00 -0.27 0.31 119.26 124.29 2db0 h ALA 201 Ca 0.03 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2db0 h ALA 201 Cb 0.72 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2db0 h ALA 201 CO 0.05 0.12 0.38 0.28 0.00 0.00 0.00 179.25 180.08 2db0 h VAL 202 N 0.40 1.01 -0.85 0.00 2.07 -1.09 -1.27 116.25 116.53 2db0 h VAL 202 Ca 0.11 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2db0 h VAL 202 Cb 0.29 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 2db0 h VAL 202 CO -0.00 0.13 0.54 -0.33 0.02 0.00 0.00 177.57 177.94 2db0 h GLU 203 N 0.72 1.03 -0.16 1.57 5.08 -0.47 -0.05 114.58 122.29 2db0 h GLU 203 Ca 0.28 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2db0 h GLU 203 Cb 0.12 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2db0 h GLU 203 CO -0.15 0.68 0.03 0.00 -1.00 0.00 0.00 179.01 178.57 2db0 h ALA 204 N 1.35 0.21 -0.34 3.43 0.00 -0.67 -1.55 119.26 121.70 2db0 h ALA 204 Ca 0.34 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2db0 h ALA 204 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2db0 h ALA 204 CO -0.12 -0.13 0.05 -0.07 0.00 0.00 0.00 179.25 178.99 2db0 h LEU 205 N 0.05 0.54 -0.51 0.00 3.38 -0.98 0.43 115.31 118.23 2db0 h LEU 205 Ca 0.05 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.86 2db0 h LEU 205 Cb 0.30 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 2db0 h LEU 205 CO 0.00 0.66 -0.06 0.58 0.09 0.00 0.00 178.44 179.72 2db0 h VAL 206 N 0.40 0.55 -0.13 1.22 2.07 -0.94 0.21 116.25 119.62 2db0 h VAL 206 Ca 0.10 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2db0 h VAL 206 Cb 0.35 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2db0 h VAL 206 CO 0.01 0.01 0.07 -0.74 0.02 0.00 0.00 177.57 176.94 2db0 h HIS 207 N 0.06 0.18 0.00 1.57 -0.00 -0.71 -0.76 115.15 115.49 2db0 h HIS 207 Ca 0.25 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.61 2db0 h HIS 207 Cb 0.39 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.74 2db0 h HIS 207 CO -0.37 0.21 -0.02 -0.07 -0.00 0.00 0.00 177.93 177.68 2db0 h LEU 208 N 0.10 0.00 -1.13 0.26 3.38 -0.61 -1.20 115.31 116.11 2db0 h LEU 208 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2db0 h LEU 208 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2db0 h LEU 208 CO -0.01 0.02 -0.40 0.00 0.09 0.00 0.00 178.44 178.14 2db0 h ALA 209 N 1.98 1.18 0.00 1.53 0.00 0.79 -2.77 119.26 121.97 2db0 h ALA 209 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2db0 h ALA 209 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2db0 h ALA 209 CO 0.00 0.50 -0.29 1.79 0.00 0.00 0.00 179.25 181.26 2db0 h THR 210 N 0.00 0.90 0.00 0.00 1.35 -0.10 -3.18 112.91 111.87 2db0 h THR 210 Ca -0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2db0 h THR 210 Cb 0.79 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2db0 h THR 210 CO 0.05 0.28 -0.08 0.18 -0.25 0.00 0.00 175.52 175.70 2db0 n LEU 211 N -3.76 0.76 -3.74 3.87 4.77 -1.05 -4.92 117.00 112.94 2db0 n LEU 211 Ca -0.01 0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 56.37 2db0 n LEU 211 Cb 0.39 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.05 2db0 n LEU 211 CO 0.35 -0.15 -0.02 0.21 -1.33 0.00 0.00 177.39 176.44 2db0 s ASN 212 N -4.41 -0.36 0.18 -1.43 3.84 -1.20 -4.91 114.94 106.65 2db0 s ASN 212 Ca 0.10 0.67 -0.10 0.00 0.21 0.00 0.00 52.86 53.75 2db0 s ASN 212 Cb 0.13 0.62 0.08 0.00 -0.55 0.00 0.00 41.25 41.53 2db0 s ASN 212 CO 0.61 -0.14 1.67 0.44 -2.79 0.00 0.00 177.10 176.88 2db0 h ASP 213 N 6.34 1.02 0.36 -4.21 3.45 -1.91 -2.07 116.42 119.39 2db0 h ASP 213 Ca -0.32 -0.27 -0.02 0.00 0.43 0.00 0.00 57.03 56.85 2db0 h ASP 213 Cb 1.18 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.68 2db0 h ASP 213 CO 0.32 1.03 -0.17 0.50 -1.57 0.00 0.00 179.24 179.35 2db0 h LYS 214 N 0.96 -0.46 -0.85 3.56 3.64 -1.97 -3.11 116.57 118.34 2db0 h LYS 214 Ca 0.19 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.77 2db0 h LYS 214 Cb 0.47 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 2db0 h LYS 214 CO 0.02 -0.14 0.56 1.25 -2.27 0.00 0.00 179.45 178.86 2db0 h LEU 215 N -0.87 0.47 -0.74 5.20 5.85 -1.92 -2.75 115.31 120.56 2db0 h LEU 215 Ca -0.05 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2db0 h LEU 215 Cb 0.53 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2db0 h LEU 215 CO 0.08 0.22 0.44 -0.09 -0.34 0.00 0.00 178.44 178.76 2db0 h ARG 216 N 0.49 0.81 -0.35 1.25 2.43 -1.30 0.40 114.38 118.10 2db0 h ARG 216 Ca 0.43 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.56 2db0 h ARG 216 Cb 0.94 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2db0 h ARG 216 CO -0.17 0.53 0.23 0.87 -1.51 0.00 0.00 179.97 179.92 2db0 h LYS 217 N 0.83 0.45 -0.21 0.20 1.57 -1.49 -2.31 116.57 115.61 2db0 h LYS 217 Ca 0.32 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.13 2db0 h LYS 217 Cb 0.13 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 2db0 h LYS 217 CO -0.15 0.30 -0.27 0.28 -0.57 0.00 0.00 179.45 179.03 2db0 h VAL 218 N 0.46 0.35 -0.13 0.50 2.07 -1.29 -2.57 116.25 115.64 2db0 h VAL 218 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 2db0 h VAL 218 Cb -0.04 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2db0 h VAL 218 CO -0.04 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.08 2db0 h VAL 219 N -0.30 1.31 -0.96 2.57 2.07 -0.94 1.14 116.25 121.13 2db0 h VAL 219 Ca 0.12 -1.05 0.11 0.00 0.82 0.00 0.00 66.70 66.70 2db0 h VAL 219 Cb 0.49 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.91 2db0 h VAL 219 CO -0.38 0.30 0.60 0.40 0.02 0.00 0.00 177.57 178.51 2db0 h ILE 220 N -0.06 0.94 0.05 4.57 2.04 -1.44 -0.87 117.51 122.73 2db0 h ILE 220 Ca 0.03 -0.33 -0.23 0.00 1.00 0.00 0.00 64.86 65.32 2db0 h ILE 220 Cb 0.50 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2db0 h ILE 220 CO 0.02 0.18 -1.05 0.50 0.00 0.00 0.00 178.15 177.80 2db0 h LYS 221 N 0.97 0.23 -0.22 2.37 3.64 -0.25 -2.26 116.57 121.05 2db0 h LYS 221 Ca 0.47 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2db0 h LYS 221 Cb 0.42 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2db0 h LYS 221 CO -0.25 1.09 -0.17 -0.09 -2.27 0.00 0.00 179.45 177.75 2db0 h ARG 222 N 0.10 0.37 0.03 1.90 9.65 0.16 -2.70 114.38 123.89 2db0 h ARG 222 Ca -0.08 -0.11 -0.22 0.00 -1.10 0.00 0.00 59.98 58.47 2db0 h ARG 222 Cb 1.74 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 30.26 2db0 h ARG 222 CO 0.16 0.54 -1.01 -0.07 2.80 0.00 0.00 179.97 182.39 2db0 h LEU 223 N 0.34 0.14 -2.62 3.80 3.38 -1.11 -2.81 115.31 116.42 2db0 h LEU 223 Ca 0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2db0 h LEU 223 Cb 0.51 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2db0 h LEU 223 CO 0.03 1.06 -0.01 -0.33 0.09 0.00 0.00 178.44 179.28 2db0 h GLU 224 N 0.03 0.00 -0.99 1.13 5.08 -1.16 -3.09 114.58 115.58 2db0 h GLU 224 Ca -0.04 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.74 2db0 h GLU 224 Cb 1.74 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.68 2db0 h GLU 224 CO 0.14 0.01 0.72 0.39 -1.00 0.00 0.00 179.01 179.28 2db0 n GLU 225 N -3.29 2.41 -3.95 2.33 1.02 -1.04 -4.88 120.64 113.24 2db0 n GLU 225 Ca -0.02 -3.12 -0.25 0.00 -0.02 0.00 0.00 57.16 53.74 2db0 n GLU 225 Cb 0.11 -2.21 -0.17 0.00 -0.02 0.00 0.00 31.44 29.15 2db0 n GLU 225 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2db0 s LEU 226 N -3.49 1.09 -0.01 -4.62 2.96 -1.17 -5.04 118.68 108.40 2db0 s LEU 226 Ca 0.60 -0.24 0.06 0.00 -0.22 0.00 0.00 54.13 54.32 2db0 s LEU 226 Cb 0.49 -0.72 -0.01 0.00 0.50 0.00 0.00 46.19 46.44 2db0 s LEU 226 CO 0.06 -0.12 -0.18 0.21 -1.32 0.00 0.00 176.35 175.00 2db0 s ASN 227 N 1.63 2.14 -0.02 3.68 3.04 -1.26 -5.04 114.94 119.11 2db0 s ASN 227 Ca 0.02 -0.33 -0.10 0.00 0.04 0.00 0.00 52.86 52.49 2db0 s ASN 227 Cb -0.13 -0.24 0.01 0.00 -1.54 0.00 0.00 41.25 39.36 2db0 s ASN 227 CO -0.06 0.22 0.23 -0.62 -3.04 0.00 0.00 177.10 173.83 2db0 s ASP 228 N -0.44 -0.12 0.11 -4.21 -1.08 -1.26 -5.03 116.67 104.64 2db0 s ASP 228 Ca 0.07 0.05 0.25 0.00 -0.52 0.00 0.00 52.55 52.40 2db0 s ASP 228 Cb -0.07 0.31 0.96 0.00 -1.46 0.00 0.00 42.92 42.66 2db0 s ASP 228 CO -0.01 -0.34 1.77 0.35 0.52 0.00 0.00 175.17 177.47 2db0 n THR 229 N 1.70 0.49 -3.03 1.71 -2.24 -1.26 -4.78 114.28 106.86 2db0 n THR 229 Ca -0.20 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 2db0 n THR 229 Cb 0.56 -0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 68.03 2db0 n THR 229 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2db0 s SER 230 N -3.71 6.79 0.53 3.42 0.15 -1.26 -4.92 113.70 114.70 2db0 s SER 230 Ca 0.10 0.97 0.31 0.00 0.70 0.00 0.00 55.95 58.04 2db0 s SER 230 Cb 0.14 -2.39 1.27 0.00 -1.71 0.00 0.00 66.02 63.33 2db0 s SER 230 CO 0.49 -0.32 1.95 0.77 1.20 0.00 0.00 173.24 177.34 2db0 h SER 231 N 7.41 0.00 -0.03 5.45 4.64 -1.99 -1.37 113.55 127.66 2db0 h SER 231 Ca -0.31 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.98 2db0 h SER 231 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2db0 h SER 231 CO 0.80 0.05 -0.10 0.25 -0.87 0.00 0.00 176.83 176.95 2db0 h LEU 232 N 0.00 0.14 0.06 5.97 6.46 -1.97 -0.02 115.31 125.96 2db0 h LEU 232 Ca -0.00 -0.64 0.02 0.00 -0.12 0.00 0.00 57.88 57.14 2db0 h LEU 232 Cb 0.56 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2db0 h LEU 232 CO 0.01 0.75 -0.15 0.58 -0.62 0.00 0.00 178.44 179.01 2db0 h VAL 233 N -0.46 0.65 -0.78 1.05 2.07 -1.77 0.14 116.25 117.14 2db0 h VAL 233 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2db0 h VAL 233 Cb 0.75 0.65 -0.09 0.00 -1.52 0.00 0.00 31.29 31.07 2db0 h VAL 233 CO 0.02 0.00 0.34 0.78 0.02 0.00 0.00 177.57 178.73 2db0 h ASN 234 N -0.28 0.35 -0.32 0.57 -0.26 -1.26 0.15 115.58 114.53 2db0 h ASN 234 Ca 0.03 0.10 -0.11 0.00 -0.56 0.00 0.00 56.30 55.76 2db0 h ASN 234 Cb 0.31 0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.63 2db0 h ASN 234 CO -0.10 0.14 -0.23 0.50 -1.06 0.00 0.00 177.43 176.67 2db0 h LYS 235 N 0.49 0.72 -0.02 0.81 3.64 -0.74 -1.26 116.57 120.21 2db0 h LYS 235 Ca 0.43 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2db0 h LYS 235 Cb 0.63 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2db0 h LYS 235 CO -0.39 0.96 -0.39 1.15 -2.27 0.00 0.00 179.45 178.51 2db0 h THR 236 N 0.48 1.29 -0.19 1.00 2.02 -0.20 -0.85 112.91 116.46 2db0 h THR 236 Ca 0.06 -1.38 -0.14 0.00 0.77 0.00 0.00 66.41 65.72 2db0 h THR 236 Cb 0.79 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2db0 h THR 236 CO 0.06 0.40 -0.44 0.58 0.37 0.00 0.00 175.52 176.49 2db0 h VAL 237 N 0.04 1.32 -0.30 3.16 2.07 -0.37 -1.33 116.25 120.84 2db0 h VAL 237 Ca 0.00 -1.67 -0.14 0.00 0.82 0.00 0.00 66.70 65.71 2db0 h VAL 237 Cb 0.71 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2db0 h VAL 237 CO 0.05 0.52 -0.34 0.50 0.02 0.00 0.00 177.57 178.32 2db0 h LYS 238 N 0.33 0.76 -0.42 1.57 3.64 -0.89 0.52 116.57 122.08 2db0 h LYS 238 Ca 0.00 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 58.91 2db0 h LYS 238 Cb 1.05 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2db0 h LYS 238 CO 0.10 1.04 0.03 0.93 -2.27 0.00 0.00 179.45 179.28 2db0 h GLU 239 N 0.52 0.65 -0.22 1.90 5.08 -1.20 -2.47 114.58 118.83 2db0 h GLU 239 Ca 0.04 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 2db0 h GLU 239 Cb 0.92 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2db0 h GLU 239 CO 0.08 0.65 -0.47 0.78 -1.00 0.00 0.00 179.01 179.05 2db0 h GLY 240 N 0.90 0.63 1.96 -3.84 0.00 -0.74 0.42 103.07 102.41 2db0 h GLY 240 Ca 0.13 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 2db0 h GLY 240 CO 0.01 0.61 -0.44 -2.22 0.00 0.00 0.00 176.54 174.50 2db0 h ILE 241 N 0.46 1.32 0.03 2.60 2.04 -0.78 -1.52 117.51 121.66 2db0 h ILE 241 Ca 0.03 -1.53 -0.09 0.00 1.00 0.00 0.00 64.86 64.26 2db0 h ILE 241 Cb 1.00 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2db0 h ILE 241 CO 0.09 0.44 -0.46 -1.28 0.00 0.00 0.00 178.15 176.94 2db0 h SER 242 N 0.03 0.11 -0.99 1.72 0.87 -1.23 -2.18 113.55 111.89 2db0 h SER 242 Ca -0.00 -0.90 0.23 0.00 -1.23 0.00 0.00 61.79 59.89 2db0 h SER 242 Cb 0.80 -0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.63 2db0 h SER 242 CO 0.06 1.20 0.63 -0.09 -0.53 0.00 0.00 176.83 178.10 2db0 h ARG 243 N -0.84 0.46 0.00 2.24 2.43 -0.82 -1.92 114.38 115.93 2db0 h ARG 243 Ca -0.11 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 2db0 h ARG 243 Cb 1.22 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2db0 h ARG 243 CO -0.01 0.31 -0.56 -0.07 -1.51 0.00 0.00 179.97 178.12 2db0 h LEU 244 N 0.48 0.00 -0.17 3.80 3.38 -1.03 -2.94 115.31 118.82 2db0 h LEU 244 Ca 0.55 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.42 2db0 h LEU 244 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2db0 h LEU 244 CO -0.27 0.56 -0.48 -0.07 0.09 0.00 0.00 178.44 178.27 2db0 h LEU 245 N 0.00 0.00 -1.42 1.67 3.38 -1.06 -1.66 115.31 116.22 2db0 h LEU 245 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2db0 h LEU 245 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2db0 h LEU 245 CO 0.07 0.48 0.00 0.25 0.09 0.00 0.00 178.44 179.33 2db0 h LEU 246 N 0.00 0.00 0.02 1.67 5.85 -1.18 -3.08 115.31 118.58 2db0 h LEU 246 Ca -0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 2db0 h LEU 246 Cb 1.30 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 2db0 h LEU 246 CO 0.06 0.00 -1.98 0.18 -0.34 0.00 0.00 178.44 176.36 2db0 n LEU 247 N -3.04 1.03 0.00 2.25 4.77 -1.11 -5.11 117.00 115.79 2db0 n LEU 247 Ca 0.01 0.24 0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2db0 n LEU 247 Cb 0.30 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2db0 n LEU 247 CO 0.27 0.52 0.34 1.21 -1.33 0.00 0.00 177.39 178.40