#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 0.69 -0.69 5.18 2.04 -2.01 -0.24 117.51 122.49 2db0 h ILE 10 Ca 0.00 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2db0 h ILE 10 Cb 0.00 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2db0 h ILE 10 CO 0.00 0.04 0.27 -0.09 0.00 0.00 0.00 178.15 178.37 2db0 h ARG 11 N 0.20 1.02 0.02 2.37 1.12 -1.99 -1.62 114.38 115.51 2db0 h ARG 11 Ca 0.25 -0.18 -0.25 0.00 -1.11 0.00 0.00 59.98 58.70 2db0 h ARG 11 Cb 0.35 -0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 30.11 2db0 h ARG 11 CO -0.35 0.84 -1.27 1.49 -3.11 0.00 0.00 179.97 177.56 2db0 h GLU 12 N 1.00 0.05 0.05 0.20 4.22 -1.54 -2.46 114.58 116.10 2db0 h GLU 12 Ca 0.23 -0.09 -0.00 0.00 0.08 0.00 0.00 59.36 59.58 2db0 h GLU 12 Cb 0.20 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2db0 h GLU 12 CO -0.02 0.89 -0.02 0.00 -2.18 0.00 0.00 179.01 177.68 2db0 h ALA 13 N 0.90 -0.07 -0.99 2.92 0.00 -1.14 -3.05 119.26 117.83 2db0 h ALA 13 Ca -0.12 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 54.92 2db0 h ALA 13 Cb 1.88 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.60 2db0 h ALA 13 CO 0.13 -0.47 0.62 -0.07 0.00 0.00 0.00 179.25 179.45 2db0 h LEU 14 N -0.19 0.67 -1.76 0.00 3.38 -1.21 -0.75 115.31 115.44 2db0 h LEU 14 Ca -0.01 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2db0 h LEU 14 Cb 0.17 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2db0 h LEU 14 CO 0.01 0.22 -0.13 0.00 0.09 0.00 0.00 178.44 178.62 2db0 h ALA 15 N 1.64 1.20 -0.28 1.53 0.00 -1.34 -2.47 119.26 119.54 2db0 h ALA 15 Ca 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2db0 h ALA 15 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2db0 h ALA 15 CO -0.35 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.16 2db0 n ASN 16 N -3.54 3.20 -3.18 0.00 3.02 -0.37 -4.78 115.26 109.61 2db0 n ASN 16 Ca -0.01 -2.40 -0.23 0.00 -0.03 0.00 0.00 54.58 51.90 2db0 n ASN 16 Cb 0.28 -0.34 0.03 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.02 -0.51 3.69 7.41 0.00 -0.72 -4.96 105.19 110.11 2db0 n GLY 17 Ca 0.15 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 2db0 n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2db0 s GLU 18 N -5.86 2.52 -0.75 1.61 2.02 -1.01 -4.62 118.70 112.62 2db0 s GLU 18 Ca 0.36 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.44 2db0 s GLU 18 Cb -0.17 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.56 2db0 s GLU 18 CO 0.44 0.51 0.00 0.72 0.02 0.00 0.00 175.26 176.96 2db0 n HIS 19 N 0.34 0.00 -0.24 1.61 8.25 -1.26 -4.46 115.22 119.47 2db0 n HIS 19 Ca -0.10 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.40 2db0 n HIS 19 Cb 0.53 -1.95 0.16 0.00 1.12 0.00 0.00 29.99 29.84 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 0.00 -0.12 -0.97 2.41 4.07 -1.94 0.16 115.31 118.92 2db0 h LEU 20 Ca -0.15 0.15 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 2db0 h LEU 20 Cb 0.81 0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.77 2db0 h LEU 20 CO 0.21 -0.08 -0.13 -0.08 -1.08 0.00 0.00 178.44 177.28 2db0 h GLU 21 N 0.20 0.60 0.00 1.13 4.81 -1.98 0.53 114.58 119.87 2db0 h GLU 21 Ca 0.39 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2db0 h GLU 21 Cb 0.66 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2db0 h GLU 21 CO -0.54 0.72 0.00 1.17 -0.73 0.00 0.00 179.01 179.63 2db0 n LYS 22 N -4.18 0.00 -0.43 1.92 3.00 0.41 -1.00 118.16 117.88 2db0 n LYS 22 Ca 0.01 0.59 0.37 0.00 -0.00 0.00 0.00 58.31 59.27 2db0 n LYS 22 Cb 0.35 -1.41 0.64 0.00 0.00 0.00 0.00 35.03 34.61 2db0 n LYS 22 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2db0 h ILE 23 N 0.00 0.09 -0.35 3.15 2.04 -0.98 0.48 117.51 121.94 2db0 h ILE 23 Ca 0.00 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 2db0 h ILE 23 Cb 0.00 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 2db0 h ILE 23 CO 0.00 0.01 -0.29 0.25 0.00 0.00 0.00 178.15 178.12 2db0 h LEU 24 N 0.07 0.85 -0.55 1.44 5.85 -0.22 -0.58 115.31 122.17 2db0 h LEU 24 Ca 0.83 -0.45 -0.09 0.00 0.84 0.00 0.00 57.88 59.02 2db0 h LEU 24 Cb 2.56 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 43.33 2db0 h LEU 24 CO -0.47 1.13 0.01 0.40 -0.34 0.00 0.00 178.44 179.16 2db0 h ILE 25 N 0.59 1.26 0.38 4.05 1.08 0.16 0.32 117.51 125.36 2db0 h ILE 25 Ca 0.06 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 2db0 h ILE 25 Cb 0.86 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2db0 h ILE 25 CO 0.07 0.39 -0.18 0.24 -0.69 0.00 0.00 178.15 177.99 2db0 h MET 26 N 0.85 -0.49 -0.96 2.37 2.86 -0.83 -2.16 114.93 116.58 2db0 h MET 26 Ca 0.16 0.03 0.18 0.00 -2.06 0.00 0.00 59.70 58.02 2db0 h MET 26 Cb 0.52 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.19 2db0 h MET 26 CO 0.03 -0.19 0.55 0.00 1.06 0.00 0.00 176.91 178.35 2db0 h ALA 27 N -0.29 1.55 0.00 6.32 0.00 -1.17 1.00 119.26 126.66 2db0 h ALA 27 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2db0 h ALA 27 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2db0 h ALA 27 CO 0.09 -0.09 0.00 1.17 0.00 0.00 0.00 179.25 180.42 2db0 n LYS 28 N -4.82 0.15 -0.01 0.00 4.81 0.11 -3.72 118.16 114.68 2db0 n LYS 28 Ca 0.22 0.43 -0.01 0.00 -0.87 0.00 0.00 58.31 58.08 2db0 n LYS 28 Cb 0.55 -1.82 -0.02 0.00 0.02 0.00 0.00 35.03 33.76 2db0 n LYS 28 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2db0 n TYR 29 N -2.11 0.00 -3.81 5.64 4.02 -0.47 -4.84 117.16 115.59 2db0 n TYR 29 Ca 0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.59 2db0 n TYR 29 Cb 0.18 -0.12 -0.11 0.00 -0.02 0.00 0.00 39.34 39.27 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 -3.34 5.06 0.00 7.72 2.15 0.22 -4.99 116.67 123.48 2db0 s ASP 30 Ca -0.01 -3.41 0.00 0.00 0.43 0.00 0.00 52.55 49.56 2db0 s ASP 30 Cb 0.01 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.88 2db0 s ASP 30 CO 0.10 -0.20 0.00 1.21 -0.17 0.00 0.00 175.17 176.11 2db0 n GLU 31 N 2.65 0.00 0.16 4.34 4.07 -1.26 0.15 120.64 130.75 2db0 n GLU 31 Ca 0.14 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.26 2db0 n GLU 31 Cb 0.35 0.00 0.24 0.00 -0.06 0.00 0.00 31.44 31.98 2db0 n GLU 31 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2db0 h SER 32 N 0.00 0.00 0.13 4.31 4.64 -1.93 -1.54 113.55 119.15 2db0 h SER 32 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2db0 h SER 32 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2db0 h SER 32 CO 0.00 0.51 -0.06 0.58 -0.87 0.00 0.00 176.83 176.99 2db0 h VAL 33 N 0.00 1.03 -0.92 0.95 2.07 -0.62 -2.49 116.25 116.28 2db0 h VAL 33 Ca -0.01 -0.71 0.26 0.00 0.82 0.00 0.00 66.70 67.07 2db0 h VAL 33 Cb 1.01 1.47 -0.16 0.00 -1.52 0.00 0.00 31.29 32.09 2db0 h VAL 33 CO 0.07 0.17 0.15 0.25 0.02 0.00 0.00 177.57 178.22 2db0 h LEU 34 N -0.51 -0.21 -0.57 2.57 6.46 -1.31 0.12 115.31 121.87 2db0 h LEU 34 Ca -0.02 0.24 -0.16 0.00 -0.12 0.00 0.00 57.88 57.82 2db0 h LEU 34 Cb 0.40 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 2db0 h LEU 34 CO 0.03 -0.26 -0.63 0.11 -0.62 0.00 0.00 178.44 177.06 2db0 h LYS 35 N 0.10 0.31 -0.16 1.25 1.79 -1.35 -1.87 116.57 116.64 2db0 h LYS 35 Ca 0.58 -0.23 -0.02 0.00 -2.18 0.00 0.00 60.65 58.81 2db0 h LYS 35 Cb 1.21 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 2db0 h LYS 35 CO -0.78 0.84 0.04 -0.22 -1.08 0.00 0.00 179.45 178.26 2db0 h LYS 36 N 0.23 0.26 -0.84 3.15 1.63 -0.34 -1.76 116.57 118.89 2db0 h LYS 36 Ca -0.01 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2db0 h LYS 36 Cb 1.16 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.71 2db0 h LYS 36 CO 0.10 0.40 0.56 -0.07 -3.45 0.00 0.00 179.45 176.99 2db0 h LEU 37 N 0.06 0.91 -1.05 5.20 3.38 -1.00 -0.60 115.31 122.20 2db0 h LEU 37 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2db0 h LEU 37 Cb 0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2db0 h LEU 37 CO 0.00 0.62 0.33 0.40 0.09 0.00 0.00 178.44 179.88 2db0 h ILE 38 N 1.05 1.23 -0.02 1.22 2.04 -0.85 -2.24 117.51 119.94 2db0 h ILE 38 Ca 0.34 -0.64 -0.21 0.00 1.00 0.00 0.00 64.86 65.34 2db0 h ILE 38 Cb 0.03 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2db0 h ILE 38 CO -0.10 0.27 -0.89 -0.33 0.00 0.00 0.00 178.15 177.10 2db0 h GLU 39 N 0.99 0.40 0.00 2.37 3.07 -0.88 -2.28 114.58 118.26 2db0 h GLU 39 Ca 0.24 -0.41 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2db0 h GLU 39 Cb 0.11 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2db0 h GLU 39 CO -0.03 1.07 0.00 1.28 -1.40 0.00 0.00 179.01 179.93 2db0 n LEU 40 N -3.76 0.00 0.30 1.33 4.77 -0.27 -2.37 117.00 116.99 2db0 n LEU 40 Ca -0.06 0.48 0.18 0.00 -0.03 0.00 0.00 56.01 56.59 2db0 n LEU 40 Cb 0.80 -0.48 0.94 0.00 -2.33 0.00 0.00 43.42 42.35 2db0 n LEU 40 CO 0.50 -0.31 1.15 -0.07 -1.33 0.00 0.00 177.39 177.33 2db0 h LEU 41 N 0.00 0.00 -0.41 2.23 3.38 -1.22 -1.91 115.31 117.38 2db0 h LEU 41 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2db0 h LEU 41 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2db0 h LEU 41 CO 0.00 0.00 -0.36 0.47 0.09 0.00 0.00 178.44 178.64 2db0 n ASP 42 N -3.17 1.00 -4.55 -0.43 8.00 -1.00 -4.82 116.55 111.59 2db0 n ASP 42 Ca -0.01 -0.81 -0.37 0.00 0.71 0.00 0.00 54.79 54.30 2db0 n ASP 42 Cb 0.29 0.23 0.05 0.00 -0.02 0.00 0.00 41.12 41.67 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 -0.82 -0.08 0.11 -2.24 -0.08 -0.72 -4.92 116.55 107.81 2db0 n ASP 43 Ca 0.10 0.74 0.13 0.00 -1.51 0.00 0.00 54.79 54.24 2db0 n ASP 43 Cb 0.36 -1.30 0.31 0.00 2.34 0.00 0.00 41.12 42.82 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 0.19 0.00 -3.33 1.67 3.32 -1.92 -3.44 116.42 112.91 2db0 h ASP 44 Ca -0.47 -0.04 -0.58 0.00 0.02 0.00 0.00 57.03 55.96 2db0 h ASP 44 Cb 1.37 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.85 2db0 h ASP 44 CO 0.48 0.02 0.31 -0.22 -1.72 0.00 0.00 179.24 178.12 2db0 s LEU 45 N -4.75 4.18 0.35 1.55 1.98 -1.26 -4.94 118.68 115.80 2db0 s LEU 45 Ca 0.09 1.12 0.11 0.00 -2.89 0.00 0.00 54.13 52.56 2db0 s LEU 45 Cb 0.11 -3.16 0.66 0.00 0.66 0.00 0.00 46.19 44.45 2db0 s LEU 45 CO 0.64 -0.35 1.80 4.11 -1.89 0.00 0.00 176.35 180.66 2db0 h TRP 46 N 7.30 0.08 0.00 5.38 5.08 -2.00 -2.67 115.95 129.12 2db0 h TRP 46 Ca -0.31 -0.02 -0.13 0.00 1.08 0.00 0.00 58.89 59.52 2db0 h TRP 46 Cb 1.14 -0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 27.26 2db0 h TRP 46 CO 0.71 0.43 -0.60 1.79 -1.28 0.00 0.00 178.44 179.49 2db0 h THR 47 N 0.06 1.21 0.30 0.12 1.35 -1.89 0.52 112.91 114.58 2db0 h THR 47 Ca 0.01 -2.22 -0.01 0.00 -0.55 0.00 0.00 66.41 63.63 2db0 h THR 47 Cb 0.68 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2db0 h THR 47 CO 0.05 0.59 -0.14 0.58 -0.25 0.00 0.00 175.52 176.34 2db0 h VAL 48 N 0.00 0.69 -0.31 6.82 2.07 -1.65 -1.49 116.25 122.38 2db0 h VAL 48 Ca -0.01 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 66.93 2db0 h VAL 48 Cb 1.23 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 2db0 h VAL 48 CO 0.08 0.12 -0.12 0.58 0.02 0.00 0.00 177.57 178.25 2db0 h VAL 49 N -0.78 0.59 0.11 2.57 2.07 -1.39 0.58 116.25 120.01 2db0 h VAL 49 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2db0 h VAL 49 Cb 0.51 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2db0 h VAL 49 CO 0.07 0.00 -0.47 0.50 0.02 0.00 0.00 177.57 177.69 2db0 h LYS 50 N -0.07 -0.67 0.00 1.57 3.64 -0.80 -0.81 116.57 119.43 2db0 h LYS 50 Ca 0.16 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2db0 h LYS 50 Cb 0.30 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2db0 h LYS 50 CO -0.35 -0.45 -0.34 -0.91 -2.27 0.00 0.00 179.45 175.13 2db0 h ASN 51 N -0.69 0.00 -0.17 4.20 2.35 -1.17 -2.62 115.58 117.48 2db0 h ASN 51 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2db0 h ASN 51 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2db0 h ASN 51 CO -0.27 0.34 0.08 0.00 -1.65 0.00 0.00 177.43 175.93 2db0 h ALA 52 N 1.66 0.21 -0.22 -0.83 0.00 -0.34 -2.69 119.26 117.06 2db0 h ALA 52 Ca -0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2db0 h ALA 52 Cb 0.72 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2db0 h ALA 52 CO 0.04 -0.23 -0.40 0.82 0.00 0.00 0.00 179.25 179.48 2db0 h ILE 53 N 0.15 0.16 -0.83 0.00 2.04 -1.07 0.62 117.51 118.58 2db0 h ILE 53 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2db0 h ILE 53 Cb 0.11 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2db0 h ILE 53 CO -0.01 0.00 0.55 0.77 0.00 0.00 0.00 178.15 179.46 2db0 h SER 54 N -0.42 0.94 -0.09 1.72 4.64 -1.32 0.20 113.55 119.22 2db0 h SER 54 Ca 0.10 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2db0 h SER 54 Cb 0.60 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2db0 h SER 54 CO -0.45 0.68 0.04 0.40 -0.87 0.00 0.00 176.83 176.63 2db0 h ILE 55 N 1.11 1.12 -0.61 0.95 2.04 -1.17 -2.39 117.51 118.56 2db0 h ILE 55 Ca 0.31 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 2db0 h ILE 55 Cb -0.10 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2db0 h ILE 55 CO -0.07 0.10 0.02 0.40 0.00 0.00 0.00 178.15 178.61 2db0 h ILE 56 N 0.02 1.26 0.00 -0.67 2.04 -0.61 -0.39 117.51 119.17 2db0 h ILE 56 Ca 0.03 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 2db0 h ILE 56 Cb 0.13 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2db0 h ILE 56 CO -0.00 0.41 -0.29 0.24 0.00 0.00 0.00 178.15 178.51 2db0 h MET 57 N 0.95 0.00 -0.17 2.37 2.86 -0.56 0.15 114.93 120.53 2db0 h MET 57 Ca 0.17 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.63 2db0 h MET 57 Cb 0.53 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.19 2db0 h MET 57 CO 0.03 0.29 -0.60 0.28 1.06 0.00 0.00 176.91 177.97 2db0 h VAL 58 N 0.00 1.31 -0.15 -2.22 2.07 -0.72 -3.15 116.25 113.39 2db0 h VAL 58 Ca -0.00 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.64 2db0 h VAL 58 Cb 0.52 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2db0 h VAL 58 CO 0.04 0.57 -0.13 0.40 0.02 0.00 0.00 177.57 178.47 2db0 h ILE 59 N 0.40 1.18 -0.77 4.57 2.04 0.03 -1.96 117.51 123.01 2db0 h ILE 59 Ca -0.03 -0.79 0.08 0.00 1.00 0.00 0.00 64.86 65.13 2db0 h ILE 59 Cb 1.22 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 2db0 h ILE 59 CO 0.13 0.24 0.50 0.00 0.00 0.00 0.00 178.15 179.02 2db0 h ALA 60 N 1.65 1.71 0.00 1.87 0.00 -0.75 -2.23 119.26 121.51 2db0 h ALA 60 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2db0 h ALA 60 Cb 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2db0 h ALA 60 CO 0.02 0.16 0.14 0.87 0.00 0.00 0.00 179.25 180.44 2db0 h LYS 61 N 0.77 0.00 -0.20 0.00 1.57 -1.31 -1.29 116.57 116.11 2db0 h LYS 61 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2db0 h LYS 61 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2db0 h LYS 61 CO -0.12 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.01 2db0 n THR 62 N -2.86 0.69 -3.41 -0.16 -2.24 -0.86 -4.87 114.28 100.57 2db0 n THR 62 Ca -0.02 -0.85 -0.20 0.00 -2.27 0.00 0.00 64.05 60.71 2db0 n THR 62 Cb 0.20 0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 69.04 2db0 n THR 62 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2db0 s ARG 63 N -0.92 0.42 0.29 -0.78 0.52 -0.48 -5.04 118.95 112.95 2db0 s ARG 63 Ca 0.16 -0.53 -0.03 0.00 -0.52 0.00 0.00 55.73 54.82 2db0 s ARG 63 Cb 0.09 -0.81 0.41 0.00 0.52 0.00 0.00 34.95 35.16 2db0 s ARG 63 CO 0.12 -1.10 1.94 0.93 0.02 0.00 0.00 175.30 177.21 2db0 h GLU 64 N 7.80 1.08 0.00 3.54 3.07 -1.90 -1.70 114.58 126.48 2db0 h GLU 64 Ca -0.07 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2db0 h GLU 64 Cb 1.05 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2db0 h GLU 64 CO 0.30 0.75 0.00 -0.40 -1.40 0.00 0.00 179.01 178.26 2db0 n ASP 65 N -4.38 0.53 0.21 1.42 3.85 -1.26 -2.15 116.55 114.76 2db0 n ASP 65 Ca 0.09 0.73 0.14 0.00 -0.71 0.00 0.00 54.79 55.03 2db0 n ASP 65 Cb 0.06 -0.81 0.39 0.00 -1.35 0.00 0.00 41.12 39.41 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 0.00 0.02 -2.12 3.38 -1.64 -3.39 115.31 111.56 2db0 h LEU 66 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2db0 h LEU 66 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2db0 h LEU 66 CO 0.00 0.00 -0.01 1.88 0.09 0.00 0.00 178.44 180.40 2db0 h TYR 67 N 0.00 -0.03 0.04 1.13 0.05 -1.64 -1.94 116.97 114.57 2db0 h TYR 67 Ca 0.00 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2db0 h TYR 67 Cb 0.75 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2db0 h TYR 67 CO 0.00 0.51 -0.02 1.49 -1.05 0.00 0.00 178.16 179.09 2db0 h GLU 68 N -0.59 -0.05 -0.62 4.88 4.81 -1.77 0.76 114.58 122.00 2db0 h GLU 68 Ca -0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2db0 h GLU 68 Cb 0.55 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 2db0 h GLU 68 CO 0.01 0.06 0.11 -1.35 -0.73 0.00 0.00 179.01 177.11 2db0 h PRO 69 N -0.15 1.00 -0.21 0.92 0.11 -1.77 -2.48 132.00 129.42 2db0 h PRO 69 Ca -0.01 -0.25 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 2db0 h PRO 69 Cb 0.13 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2db0 h PRO 69 CO 0.01 0.92 -0.14 1.98 -0.21 0.00 0.00 178.00 180.56 2db0 h MET 70 N 0.95 0.36 -0.19 1.05 1.85 -0.73 -2.07 114.93 116.14 2db0 h MET 70 Ca 0.19 -0.10 -0.04 0.00 -0.61 0.00 0.00 59.70 59.14 2db0 h MET 70 Cb 0.40 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.38 2db0 h MET 70 CO 0.01 0.50 -0.05 1.25 -0.40 0.00 0.00 176.91 178.22 2db0 h LEU 71 N 0.33 0.37 -0.80 3.39 5.85 -0.45 0.93 115.31 124.94 2db0 h LEU 71 Ca 0.06 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2db0 h LEU 71 Cb 0.46 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2db0 h LEU 71 CO 0.03 0.66 0.48 0.11 -0.34 0.00 0.00 178.44 179.39 2db0 h LYS 72 N 0.08 0.85 -0.12 1.25 1.57 -1.04 -2.12 116.57 117.05 2db0 h LYS 72 Ca 0.05 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 2db0 h LYS 72 Cb 0.50 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2db0 h LYS 72 CO 0.02 0.57 -0.81 -0.22 -0.57 0.00 0.00 179.45 178.44 2db0 h LYS 73 N 0.88 0.72 -0.85 3.15 1.63 -0.74 -2.68 116.57 118.69 2db0 h LYS 73 Ca 0.35 -0.62 0.12 0.00 -0.85 0.00 0.00 60.65 59.66 2db0 h LYS 73 Cb 0.19 0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 31.87 2db0 h LYS 73 CO -0.18 1.22 0.47 -0.07 -3.45 0.00 0.00 179.45 177.45 2db0 h LEU 74 N 0.48 0.63 -0.63 5.20 3.38 -0.24 0.90 115.31 125.03 2db0 h LEU 74 Ca -0.06 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.08 2db0 h LEU 74 Cb 1.44 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.06 2db0 h LEU 74 CO 0.16 0.32 0.24 -0.26 0.09 0.00 0.00 178.44 178.99 2db0 h PHE 75 N 0.73 0.41 -0.29 1.13 0.05 -1.08 -0.82 116.94 117.08 2db0 h PHE 75 Ca 0.44 0.03 -0.14 0.00 3.82 0.00 0.00 57.97 62.12 2db0 h PHE 75 Cb 0.51 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.36 2db0 h PHE 75 CO -0.07 0.09 -0.38 0.77 -0.18 0.00 0.00 178.31 178.55 2db0 h SER 76 N 0.41 0.70 0.67 2.17 0.02 -1.11 -3.11 113.55 113.31 2db0 h SER 76 Ca 0.32 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2db0 h SER 76 Cb 0.41 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2db0 h SER 76 CO -0.32 1.01 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.92 2db0 h LEU 77 N 0.55 0.00 -1.15 5.07 3.38 0.47 -1.79 115.31 121.83 2db0 h LEU 77 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2db0 h LEU 77 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2db0 h LEU 77 CO 0.08 0.38 -0.24 0.25 0.09 0.00 0.00 178.44 179.00 2db0 h LEU 78 N 0.00 0.00 -0.55 1.67 5.85 -1.21 0.38 115.31 121.46 2db0 h LEU 78 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2db0 h LEU 78 Cb 0.82 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2db0 h LEU 78 CO 0.05 0.24 -0.53 0.50 -0.34 0.00 0.00 178.44 178.36 2db0 h LYS 79 N 0.00 0.00 0.00 1.25 1.63 -1.27 -3.38 116.57 114.80 2db0 h LYS 79 Ca -0.00 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.50 2db0 h LYS 79 Cb 0.73 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.31 2db0 h LYS 79 CO 0.03 0.53 -2.19 1.17 -3.45 0.00 0.00 179.45 175.54 2db0 n LYS 80 N -3.47 0.67 -2.45 1.90 4.81 -0.02 -4.95 118.16 114.66 2db0 n LYS 80 Ca 0.00 0.02 -0.42 0.00 -0.87 0.00 0.00 58.31 57.05 2db0 n LYS 80 Cb 0.64 -1.57 -0.03 0.00 0.02 0.00 0.00 35.03 34.08 2db0 n LYS 80 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2db0 s SER 81 N -5.46 7.15 0.00 3.14 0.15 0.11 -4.90 113.70 113.90 2db0 s SER 81 Ca -0.09 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.63 2db0 s SER 81 Cb 0.07 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2db0 s SER 81 CO 0.84 -0.36 0.00 -0.62 1.20 0.00 0.00 173.24 174.29 2db0 n GLU 82 N 3.15 3.38 -3.60 5.44 1.02 -1.26 -4.92 120.64 123.85 2db0 n GLU 82 Ca 0.06 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.83 2db0 n GLU 82 Cb 0.46 -0.68 -0.09 0.00 -0.02 0.00 0.00 31.44 31.11 2db0 n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2db0 s ALA 83 N -1.29 3.61 0.41 0.62 0.00 -1.26 -5.00 121.76 118.83 2db0 s ALA 83 Ca 0.00 -0.75 0.11 0.00 0.00 0.00 0.00 51.96 51.32 2db0 s ALA 83 Cb 0.00 -2.38 0.85 0.00 0.00 0.00 0.00 23.12 21.59 2db0 s ALA 83 CO 0.00 -0.15 1.94 0.97 0.00 0.00 0.00 175.76 178.52 2db0 h ILE 84 N 4.95 1.16 -0.02 0.00 2.10 -1.99 -2.18 117.51 121.52 2db0 h ILE 84 Ca -0.38 -0.72 -0.07 0.00 1.08 0.00 0.00 64.86 64.76 2db0 h ILE 84 Cb 1.16 1.24 -0.01 0.00 -1.09 0.00 0.00 36.82 38.12 2db0 h ILE 84 CO 0.69 0.22 -0.33 -0.65 -1.08 0.00 0.00 178.15 177.00 2db0 h PRO 85 N 0.16 0.05 0.10 2.19 0.11 -1.98 -0.06 132.00 132.57 2db0 h PRO 85 Ca 0.03 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 2db0 h PRO 85 Cb 0.35 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2db0 h PRO 85 CO 0.02 0.38 -0.05 1.25 -0.21 0.00 0.00 178.00 179.39 2db0 h LEU 86 N 0.04 -0.12 -0.82 2.35 5.85 -1.74 -0.98 115.31 119.89 2db0 h LEU 86 Ca 0.00 -0.45 0.18 0.00 0.84 0.00 0.00 57.88 58.46 2db0 h LEU 86 Cb 0.61 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 41.52 2db0 h LEU 86 CO 0.04 0.45 -0.10 0.74 -0.34 0.00 0.00 178.44 179.23 2db0 h THR 87 N -0.75 0.21 -0.79 1.05 2.02 -1.28 0.21 112.91 113.57 2db0 h THR 87 Ca -0.01 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2db0 h THR 87 Cb 0.56 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2db0 h THR 87 CO 0.02 0.01 0.50 -0.61 0.37 0.00 0.00 175.52 175.81 2db0 h GLN 88 N 0.03 1.06 -0.25 6.66 4.15 -0.92 0.08 115.11 125.92 2db0 h GLN 88 Ca 0.43 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.67 2db0 h GLN 88 Cb 0.73 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 2db0 h GLN 88 CO -0.80 0.72 -0.23 1.49 -1.93 0.00 0.00 178.83 178.08 2db0 h GLU 89 N 1.08 0.60 -0.66 1.69 4.57 -0.44 -0.32 114.58 121.09 2db0 h GLU 89 Ca 0.29 -0.31 0.14 0.00 -1.18 0.00 0.00 59.36 58.30 2db0 h GLU 89 Cb -0.09 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 28.40 2db0 h GLU 89 CO -0.06 0.90 0.06 0.82 -1.18 0.00 0.00 179.01 179.55 2db0 h ILE 90 N 0.32 0.49 -0.44 2.32 2.04 -0.74 -0.30 117.51 121.19 2db0 h ILE 90 Ca 0.04 -0.06 -0.14 0.00 1.00 0.00 0.00 64.86 65.70 2db0 h ILE 90 Cb 0.78 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2db0 h ILE 90 CO 0.06 0.03 -0.29 0.00 0.00 0.00 0.00 178.15 177.95 2db0 h ALA 91 N 1.59 0.63 -0.48 1.87 0.00 -0.56 -1.56 119.26 120.75 2db0 h ALA 91 Ca 0.36 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2db0 h ALA 91 Cb 0.59 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2db0 h ALA 91 CO -0.53 0.67 -0.03 0.87 0.00 0.00 0.00 179.25 180.23 2db0 h LYS 92 N 0.81 0.81 -0.38 0.00 1.57 -0.54 -0.47 116.57 118.38 2db0 h LYS 92 Ca 0.09 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2db0 h LYS 92 Cb 0.88 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2db0 h LYS 92 CO 0.08 0.84 0.19 0.00 -0.57 0.00 0.00 179.45 179.99 2db0 h ALA 93 N 1.21 1.64 -0.22 3.86 0.00 -0.10 -1.10 119.26 124.55 2db0 h ALA 93 Ca 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2db0 h ALA 93 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2db0 h ALA 93 CO 0.03 0.30 0.01 0.74 0.00 0.00 0.00 179.25 180.33 2db0 h PHE 94 N 0.52 0.41 -0.55 0.00 -1.00 -0.49 -2.41 116.94 113.42 2db0 h PHE 94 Ca 0.13 -0.07 0.11 0.00 2.81 0.00 0.00 57.97 60.96 2db0 h PHE 94 Cb 0.04 -0.11 -0.09 0.00 3.61 0.00 0.00 35.95 39.40 2db0 h PHE 94 CO 0.00 0.55 0.02 0.78 -1.61 0.00 0.00 178.31 178.05 2db0 h GLY 95 N 0.16 0.59 1.61 -1.45 0.00 -0.78 0.92 103.07 104.13 2db0 h GLY 95 Ca 0.06 0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2db0 h GLY 95 CO 0.01 -0.15 0.05 -1.61 0.00 0.00 0.00 176.54 174.84 2db0 h GLN 96 N 0.14 0.49 0.00 4.80 4.15 -0.96 -2.45 115.11 121.28 2db0 h GLN 96 Ca 0.28 -0.09 -0.19 0.00 0.77 0.00 0.00 58.65 59.43 2db0 h GLN 96 Cb 0.44 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 2db0 h GLN 96 CO -0.45 0.48 -0.92 0.52 -1.93 0.00 0.00 178.83 176.54 2db0 h MET 97 N 0.48 0.00 0.00 1.69 2.86 -0.86 -1.33 114.93 117.78 2db0 h MET 97 Ca 0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2db0 h MET 97 Cb 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2db0 h MET 97 CO 0.00 0.92 -0.06 0.00 1.06 0.00 0.00 176.91 178.82 2db0 h ALA 98 N 1.08 1.82 0.12 6.32 0.00 -0.36 0.27 119.26 128.52 2db0 h ALA 98 Ca -0.01 -0.06 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 2db0 h ALA 98 Cb 1.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2db0 h ALA 98 CO 0.12 0.08 -1.96 0.87 0.00 0.00 0.00 179.25 178.35 2db0 h LYS 99 N 0.00 0.26 0.00 0.00 1.57 -1.31 -3.36 116.57 113.74 2db0 h LYS 99 Ca -0.00 -0.45 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 2db0 h LYS 99 Cb 0.12 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2db0 h LYS 99 CO 0.01 1.19 -1.44 0.39 -0.57 0.00 0.00 179.45 179.02 2db0 n GLU 100 N -3.47 0.63 -2.90 3.15 1.02 -0.54 -4.59 120.64 113.94 2db0 n GLU 100 Ca -0.31 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.77 2db0 n GLU 100 Cb 1.05 -1.73 0.01 0.00 -0.02 0.00 0.00 31.44 30.75 2db0 n GLU 100 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2db0 n LYS 101 N -2.63 1.06 -0.15 3.49 4.76 0.96 -5.00 118.16 120.65 2db0 n LYS 101 Ca -0.06 -3.15 -0.03 0.00 -2.87 0.00 0.00 58.31 52.21 2db0 n LYS 101 Cb 0.67 -1.37 0.05 0.00 -1.84 0.00 0.00 35.03 32.54 2db0 n LYS 101 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2db0 h PRO 102 N 2.94 0.11 -0.72 1.97 0.11 -1.68 -1.85 132.00 132.89 2db0 h PRO 102 Ca -0.02 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.17 2db0 h PRO 102 Cb 1.09 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 2db0 h PRO 102 CO 0.45 0.07 0.38 1.49 -0.21 0.00 0.00 178.00 180.18 2db0 h GLU 103 N 0.12 0.63 -0.58 1.05 4.57 -1.92 0.23 114.58 118.68 2db0 h GLU 103 Ca 0.24 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.42 2db0 h GLU 103 Cb 0.35 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 2db0 h GLU 103 CO -0.39 0.42 0.33 1.25 -1.18 0.00 0.00 179.01 179.43 2db0 h LEU 104 N 0.65 0.50 -0.24 1.64 5.85 -1.73 0.15 115.31 122.13 2db0 h LEU 104 Ca 0.35 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 2db0 h LEU 104 Cb 0.33 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2db0 h LEU 104 CO -0.25 0.35 0.07 0.58 -0.34 0.00 0.00 178.44 178.85 2db0 h VAL 105 N 0.63 1.20 -0.83 1.05 2.07 -0.85 -2.00 116.25 117.53 2db0 h VAL 105 Ca 0.24 -0.64 0.11 0.00 0.82 0.00 0.00 66.70 67.23 2db0 h VAL 105 Cb 0.09 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2db0 h VAL 105 CO -0.14 0.21 0.47 0.50 0.02 0.00 0.00 177.57 178.63 2db0 h LYS 106 N 0.22 0.74 0.00 1.57 3.64 -0.22 -1.15 116.57 121.37 2db0 h LYS 106 Ca 0.08 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2db0 h LYS 106 Cb 0.25 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2db0 h LYS 106 CO -0.00 0.49 -0.28 0.66 -2.27 0.00 0.00 179.45 178.05 2db0 h SER 107 N 0.76 0.00 0.00 4.20 4.64 -0.55 -3.37 113.55 119.23 2db0 h SER 107 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2db0 h SER 107 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2db0 h SER 107 CO -0.27 0.09 -1.95 0.23 -0.87 0.00 0.00 176.83 174.05 2db0 n MET 108 N -3.04 0.63 -0.13 4.77 2.81 -0.77 -4.41 117.12 116.99 2db0 n MET 108 Ca 0.03 -0.19 -0.10 0.00 -1.81 0.00 0.00 57.70 55.63 2db0 n MET 108 Cb 0.57 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.55 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 0.00 1.22 -0.46 2.02 1.08 -1.38 -0.70 117.51 119.29 2db0 h ILE 109 Ca 0.00 -0.74 0.08 0.00 -0.39 0.00 0.00 64.86 63.81 2db0 h ILE 109 Cb 0.98 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 2db0 h ILE 109 CO 0.00 0.26 0.31 -0.65 -0.69 0.00 0.00 178.15 177.38 2db0 h PRO 110 N 0.48 0.27 -0.10 2.37 0.11 -1.78 -2.38 132.00 130.98 2db0 h PRO 110 Ca 0.12 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 2db0 h PRO 110 Cb 0.29 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2db0 h PRO 110 CO -0.00 0.18 0.06 0.28 -0.21 0.00 0.00 178.00 178.31 2db0 h VAL 111 N 0.28 1.06 -0.39 3.15 2.07 -1.39 0.21 116.25 121.25 2db0 h VAL 111 Ca 0.21 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.63 2db0 h VAL 111 Cb 0.46 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2db0 h VAL 111 CO -0.04 0.06 -0.03 0.25 0.02 0.00 0.00 177.57 177.82 2db0 h LEU 112 N 0.09 -0.23 -0.68 2.57 5.85 -0.73 -1.96 115.31 120.21 2db0 h LEU 112 Ca 0.03 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 2db0 h LEU 112 Cb 0.04 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2db0 h LEU 112 CO -0.01 -0.08 -0.62 -0.26 -0.34 0.00 0.00 178.44 177.14 2db0 h PHE 113 N 0.06 0.21 0.00 1.25 0.04 -1.37 -0.89 116.94 116.24 2db0 h PHE 113 Ca 0.19 -0.08 -0.14 0.00 2.80 0.00 0.00 57.97 60.74 2db0 h PHE 113 Cb 0.28 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2db0 h PHE 113 CO -0.29 0.73 -0.65 0.00 -0.60 0.00 0.00 178.31 177.50 2db0 h ALA 114 N 1.25 0.66 0.01 2.45 0.00 -0.39 -3.38 119.26 119.86 2db0 h ALA 114 Ca -0.01 -0.59 -0.39 0.00 0.00 0.00 0.00 54.91 53.92 2db0 h ALA 114 Cb 1.11 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 2db0 h ALA 114 CO 0.09 0.81 -2.45 0.09 0.00 0.00 0.00 179.25 177.79 2db0 n ASN 115 N -3.38 1.99 -4.86 0.00 4.13 -0.75 -5.03 115.26 107.35 2db0 n ASN 115 Ca 0.01 -0.09 -0.34 0.00 1.68 0.00 0.00 54.58 55.83 2db0 n ASN 115 Cb 0.75 -0.46 -0.05 0.00 -1.54 0.00 0.00 39.78 38.47 2db0 n ASN 115 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2db0 s TYR 116 N -2.52 3.57 -0.16 3.10 1.51 -0.34 -5.04 117.35 117.47 2db0 s TYR 116 Ca -0.34 0.86 -0.29 0.00 -1.01 0.00 0.00 57.07 56.28 2db0 s TYR 116 Cb 0.09 -2.22 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 2db0 s TYR 116 CO 0.60 0.47 1.34 1.03 -1.11 0.00 0.00 175.55 177.88 2db0 s ARG 117 N -2.04 4.19 -0.46 -0.62 0.52 -1.26 -4.84 118.95 114.43 2db0 s ARG 117 Ca 0.36 1.72 0.09 0.00 -0.52 0.00 0.00 55.73 57.38 2db0 s ARG 117 Cb -0.14 -3.82 0.35 0.00 0.52 0.00 0.00 34.95 31.86 2db0 s ARG 117 CO 0.19 -0.78 0.84 -0.89 0.02 0.00 0.00 175.30 174.68 2db0 n ILE 118 N 5.49 1.31 -2.68 1.52 5.41 -1.26 -4.88 119.36 124.27 2db0 n ILE 118 Ca 0.15 -4.97 -0.08 0.00 1.00 0.00 0.00 62.75 58.85 2db0 n ILE 118 Cb 0.45 -0.74 0.04 0.00 -0.71 0.00 0.00 39.64 38.68 2db0 n ILE 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2db0 n GLY 119 N 0.02 1.54 3.04 7.39 0.00 -1.26 -4.84 105.19 111.08 2db0 n GLY 119 Ca 0.27 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.11 -0.02 0.21 1.61 -4.77 -1.26 -5.07 116.67 104.26 2db0 s ASP 120 Ca 0.27 -0.04 -0.11 0.00 -3.30 0.00 0.00 52.55 49.37 2db0 s ASP 120 Cb 0.44 0.21 0.29 0.00 -1.09 0.00 0.00 42.92 42.77 2db0 s ASP 120 CO 0.03 -0.21 1.68 -0.33 0.70 0.00 0.00 175.17 177.03 2db0 h GLU 121 N 5.10 0.15 -0.01 2.11 5.08 -1.99 -0.42 114.58 124.60 2db0 h GLU 121 Ca -0.28 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.10 2db0 h GLU 121 Cb 1.20 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2db0 h GLU 121 CO 0.42 0.10 -0.33 0.87 -1.00 0.00 0.00 179.01 179.07 2db0 h LYS 122 N 0.15 -0.46 -0.22 2.33 1.57 -2.00 -1.87 116.57 116.07 2db0 h LYS 122 Ca 0.32 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.17 2db0 h LYS 122 Cb 0.50 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 2db0 h LYS 122 CO -0.48 -0.31 -0.06 1.15 -0.57 0.00 0.00 179.45 179.18 2db0 h THR 123 N -0.48 0.77 -0.90 -0.16 2.02 -1.76 -2.26 112.91 110.14 2db0 h THR 123 Ca 0.06 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.47 2db0 h THR 123 Cb 0.57 0.77 -0.13 0.00 -1.74 0.00 0.00 68.15 67.63 2db0 h THR 123 CO -0.28 0.00 0.40 0.11 0.37 0.00 0.00 175.52 176.12 2db0 h LYS 124 N -0.01 0.39 -0.03 6.66 1.57 -0.99 0.66 116.57 124.82 2db0 h LYS 124 Ca 0.11 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2db0 h LYS 124 Cb 0.17 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2db0 h LYS 124 CO -0.23 0.26 -0.19 0.82 -0.57 0.00 0.00 179.45 179.54 2db0 h ILE 125 N 0.40 1.48 -0.84 1.86 1.08 -1.26 -1.34 117.51 118.90 2db0 h ILE 125 Ca 0.57 -1.69 0.10 0.00 -0.39 0.00 0.00 64.86 63.44 2db0 h ILE 125 Cb 1.08 2.49 -0.07 0.00 -3.07 0.00 0.00 36.82 37.24 2db0 h ILE 125 CO -0.53 0.47 0.48 0.78 -0.69 0.00 0.00 178.15 178.66 2db0 h ASN 126 N -0.39 0.69 -0.23 1.72 2.35 -1.06 -2.34 115.58 116.32 2db0 h ASN 126 Ca -0.01 0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.58 2db0 h ASN 126 Cb 0.86 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2db0 h ASN 126 CO 0.04 0.39 -0.64 0.58 -1.65 0.00 0.00 177.43 176.15 2db0 h VAL 127 N 0.80 1.27 -0.90 2.81 2.07 -0.80 -3.06 116.25 118.44 2db0 h VAL 127 Ca 0.41 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 66.13 2db0 h VAL 127 Cb 0.38 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2db0 h VAL 127 CO -0.25 0.59 0.59 0.28 0.02 0.00 0.00 177.57 178.79 2db0 h SER 128 N 0.62 0.99 -0.93 0.57 0.02 -0.81 -0.90 113.55 113.11 2db0 h SER 128 Ca -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2db0 h SER 128 Cb 1.26 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 2db0 h SER 128 CO 0.14 0.69 0.55 1.88 -1.14 0.00 0.00 176.83 178.94 2db0 h TYR 129 N 1.16 1.24 -0.26 3.45 0.99 -1.34 -0.39 116.97 121.81 2db0 h TYR 129 Ca 0.35 -0.01 -0.17 0.00 2.00 0.00 0.00 58.73 60.90 2db0 h TYR 129 Cb -0.03 -0.40 0.00 0.00 1.00 0.00 0.00 36.73 37.29 2db0 h TYR 129 CO -0.01 0.83 -0.49 0.00 -0.00 0.00 0.00 178.16 178.49 2db0 h ALA 130 N 1.30 0.41 0.00 3.88 0.00 -1.11 -2.60 119.26 121.14 2db0 h ALA 130 Ca 0.33 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2db0 h ALA 130 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2db0 h ALA 130 CO -0.06 0.59 -0.41 -0.07 0.00 0.00 0.00 179.25 179.29 2db0 h LEU 131 N 0.55 0.00 -1.03 0.00 3.38 -1.12 -1.43 115.31 115.66 2db0 h LEU 131 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2db0 h LEU 131 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2db0 h LEU 131 CO 0.11 0.41 -0.44 -0.08 0.09 0.00 0.00 178.44 178.53 2db0 h GLU 132 N 0.00 0.00 0.09 1.13 4.57 -1.03 0.11 114.58 119.45 2db0 h GLU 132 Ca -0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.90 2db0 h GLU 132 Cb 0.80 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2db0 h GLU 132 CO 0.05 0.44 -1.32 0.93 -1.18 0.00 0.00 179.01 177.93 2db0 h GLU 133 N 0.00 0.20 -0.72 1.92 4.39 -0.95 -0.99 114.58 118.42 2db0 h GLU 133 Ca -0.00 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 2db0 h GLU 133 Cb 0.86 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 2db0 h GLU 133 CO 0.06 1.10 0.28 0.82 -1.16 0.00 0.00 179.01 180.11 2db0 h ILE 134 N 0.05 1.25 -0.24 3.13 2.04 -0.79 -1.13 117.51 121.81 2db0 h ILE 134 Ca -0.16 -0.78 -0.14 0.00 1.00 0.00 0.00 64.86 64.78 2db0 h ILE 134 Cb 1.95 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2db0 h ILE 134 CO 0.17 0.31 -0.43 0.00 0.00 0.00 0.00 178.15 178.20 2db0 h ALA 135 N 1.26 0.79 0.00 1.87 0.00 -0.42 -1.77 119.26 120.99 2db0 h ALA 135 Ca 0.24 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 2db0 h ALA 135 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2db0 h ALA 135 CO -0.02 0.66 -0.87 0.87 0.00 0.00 0.00 179.25 179.89 2db0 h LYS 136 N 0.49 0.00 0.00 0.00 1.57 -1.20 -3.24 116.57 114.20 2db0 h LYS 136 Ca 0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2db0 h LYS 136 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 2db0 h LYS 136 CO 0.09 0.74 -0.86 0.00 -0.57 0.00 0.00 179.45 178.84 2db0 h ALA 137 N 1.22 0.57 -1.38 3.86 0.00 -0.97 -3.42 119.26 119.14 2db0 h ALA 137 Ca -0.03 -0.78 -0.25 0.00 0.00 0.00 0.00 54.91 53.85 2db0 h ALA 137 Cb 1.62 -0.13 -0.23 0.00 0.00 0.00 0.00 17.79 19.06 2db0 h ALA 137 CO 0.10 1.05 -0.60 1.21 0.00 0.00 0.00 179.25 181.01 2db0 s ASN 138 N -6.78 -0.60 0.24 0.00 3.04 -0.69 -4.69 114.94 105.47 2db0 s ASN 138 Ca -0.00 -1.85 -0.04 0.00 0.04 0.00 0.00 52.86 51.01 2db0 s ASN 138 Cb 0.11 1.29 0.45 0.00 -1.54 0.00 0.00 41.25 41.57 2db0 s ASN 138 CO 0.80 -0.12 1.72 -0.65 -3.04 0.00 0.00 177.10 175.82 2db0 h PRO 139 N 5.66 0.40 -0.47 0.43 0.11 -1.77 -0.70 132.00 135.65 2db0 h PRO 139 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2db0 h PRO 139 Cb 1.07 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2db0 h PRO 139 CO 0.12 0.26 0.30 1.98 -0.21 0.00 0.00 178.00 180.45 2db0 h MET 140 N 0.41 0.63 -0.81 1.05 1.85 -1.94 -0.99 114.93 115.11 2db0 h MET 140 Ca 0.41 -0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.48 2db0 h MET 140 Cb 0.64 -0.14 -0.04 0.00 0.43 0.00 0.00 31.60 32.49 2db0 h MET 140 CO -0.42 0.43 0.54 1.25 -0.40 0.00 0.00 176.91 178.31 2db0 h LEU 141 N 0.64 0.90 -0.32 3.39 5.85 -1.59 -1.94 115.31 122.23 2db0 h LEU 141 Ca 0.17 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2db0 h LEU 141 Cb -0.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2db0 h LEU 141 CO -0.04 0.64 0.01 -0.03 -0.34 0.00 0.00 178.44 178.68 2db0 h MET 142 N 1.06 0.56 -0.32 1.25 4.05 -0.25 0.35 114.93 121.63 2db0 h MET 142 Ca 0.31 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 59.51 2db0 h MET 142 Cb -0.05 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2db0 h MET 142 CO -0.08 0.69 0.00 0.00 0.23 0.00 0.00 176.91 177.75 2db0 h ALA 143 N 0.85 1.41 -0.25 0.39 0.00 -1.00 0.14 119.26 120.81 2db0 h ALA 143 Ca 0.09 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2db0 h ALA 143 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2db0 h ALA 143 CO 0.02 0.42 -0.48 1.03 0.00 0.00 0.00 179.25 180.23 2db0 h SER 144 N 0.47 0.73 -0.23 0.00 0.87 -0.43 -1.86 113.55 113.10 2db0 h SER 144 Ca 0.10 -0.36 -0.18 0.00 -1.23 0.00 0.00 61.79 60.12 2db0 h SER 144 Cb 0.31 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2db0 h SER 144 CO 0.01 1.09 -0.56 0.40 -0.53 0.00 0.00 176.83 177.23 2db0 h ILE 145 N 0.53 1.28 -0.85 2.23 2.04 0.46 -2.49 117.51 120.71 2db0 h ILE 145 Ca 0.03 -1.76 0.04 0.00 1.00 0.00 0.00 64.86 64.17 2db0 h ILE 145 Cb 1.03 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 2db0 h ILE 145 CO 0.10 0.57 0.54 0.58 0.00 0.00 0.00 178.15 179.94 2db0 h VAL 146 N 0.63 1.11 -0.82 1.67 2.07 -0.36 -1.93 116.25 118.61 2db0 h VAL 146 Ca 0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2db0 h VAL 146 Cb 1.16 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2db0 h VAL 146 CO 0.12 0.19 0.52 -0.09 0.02 0.00 0.00 177.57 178.33 2db0 h ARG 147 N 1.04 1.11 -0.43 1.57 9.65 -1.12 -0.21 114.38 125.98 2db0 h ARG 147 Ca 0.34 -0.09 0.06 0.00 -1.10 0.00 0.00 59.98 59.20 2db0 h ARG 147 Cb 0.04 -0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 28.33 2db0 h ARG 147 CO -0.13 0.76 0.13 -0.44 2.80 0.00 0.00 179.97 183.10 2db0 h ASP 148 N 1.13 0.12 -0.32 -3.80 3.45 -0.91 0.24 116.42 116.32 2db0 h ASP 148 Ca 0.30 0.06 -0.17 0.00 0.43 0.00 0.00 57.03 57.64 2db0 h ASP 148 Cb -0.08 0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2db0 h ASP 148 CO -0.06 0.10 -0.47 -0.26 -1.57 0.00 0.00 179.24 176.98 2db0 h PHE 149 N 0.29 1.09 0.00 4.55 -1.00 -0.88 -2.25 116.94 118.74 2db0 h PHE 149 Ca 0.20 -0.36 -0.02 0.00 2.81 0.00 0.00 57.97 60.60 2db0 h PHE 149 Cb 0.21 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.55 2db0 h PHE 149 CO -0.17 1.19 -0.08 0.52 -1.61 0.00 0.00 178.31 178.16 2db0 h MET 150 N 0.67 0.00 0.00 1.51 2.86 -0.32 0.33 114.93 119.98 2db0 h MET 150 Ca 0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2db0 h MET 150 Cb 1.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 2db0 h MET 150 CO 0.11 0.08 -0.11 0.77 1.06 0.00 0.00 176.91 178.82 2db0 h SER 151 N 0.00 0.00 0.80 1.22 0.02 -0.35 -2.12 113.55 113.13 2db0 h SER 151 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2db0 h SER 151 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2db0 h SER 151 CO 0.01 0.11 0.00 0.23 -1.14 0.00 0.00 176.83 176.04 2db0 n MET 152 N -4.03 0.01 0.06 3.45 2.81 0.11 -3.40 117.12 116.13 2db0 n MET 152 Ca -0.02 0.09 -0.03 0.00 -1.81 0.00 0.00 57.70 55.93 2db0 n MET 152 Cb 0.20 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.40 2db0 n MET 152 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2db0 h LEU 153 N 0.00 0.36 -0.29 4.03 3.38 -1.40 -2.90 115.31 118.48 2db0 h LEU 153 Ca 0.00 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 2db0 h LEU 153 Cb 0.40 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2db0 h LEU 153 CO 0.00 0.72 -0.61 0.28 0.09 0.00 0.00 178.44 178.92 2db0 h SER 154 N 0.29 0.00 -2.17 -0.43 0.02 -1.74 -3.47 113.55 106.04 2db0 h SER 154 Ca 0.03 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.42 2db0 h SER 154 Cb 0.82 0.00 0.22 0.00 0.14 0.00 0.00 62.40 63.58 2db0 h SER 154 CO 0.07 0.61 -1.51 -0.24 -1.14 0.00 0.00 176.83 174.61 2db0 n SER 155 N -3.38 -4.89 0.06 3.07 2.88 -1.09 -4.89 113.62 105.37 2db0 n SER 155 Ca 0.01 0.34 -0.15 0.00 -1.33 0.00 0.00 58.87 57.74 2db0 n SER 155 Cb 0.72 -0.84 -0.14 0.00 -0.75 0.00 0.00 64.21 63.20 2db0 n SER 155 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2db0 h LYS 156 N -0.75 0.19 -6.59 -1.46 2.10 -1.92 -3.46 116.57 104.68 2db0 h LYS 156 Ca -0.43 -0.33 -0.52 0.00 -2.00 0.00 0.00 60.65 57.37 2db0 h LYS 156 Cb 1.34 0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 32.79 2db0 h LYS 156 CO 0.30 1.04 0.46 1.21 -2.00 0.00 0.00 179.45 180.46 2db0 s ASN 157 N -6.86 7.30 0.22 7.07 2.47 -1.26 -4.93 114.94 118.94 2db0 s ASN 157 Ca -0.07 1.98 -0.07 0.00 0.42 0.00 0.00 52.86 55.11 2db0 s ASN 157 Cb 0.07 -2.59 0.33 0.00 -1.45 0.00 0.00 41.25 37.61 2db0 s ASN 157 CO 0.85 -0.23 1.76 -0.09 -3.72 0.00 0.00 177.10 175.67 2db0 h ARG 158 N 5.63 0.52 -0.24 0.43 2.43 -2.00 -2.75 114.38 118.39 2db0 h ARG 158 Ca -0.43 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 2db0 h ARG 158 Cb 1.21 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2db0 h ARG 158 CO 0.74 0.34 -0.12 0.93 -1.51 0.00 0.00 179.97 180.35 2db0 h GLU 159 N 0.53 0.40 -0.05 0.20 4.39 -1.99 -1.86 114.58 116.20 2db0 h GLU 159 Ca 0.35 -0.11 -0.22 0.00 0.34 0.00 0.00 59.36 59.72 2db0 h GLU 159 Cb 0.40 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2db0 h GLU 159 CO -0.29 0.53 -0.85 -0.44 -1.16 0.00 0.00 179.01 176.79 2db0 h ASP 160 N 0.37 0.64 -0.38 1.42 3.32 -1.82 -0.80 116.42 119.17 2db0 h ASP 160 Ca 0.07 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 2db0 h ASP 160 Cb 0.45 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2db0 h ASP 160 CO 0.03 1.24 -0.02 0.11 -1.72 0.00 0.00 179.24 178.88 2db0 h LYS 161 N 0.32 0.68 0.00 3.56 1.57 -1.43 -1.83 116.57 119.44 2db0 h LYS 161 Ca -0.06 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 2db0 h LYS 161 Cb 1.47 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.72 2db0 h LYS 161 CO 0.16 0.79 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.54 2db0 h LEU 162 N 0.50 0.00 -0.32 2.94 3.38 -1.10 -1.83 115.31 118.87 2db0 h LEU 162 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2db0 h LEU 162 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2db0 h LEU 162 CO 0.02 0.22 0.02 0.74 0.09 0.00 0.00 178.44 179.54 2db0 h THR 163 N 0.00 1.25 -1.00 0.22 2.02 -0.83 0.21 112.91 114.77 2db0 h THR 163 Ca -0.00 -0.89 0.06 0.00 0.77 0.00 0.00 66.41 66.35 2db0 h THR 163 Cb 0.42 1.21 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 2db0 h THR 163 CO 0.03 0.29 0.65 0.00 0.37 0.00 0.00 175.52 176.86 2db0 h ALA 164 N 0.86 1.38 -0.21 6.16 0.00 -0.82 -1.84 119.26 124.80 2db0 h ALA 164 Ca 0.09 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2db0 h ALA 164 Cb 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2db0 h ALA 164 CO 0.01 0.45 -0.40 -0.07 0.00 0.00 0.00 179.25 179.24 2db0 h LEU 165 N 1.18 0.72 -0.94 0.00 3.38 -0.95 -1.18 115.31 117.52 2db0 h LEU 165 Ca 0.43 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2db0 h LEU 165 Cb 0.15 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2db0 h LEU 165 CO -0.17 1.13 0.61 0.78 0.09 0.00 0.00 178.44 180.88 2db0 h ASN 166 N 0.33 1.01 -0.47 -0.43 2.35 -0.40 -1.23 115.58 116.74 2db0 h ASN 166 Ca 0.01 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2db0 h ASN 166 Cb 1.00 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 2db0 h ASN 166 CO 0.09 0.68 0.28 0.15 -1.65 0.00 0.00 177.43 176.99 2db0 h PHE 167 N 1.17 0.62 -0.63 1.19 3.57 -0.91 -2.74 116.94 119.21 2db0 h PHE 167 Ca 0.38 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.83 2db0 h PHE 167 Cb 0.03 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2db0 h PHE 167 CO -0.01 0.43 0.18 0.82 -2.23 0.00 0.00 178.31 177.50 2db0 h ILE 168 N 0.62 1.24 0.00 1.41 2.04 -0.56 -1.00 117.51 121.27 2db0 h ILE 168 Ca 0.17 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2db0 h ILE 168 Cb -0.01 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2db0 h ILE 168 CO -0.03 0.33 0.00 -0.62 0.00 0.00 0.00 178.15 177.82 2db0 n GLU 169 N -4.26 0.09 -0.40 2.37 1.02 -0.53 -1.53 120.64 117.40 2db0 n GLU 169 Ca 0.05 0.22 0.09 0.00 -0.02 0.00 0.00 57.16 57.50 2db0 n GLU 169 Cb 0.23 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.43 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 -1.41 2.58 -1.67 0.62 0.00 -0.39 -4.96 120.51 115.29 2db0 n ALA 170 Ca 0.05 -1.42 -0.33 0.00 0.00 0.00 0.00 53.44 51.74 2db0 n ALA 170 Cb 0.14 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.37 3.29 0.02 0.00 -1.94 -0.58 -4.51 119.30 114.22 2db0 s MET 171 Ca 0.43 1.29 0.00 0.00 -1.71 0.00 0.00 55.69 55.70 2db0 s MET 171 Cb 0.25 -2.02 -0.00 0.00 2.01 0.00 0.00 34.83 35.06 2db0 s MET 171 CO 0.25 -0.84 0.01 0.41 -0.01 0.00 0.00 175.02 174.84 2db0 n GLY 172 N -0.72 4.00 0.35 -0.03 0.00 -1.26 -5.00 105.19 102.53 2db0 n GLY 172 Ca 0.09 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.37 2db0 n GLY 172 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2db0 h GLU 173 N 0.00 0.96 0.00 1.61 4.11 -1.97 0.22 114.58 119.50 2db0 h GLU 173 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2db0 h GLU 173 Cb 0.07 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2db0 h GLU 173 CO 0.02 0.64 -0.16 -0.91 0.07 0.00 0.00 179.01 178.67 2db0 h ASN 174 N 0.99 0.00 -0.01 3.06 4.21 -1.97 -3.26 115.58 118.60 2db0 h ASN 174 Ca 0.31 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.81 2db0 h ASN 174 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2db0 h ASN 174 CO -0.08 0.00 -0.42 -1.54 -1.29 0.00 0.00 177.43 174.10 2db0 n SER 175 N -2.92 2.14 -0.29 5.81 3.41 -0.80 -4.62 113.62 116.35 2db0 n SER 175 Ca 0.04 -1.57 -0.01 0.00 -0.26 0.00 0.00 58.87 57.07 2db0 n SER 175 Cb 0.52 0.42 0.12 0.00 -0.26 0.00 0.00 64.21 65.01 2db0 n SER 175 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2db0 h PHE 176 N 2.70 0.92 0.00 7.33 3.57 -0.63 -0.04 116.94 130.78 2db0 h PHE 176 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2db0 h PHE 176 Cb 0.78 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2db0 h PHE 176 CO 0.00 0.48 0.00 1.57 -2.23 0.00 0.00 178.31 178.13 2db0 h LYS 177 N 0.92 0.00 0.00 1.11 -0.00 -1.82 0.25 116.57 117.03 2db0 h LYS 177 Ca 0.34 0.00 -0.19 0.00 -0.00 0.00 0.00 60.65 60.80 2db0 h LYS 177 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.33 2db0 h LYS 177 CO -0.16 0.00 -0.96 1.88 -0.00 0.00 0.00 179.45 180.22 2db0 h TYR 178 N 0.00 0.00 0.00 0.07 0.05 -1.30 -3.35 116.97 112.44 2db0 h TYR 178 Ca 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.63 2db0 h TYR 178 Cb 0.14 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 2db0 h TYR 178 CO 0.00 0.89 -1.52 1.55 -1.05 0.00 0.00 178.16 178.03 2db0 n VAL 179 N -3.29 1.04 -0.29 -2.88 3.14 -0.10 -4.19 118.33 111.75 2db0 n VAL 179 Ca -0.01 -0.68 0.09 0.00 -2.96 0.00 0.00 64.34 60.78 2db0 n VAL 179 Cb 0.90 -0.61 0.21 0.00 -1.06 0.00 0.00 33.84 33.28 2db0 n VAL 179 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 2db0 h ASN 180 N 0.00 -0.41 0.07 6.55 -0.00 -1.22 0.35 115.58 120.92 2db0 h ASN 180 Ca -0.17 0.23 0.00 0.00 -0.00 0.00 0.00 56.30 56.36 2db0 h ASN 180 Cb 1.53 0.41 0.00 0.00 -0.00 0.00 0.00 38.32 40.26 2db0 h ASN 180 CO 0.04 -0.24 0.00 -2.65 -0.00 0.00 0.00 177.43 174.57 2db0 n PRO 181 N -5.41 0.05 0.00 6.67 -0.02 -1.26 -2.71 135.00 132.33 2db0 n PRO 181 Ca 0.17 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.97 2db0 n PRO 181 Cb 0.58 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.61 2db0 n PRO 181 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2db0 n PHE 182 N -1.28 0.00 -0.40 6.00 3.72 0.12 -4.81 117.46 120.82 2db0 n PHE 182 Ca 0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 2db0 n PHE 182 Cb 0.03 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.48 2db0 n PHE 182 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2db0 h LEU 183 N 2.76 -2.09 -1.25 4.37 -0.00 -1.49 -1.03 115.31 116.57 2db0 h LEU 183 Ca 0.00 0.32 0.24 0.00 -0.00 0.00 0.00 57.88 58.44 2db0 h LEU 183 Cb 0.61 0.93 -0.10 0.00 -0.00 0.00 0.00 40.66 42.10 2db0 h LEU 183 CO 0.00 -0.24 0.64 1.55 -0.00 0.00 0.00 178.44 180.38 2db0 h PRO 184 N -0.02 0.49 -0.44 1.13 0.13 -1.87 0.53 132.00 131.94 2db0 h PRO 184 Ca 0.17 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 2db0 h PRO 184 Cb 0.44 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 2db0 h PRO 184 CO -0.92 0.33 0.14 0.00 -0.23 0.00 0.00 178.00 177.31 2db0 h ARG 185 N 0.51 0.64 0.24 0.86 3.08 -1.56 0.96 114.38 119.11 2db0 h ARG 185 Ca 0.58 -0.10 -0.33 0.00 0.07 0.00 0.00 59.98 60.20 2db0 h ARG 185 Cb 1.28 -0.11 0.04 0.00 0.08 0.00 0.00 29.97 31.25 2db0 h ARG 185 CO -0.32 0.56 -1.47 0.82 -1.07 0.00 0.00 179.97 178.49 2db0 h ILE 186 N 0.63 1.26 -0.24 2.04 2.04 -0.19 -3.19 117.51 119.85 2db0 h ILE 186 Ca 0.15 -2.67 -0.09 0.00 1.00 0.00 0.00 64.86 63.25 2db0 h ILE 186 Cb 0.19 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 2db0 h ILE 186 CO -0.01 0.81 -0.25 0.40 0.00 0.00 0.00 178.15 179.10 2db0 h ILE 187 N 0.11 1.26 -1.01 -0.67 2.04 0.21 -2.19 117.51 117.26 2db0 h ILE 187 Ca -0.26 -1.25 0.29 0.00 1.00 0.00 0.00 64.86 64.64 2db0 h ILE 187 Cb 2.13 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 39.52 2db0 h ILE 187 CO 0.26 0.40 0.74 -1.13 0.00 0.00 0.00 178.15 178.42 2db0 h ASN 188 N 0.41 0.00 0.53 1.72 -0.00 0.97 0.31 115.58 119.52 2db0 h ASN 188 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.36 2db0 h ASN 188 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.98 2db0 h ASN 188 CO 0.05 0.00 -0.05 0.18 -0.00 0.00 0.00 177.43 177.61 2db0 n LEU 189 N -4.17 0.16 0.09 0.34 4.77 -0.82 -1.76 117.00 115.60 2db0 n LEU 189 Ca 0.21 0.20 0.10 0.00 -0.03 0.00 0.00 56.01 56.50 2db0 n LEU 189 Cb 1.09 -0.26 0.44 0.00 -2.33 0.00 0.00 43.42 42.35 2db0 n LEU 189 CO 0.39 0.03 0.81 0.18 -1.33 0.00 0.00 177.39 177.47 2db0 n LEU 190 N -1.20 0.47 -1.38 2.23 4.77 0.11 -2.16 117.00 119.82 2db0 n LEU 190 Ca 0.14 0.62 0.10 0.00 -0.03 0.00 0.00 56.01 56.84 2db0 n LEU 190 Cb 0.26 -0.56 0.32 0.00 -2.33 0.00 0.00 43.42 41.11 2db0 n LEU 190 CO 0.24 -0.49 0.78 1.41 -1.33 0.00 0.00 177.39 178.00 2db0 n HIS 191 N -2.02 1.13 -2.16 -1.77 8.25 -0.73 -4.95 115.22 112.96 2db0 n HIS 191 Ca 0.02 -0.55 -0.37 0.00 -0.26 0.00 0.00 57.72 56.56 2db0 n HIS 191 Cb 0.20 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 -0.98 6.00 0.19 0.41 -1.08 -0.92 -4.93 116.67 115.34 2db0 s ASP 192 Ca 0.48 2.40 0.25 0.00 -0.52 0.00 0.00 52.55 55.16 2db0 s ASP 192 Cb 0.27 -2.61 0.65 0.00 -1.46 0.00 0.00 42.92 39.77 2db0 s ASP 192 CO 0.29 -1.04 1.63 0.61 0.52 0.00 0.00 175.17 177.17 2db0 n GLY 193 N 0.50 -1.62 3.50 2.66 0.00 -1.26 -4.58 105.19 104.39 2db0 n GLY 193 Ca 0.08 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2db0 n GLY 193 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2db0 s ASP 194 N -4.47 6.29 0.26 1.61 -1.08 -1.26 -4.95 116.67 113.07 2db0 s ASP 194 Ca 0.09 -0.51 0.13 0.00 -0.52 0.00 0.00 52.55 51.74 2db0 s ASP 194 Cb 0.12 -2.31 0.90 0.00 -1.46 0.00 0.00 42.92 40.18 2db0 s ASP 194 CO 0.64 -0.81 1.15 -1.84 0.52 0.00 0.00 175.17 174.82 2db0 n GLU 195 N 6.24 -0.05 0.09 4.34 0.28 -1.26 -0.78 120.64 129.50 2db0 n GLU 195 Ca -0.03 1.02 -0.04 0.00 -0.16 0.00 0.00 57.16 57.95 2db0 n GLU 195 Cb 0.47 -1.79 0.16 0.00 1.43 0.00 0.00 31.44 31.71 2db0 n GLU 195 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2db0 h ILE 196 N 0.00 1.36 -0.02 3.84 2.04 -1.96 -2.33 117.51 120.43 2db0 h ILE 196 Ca 0.58 -1.80 -0.18 0.00 1.00 0.00 0.00 64.86 64.46 2db0 h ILE 196 Cb 1.50 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 2db0 h ILE 196 CO -0.58 0.54 -0.79 0.58 0.00 0.00 0.00 178.15 177.89 2db0 h VAL 197 N 0.19 1.46 -0.03 1.67 2.07 -1.34 -2.89 116.25 117.38 2db0 h VAL 197 Ca 0.00 -2.42 -0.00 0.00 0.82 0.00 0.00 66.70 65.10 2db0 h VAL 197 Cb 1.00 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2db0 h VAL 197 CO 0.08 0.71 0.01 0.03 0.02 0.00 0.00 177.57 178.42 2db0 h ARG 198 N 0.13 0.05 -0.47 1.57 3.08 -1.09 -0.96 114.38 116.69 2db0 h ARG 198 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2db0 h ARG 198 Cb 1.39 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.41 2db0 h ARG 198 CO 0.12 0.24 0.31 0.00 -1.07 0.00 0.00 179.97 179.57 2db0 h ALA 199 N 0.80 0.59 -0.19 0.04 0.00 -1.53 -2.13 119.26 116.85 2db0 h ALA 199 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2db0 h ALA 199 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2db0 h ALA 199 CO -0.00 0.04 -0.06 0.77 0.00 0.00 0.00 179.25 180.00 2db0 h SER 200 N 0.63 0.26 -0.61 0.00 0.02 -1.51 -0.26 113.55 112.08 2db0 h SER 200 Ca 0.17 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2db0 h SER 200 Cb -0.07 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2db0 h SER 200 CO -0.04 0.37 0.14 0.00 -1.14 0.00 0.00 176.83 176.16 2db0 h ALA 201 N 1.67 1.03 0.45 3.77 0.00 -0.71 -0.77 119.26 124.69 2db0 h ALA 201 Ca 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2db0 h ALA 201 Cb 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2db0 h ALA 201 CO 0.01 0.63 -0.22 0.28 0.00 0.00 0.00 179.25 179.96 2db0 h VAL 202 N 0.97 0.55 -0.53 0.00 2.07 -0.71 -0.29 116.25 118.31 2db0 h VAL 202 Ca 0.20 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2db0 h VAL 202 Cb 0.37 0.64 -0.11 0.00 -1.52 0.00 0.00 31.29 30.68 2db0 h VAL 202 CO 0.00 0.04 -0.32 -0.33 0.02 0.00 0.00 177.57 176.98 2db0 h GLU 203 N -0.72 -0.18 -0.98 1.57 5.08 -1.06 0.30 114.58 118.59 2db0 h GLU 203 Ca -0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2db0 h GLU 203 Cb 0.52 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 2db0 h GLU 203 CO 0.10 -0.12 0.62 0.00 -1.00 0.00 0.00 179.01 178.61 2db0 h ALA 204 N 0.95 1.24 -0.46 3.43 0.00 -0.69 -0.23 119.26 123.50 2db0 h ALA 204 Ca 0.22 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2db0 h ALA 204 Cb 0.54 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2db0 h ALA 204 CO -0.63 0.67 -0.22 -0.07 0.00 0.00 0.00 179.25 178.99 2db0 h LEU 205 N 1.34 0.96 -0.10 0.00 3.38 -0.29 -1.59 115.31 119.01 2db0 h LEU 205 Ca 0.35 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2db0 h LEU 205 Cb -0.11 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.33 2db0 h LEU 205 CO -0.07 1.13 -0.21 0.58 0.09 0.00 0.00 178.44 179.97 2db0 h VAL 206 N 0.81 0.49 -0.93 1.22 2.07 0.33 -1.46 116.25 118.78 2db0 h VAL 206 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2db0 h VAL 206 Cb 0.78 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2db0 h VAL 206 CO 0.06 0.00 0.62 -0.74 0.02 0.00 0.00 177.57 177.53 2db0 h HIS 207 N -0.28 1.17 -0.13 1.57 -0.00 -0.90 -2.67 115.15 113.91 2db0 h HIS 207 Ca 0.09 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.38 2db0 h HIS 207 Cb 0.41 -0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 2db0 h HIS 207 CO -0.30 0.73 -0.39 -0.07 -0.00 0.00 0.00 177.93 177.90 2db0 h LEU 208 N 1.26 0.30 -1.46 0.26 3.38 -0.90 -3.14 115.31 115.01 2db0 h LEU 208 Ca 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2db0 h LEU 208 Cb -0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2db0 h LEU 208 CO -0.08 0.67 0.11 0.00 0.09 0.00 0.00 178.44 179.23 2db0 h ALA 209 N 1.35 1.57 0.00 1.53 0.00 -0.93 -1.94 119.26 120.85 2db0 h ALA 209 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2db0 h ALA 209 Cb 0.80 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2db0 h ALA 209 CO 0.06 0.33 0.00 1.79 0.00 0.00 0.00 179.25 181.43 2db0 h THR 210 N 0.47 0.00 -0.00 0.00 1.35 -1.47 -3.18 112.91 110.08 2db0 h THR 210 Ca 0.11 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2db0 h THR 210 Cb 0.14 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 2db0 h THR 210 CO -0.01 0.00 -0.61 0.18 -0.25 0.00 0.00 175.52 174.83 2db0 n LEU 211 N -2.31 0.75 -3.64 3.87 4.77 -0.73 -4.98 117.00 114.72 2db0 n LEU 211 Ca 0.00 -0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 55.72 2db0 n LEU 211 Cb 0.14 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2db0 n LEU 211 CO 0.16 0.17 0.35 0.21 -1.33 0.00 0.00 177.39 176.95 2db0 s ASN 212 N -2.93 -0.91 0.05 -1.43 3.84 -1.20 -5.01 114.94 107.35 2db0 s ASN 212 Ca 0.12 1.49 -0.16 0.00 0.21 0.00 0.00 52.86 54.52 2db0 s ASN 212 Cb 0.17 1.38 -0.26 0.00 -0.55 0.00 0.00 41.25 41.99 2db0 s ASN 212 CO 0.72 -0.24 1.12 0.44 -2.79 0.00 0.00 177.10 176.35 2db0 h ASP 213 N 6.77 0.82 0.11 -4.21 5.19 -1.94 -1.79 116.42 121.38 2db0 h ASP 213 Ca -0.30 -0.79 -0.01 0.00 -0.62 0.00 0.00 57.03 55.31 2db0 h ASP 213 Cb 1.22 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.48 2db0 h ASP 213 CO 0.15 1.51 -0.06 0.50 -3.12 0.00 0.00 179.24 178.23 2db0 h LYS 214 N 0.22 -0.15 -0.54 3.56 3.64 -1.96 -2.77 116.57 118.58 2db0 h LYS 214 Ca -0.15 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2db0 h LYS 214 Cb 1.73 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.55 2db0 h LYS 214 CO 0.20 0.00 0.36 1.25 -2.27 0.00 0.00 179.45 178.99 2db0 h LEU 215 N -0.27 0.39 -0.87 5.20 5.85 -1.89 -1.45 115.31 122.28 2db0 h LEU 215 Ca -0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2db0 h LEU 215 Cb 0.22 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2db0 h LEU 215 CO 0.03 0.25 0.37 -0.09 -0.34 0.00 0.00 178.44 178.65 2db0 h ARG 216 N 0.44 1.19 0.00 1.25 2.43 -1.05 -0.21 114.38 118.44 2db0 h ARG 216 Ca 0.24 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2db0 h ARG 216 Cb 0.37 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2db0 h ARG 216 CO -0.06 0.93 -0.43 0.87 -1.51 0.00 0.00 179.97 179.76 2db0 h LYS 217 N 1.17 0.00 -0.38 0.20 1.57 -1.07 -2.22 116.57 115.84 2db0 h LYS 217 Ca 0.28 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2db0 h LYS 217 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2db0 h LYS 217 CO -0.03 0.43 -0.25 0.28 -0.57 0.00 0.00 179.45 179.32 2db0 h VAL 218 N 0.00 1.27 0.14 0.50 2.07 -1.08 -2.61 116.25 116.55 2db0 h VAL 218 Ca -0.00 -1.37 -0.19 0.00 0.82 0.00 0.00 66.70 65.96 2db0 h VAL 218 Cb 1.18 1.24 0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2db0 h VAL 218 CO 0.06 0.46 -0.84 0.58 0.02 0.00 0.00 177.57 177.85 2db0 h VAL 219 N 0.67 1.50 -0.49 2.57 2.07 -0.94 0.74 116.25 122.37 2db0 h VAL 219 Ca 0.09 -2.54 0.06 0.00 0.82 0.00 0.00 66.70 65.13 2db0 h VAL 219 Cb 0.76 3.20 -0.09 0.00 -1.52 0.00 0.00 31.29 33.64 2db0 h VAL 219 CO 0.06 0.72 -0.54 0.40 0.02 0.00 0.00 177.57 178.23 2db0 h ILE 220 N -0.36 0.02 -0.23 4.57 2.04 -1.48 0.14 117.51 122.22 2db0 h ILE 220 Ca -0.15 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2db0 h ILE 220 Cb 1.66 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2db0 h ILE 220 CO 0.15 0.00 0.14 0.11 0.00 0.00 0.00 178.15 178.55 2db0 h LYS 221 N -0.33 0.28 -0.28 2.37 6.56 -1.25 -1.42 116.57 122.49 2db0 h LYS 221 Ca 0.10 -0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.72 2db0 h LYS 221 Cb 0.57 -0.06 -0.05 0.00 -0.57 0.00 0.00 32.23 32.12 2db0 h LYS 221 CO -0.65 0.18 -0.02 -0.09 -2.06 0.00 0.00 179.45 176.82 2db0 h ARG 222 N 0.28 0.06 -0.16 3.15 9.65 -0.34 -2.48 114.38 124.54 2db0 h ARG 222 Ca 0.09 -0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.87 2db0 h ARG 222 Cb -0.02 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2db0 h ARG 222 CO -0.03 0.04 -0.31 -0.07 2.80 0.00 0.00 179.97 182.39 2db0 h LEU 223 N 0.06 0.31 0.56 3.80 3.38 -0.20 -2.87 115.31 120.35 2db0 h LEU 223 Ca 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2db0 h LEU 223 Cb 0.18 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2db0 h LEU 223 CO -0.24 0.61 -0.45 -0.33 0.09 0.00 0.00 178.44 178.12 2db0 h GLU 224 N 0.27 -0.94 -1.89 1.13 5.08 -1.00 -3.00 114.58 114.23 2db0 h GLU 224 Ca 0.04 0.06 0.55 0.00 -1.00 0.00 0.00 59.36 59.01 2db0 h GLU 224 Cb 0.69 0.21 -0.08 0.00 0.50 0.00 0.00 28.75 30.07 2db0 h GLU 224 CO 0.05 -0.63 1.35 0.39 -1.00 0.00 0.00 179.01 179.18 2db0 n GLU 225 N -5.19 -0.00 -2.75 2.33 1.02 -0.96 -4.65 120.64 110.44 2db0 n GLU 225 Ca -0.12 1.06 -0.41 0.00 -0.02 0.00 0.00 57.16 57.68 2db0 n GLU 225 Cb 0.43 -2.43 -0.05 0.00 -0.02 0.00 0.00 31.44 29.37 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 -7.83 4.56 -0.04 -4.62 2.96 -1.11 -5.05 118.68 107.56 2db0 s LEU 226 Ca -0.05 1.84 0.01 0.00 -0.22 0.00 0.00 54.13 55.72 2db0 s LEU 226 Cb 0.26 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.39 2db0 s LEU 226 CO 0.86 0.04 -0.06 0.21 -1.32 0.00 0.00 176.35 176.08 2db0 s ASN 227 N -0.52 1.01 0.18 3.68 2.47 -1.26 -5.03 114.94 115.47 2db0 s ASN 227 Ca 0.44 -0.15 0.04 0.00 0.42 0.00 0.00 52.86 53.61 2db0 s ASN 227 Cb -0.24 -0.45 -0.05 0.00 -1.45 0.00 0.00 41.25 39.06 2db0 s ASN 227 CO 0.30 -0.02 -0.07 -0.62 -3.72 0.00 0.00 177.10 172.97 2db0 s ASP 228 N 0.72 1.83 0.13 -4.21 2.15 -1.26 -5.05 116.67 110.98 2db0 s ASP 228 Ca -0.10 -1.08 -0.03 0.00 0.43 0.00 0.00 52.55 51.76 2db0 s ASP 228 Cb -0.13 -0.01 -0.11 0.00 -0.30 0.00 0.00 42.92 42.37 2db0 s ASP 228 CO 0.01 -0.39 1.29 0.74 -0.17 0.00 0.00 175.17 176.65 2db0 h THR 229 N 2.67 1.43 -3.88 1.71 2.02 -2.01 -3.46 112.91 111.39 2db0 h THR 229 Ca -0.37 -2.58 -0.48 0.00 0.77 0.00 0.00 66.41 63.75 2db0 h THR 229 Cb 1.20 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 70.12 2db0 h THR 229 CO 0.64 0.76 0.37 -0.55 0.37 0.00 0.00 175.52 177.11 2db0 s SER 230 N -7.07 7.26 -0.05 4.18 0.15 -1.26 -4.94 113.70 111.97 2db0 s SER 230 Ca -0.05 1.92 -0.18 0.00 0.70 0.00 0.00 55.95 58.34 2db0 s SER 230 Cb 0.09 -2.59 -0.31 0.00 -1.71 0.00 0.00 66.02 61.50 2db0 s SER 230 CO 0.86 -0.13 0.78 0.28 1.20 0.00 0.00 173.24 176.24 2db0 h SER 231 N 3.20 0.51 -0.55 5.45 0.02 -1.99 -2.99 113.55 117.21 2db0 h SER 231 Ca -0.47 -0.91 0.16 0.00 -0.84 0.00 0.00 61.79 59.73 2db0 h SER 231 Cb 1.20 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 2db0 h SER 231 CO 0.65 1.55 0.57 0.25 -1.14 0.00 0.00 176.83 178.71 2db0 h LEU 232 N -0.23 0.00 0.09 5.07 7.12 -1.98 0.21 115.31 125.59 2db0 h LEU 232 Ca -0.23 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.43 2db0 h LEU 232 Cb 1.80 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.91 2db0 h LEU 232 CO 0.14 0.00 -1.96 0.52 -0.13 0.00 0.00 178.44 177.01 2db0 n VAL 233 N -3.69 1.72 -0.10 1.05 0.31 -1.24 -4.13 118.33 112.25 2db0 n VAL 233 Ca 0.11 -0.56 0.01 0.00 -0.01 0.00 0.00 64.34 63.88 2db0 n VAL 233 Cb 0.78 -1.75 0.29 0.00 -0.91 0.00 0.00 33.84 32.25 2db0 n VAL 233 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2db0 h ASN 234 N -0.10 0.67 -0.50 4.52 4.21 -1.16 0.17 115.58 123.38 2db0 h ASN 234 Ca -0.44 -0.06 -0.04 0.00 1.21 0.00 0.00 56.30 56.97 2db0 h ASN 234 Cb 1.92 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 38.92 2db0 h ASN 234 CO 0.02 0.57 0.16 0.50 -1.29 0.00 0.00 177.43 177.38 2db0 h LYS 235 N 0.75 0.77 -0.48 0.81 3.64 -1.23 -0.72 116.57 120.11 2db0 h LYS 235 Ca 0.19 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2db0 h LYS 235 Cb 0.07 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2db0 h LYS 235 CO -0.03 0.72 0.02 1.15 -2.27 0.00 0.00 179.45 179.05 2db0 h THR 236 N 0.67 1.24 -0.14 1.00 2.02 -1.12 0.11 112.91 116.69 2db0 h THR 236 Ca 0.16 -0.96 -0.15 0.00 0.77 0.00 0.00 66.41 66.23 2db0 h THR 236 Cb 0.27 0.84 0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2db0 h THR 236 CO -0.01 0.34 -0.51 0.58 0.37 0.00 0.00 175.52 176.30 2db0 h VAL 237 N 0.74 1.34 -0.15 3.16 2.07 -0.71 -2.82 116.25 119.89 2db0 h VAL 237 Ca 0.15 -1.78 -0.13 0.00 0.82 0.00 0.00 66.70 65.76 2db0 h VAL 237 Cb 0.42 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2db0 h VAL 237 CO 0.02 0.55 -0.40 0.50 0.02 0.00 0.00 177.57 178.25 2db0 h LYS 238 N 0.23 0.53 -0.67 1.57 3.64 -0.55 0.21 116.57 121.53 2db0 h LYS 238 Ca -0.02 -0.37 0.09 0.00 -1.27 0.00 0.00 60.65 59.08 2db0 h LYS 238 Cb 1.14 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2db0 h LYS 238 CO 0.11 0.99 0.44 0.93 -2.27 0.00 0.00 179.45 179.65 2db0 h GLU 239 N 0.16 0.53 0.00 1.90 5.08 -0.88 -2.50 114.58 118.86 2db0 h GLU 239 Ca -0.01 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2db0 h GLU 239 Cb 1.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2db0 h GLU 239 CO 0.09 0.35 -1.39 0.41 -1.00 0.00 0.00 179.01 177.46 2db0 n GLY 240 N -1.49 -1.24 0.31 -3.84 0.00 -1.07 -2.15 105.19 95.71 2db0 n GLY 240 Ca 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 2db0 n GLY 240 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2db0 h ILE 241 N 0.00 1.21 0.05 -0.61 2.04 -0.20 -2.98 117.51 117.02 2db0 h ILE 241 Ca -0.13 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2db0 h ILE 241 Cb 1.43 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2db0 h ILE 241 CO 0.03 0.21 -0.02 0.77 0.00 0.00 0.00 178.15 179.14 2db0 h SER 242 N 1.07 -0.05 -0.16 1.72 4.64 -1.03 -2.88 113.55 116.87 2db0 h SER 242 Ca 0.29 -0.18 0.05 0.00 -0.47 0.00 0.00 61.79 61.47 2db0 h SER 242 Cb -0.08 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 61.97 2db0 h SER 242 CO -0.06 0.15 -0.19 0.03 -0.87 0.00 0.00 176.83 175.89 2db0 h ARG 243 N -0.25 -0.22 -0.49 4.77 3.08 -1.43 -3.18 114.38 116.65 2db0 h ARG 243 Ca -0.01 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2db0 h ARG 243 Cb 0.23 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2db0 h ARG 243 CO 0.01 -0.15 0.25 -0.07 -1.07 0.00 0.00 179.97 178.95 2db0 h LEU 244 N -0.23 0.61 -0.32 3.04 3.38 -1.43 -3.10 115.31 117.25 2db0 h LEU 244 Ca 0.11 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2db0 h LEU 244 Cb 0.39 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2db0 h LEU 244 CO -0.29 0.50 0.09 -0.07 0.09 0.00 0.00 178.44 178.76 2db0 h LEU 245 N 0.69 0.07 -0.61 1.67 3.38 -1.48 -2.89 115.31 116.13 2db0 h LEU 245 Ca 0.17 0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.38 2db0 h LEU 245 Cb 0.05 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 2db0 h LEU 245 CO -0.03 0.07 0.09 0.18 0.09 0.00 0.00 178.44 178.85 2db0 n LEU 246 N -5.06 -0.00 -0.53 1.67 4.77 -1.17 -5.16 117.00 111.52 2db0 n LEU 246 Ca 0.00 1.03 0.14 0.00 -0.03 0.00 0.00 56.01 57.15 2db0 n LEU 246 Cb 0.13 -0.41 0.48 0.00 -2.33 0.00 0.00 43.42 41.29 2db0 n LEU 246 CO 0.27 -1.07 0.84 0.18 -1.33 0.00 0.00 177.39 176.28