#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng5 h GLU 6 N 0.00 0.04 -0.61 3.69 4.81 -2.05 0.94 114.58 121.40 1ng5 h GLU 6 Ca 0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1ng5 h GLU 6 Cb 0.00 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1ng5 h GLU 6 CO 0.00 0.03 0.29 0.00 -0.73 0.00 0.00 179.01 178.60 1ng5 h ARG 7 N 0.04 0.85 -0.18 1.92 3.08 -2.05 -2.18 114.38 115.87 1ng5 h ARG 7 Ca 0.06 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1ng5 h ARG 7 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1ng5 h ARG 7 CO -0.11 0.66 -0.36 0.00 -1.07 0.00 0.00 179.97 179.09 1ng5 h ALA 8 N 1.47 0.28 -1.00 0.04 0.00 -1.73 -0.72 119.26 117.60 1ng5 h ALA 8 Ca 0.21 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1ng5 h ALA 8 Cb 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1ng5 h ALA 8 CO -0.03 0.35 0.65 -0.91 0.00 0.00 0.00 179.25 179.32 1ng5 h ASN 9 N 0.21 1.10 -0.33 0.00 -0.26 0.11 0.48 115.58 116.88 1ng5 h ASN 9 Ca 0.00 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.63 1ng5 h ASN 9 Cb 0.96 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.96 1ng5 h ASN 9 CO 0.08 0.76 -0.20 1.88 -1.06 0.00 0.00 177.43 178.88 1ng5 h TYR 10 N 1.27 0.84 -0.87 1.19 0.05 -1.36 -0.92 116.97 117.17 1ng5 h TYR 10 Ca 0.39 -0.22 0.04 0.00 0.05 0.00 0.00 58.73 58.99 1ng5 h TYR 10 Cb -0.02 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.48 1ng5 h TYR 10 CO -0.00 0.95 0.57 1.49 -1.05 0.00 0.00 178.16 180.12 1ng5 h GLU 11 N 0.48 1.03 -0.35 4.88 4.81 -0.21 0.53 114.58 125.75 1ng5 h GLU 11 Ca 0.07 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1ng5 h GLU 11 Cb 0.75 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1ng5 h GLU 11 CO 0.06 0.68 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.44 1ng5 h LYS 12 N 1.06 0.86 -0.20 1.92 3.64 0.14 -2.13 116.57 121.87 1ng5 h LYS 12 Ca 0.35 -0.46 -0.19 0.00 -1.27 0.00 0.00 60.65 59.09 1ng5 h LYS 12 Cb 0.07 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1ng5 h LYS 12 CO -0.11 1.10 -0.63 1.25 -2.27 0.00 0.00 179.45 178.79 1ng5 h LEU 13 N 0.65 0.79 -0.59 5.20 5.85 -0.34 -2.27 115.31 124.60 1ng5 h LEU 13 Ca 0.05 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1ng5 h LEU 13 Cb 0.95 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1ng5 h LEU 13 CO 0.09 1.22 0.19 1.56 -0.34 0.00 0.00 178.44 181.16 1ng5 h GLN 14 N 0.51 0.91 -0.27 1.25 4.20 0.03 -0.84 115.11 120.90 1ng5 h GLN 14 Ca -0.01 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1ng5 h GLN 14 Cb 1.22 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 1ng5 h GLN 14 CO 0.13 0.81 -0.12 1.96 -0.67 0.00 0.00 178.83 180.94 1ng5 h GLN 15 N 0.83 0.45 -0.13 1.46 4.20 -1.34 -1.44 115.11 119.14 1ng5 h GLN 15 Ca 0.19 -0.12 -0.22 0.00 0.06 0.00 0.00 58.65 58.55 1ng5 h GLN 15 Cb 0.28 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.02 1ng5 h GLN 15 CO -0.01 0.57 -0.80 -0.22 -0.67 0.00 0.00 178.83 177.71 1ng5 h LYS 16 N 0.42 0.74 -0.97 1.46 3.64 -1.07 -2.54 116.57 118.25 1ng5 h LYS 16 Ca 0.08 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1ng5 h LYS 16 Cb 0.47 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 1ng5 h LYS 16 CO 0.03 1.23 0.61 0.35 -2.27 0.00 0.00 179.45 179.40 1ng5 h PHE 17 N 0.50 1.26 -0.06 1.91 3.57 -0.78 -1.10 116.94 122.24 1ng5 h PHE 17 Ca -0.06 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.37 1ng5 h PHE 17 Cb 1.42 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1ng5 h PHE 17 CO 0.08 0.82 -0.34 1.96 -2.23 0.00 0.00 178.31 178.60 1ng5 h GLN 18 N 1.33 0.11 -0.02 1.11 4.20 -1.23 -0.83 115.11 119.78 1ng5 h GLN 18 Ca 0.35 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 1ng5 h GLN 18 Cb -0.10 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 1ng5 h GLN 18 CO -0.07 0.44 0.00 1.98 -0.67 0.00 0.00 178.83 180.52 1ng5 h MET 19 N 0.10 0.04 -0.49 1.46 4.05 -0.80 -2.58 114.93 116.72 1ng5 h MET 19 Ca 0.01 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1ng5 h MET 19 Cb 0.65 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 1ng5 h MET 19 CO 0.05 0.28 0.12 -0.07 0.23 0.00 0.00 176.91 177.52 1ng5 h LEU 20 N -0.20 0.68 -1.42 3.39 3.38 -1.02 -0.09 115.31 120.03 1ng5 h LEU 20 Ca 0.01 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1ng5 h LEU 20 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ng5 h LEU 20 CO 0.00 0.67 -0.26 0.24 0.09 0.00 0.00 178.44 179.18 1ng5 h MET 21 N 0.71 0.05 0.07 1.13 2.86 -1.04 0.99 114.93 119.70 1ng5 h MET 21 Ca 0.16 -0.01 -0.30 0.00 -2.06 0.00 0.00 59.70 57.49 1ng5 h MET 21 Cb 0.26 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1ng5 h MET 21 CO -0.00 0.31 -1.58 0.77 1.06 0.00 0.00 176.91 177.46 1ng5 h SER 22 N 0.04 0.22 1.24 1.22 0.02 -1.05 -2.15 113.55 113.09 1ng5 h SER 22 Ca 0.01 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1ng5 h SER 22 Cb 0.49 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1ng5 h SER 22 CO 0.04 1.31 0.00 0.50 -1.14 0.00 0.00 176.83 177.54 1ng5 h LYS 23 N 0.04 0.00 -0.21 3.45 3.64 -0.74 -3.26 116.57 119.49 1ng5 h LYS 23 Ca -0.25 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.92 1ng5 h LYS 23 Cb 1.99 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 33.48 1ng5 h LYS 23 CO 0.12 0.00 -0.94 0.72 -2.27 0.00 0.00 179.45 177.08 1ng5 n HIS 24 N -2.92 0.69 0.00 1.91 8.25 0.32 -5.05 115.22 118.43 1ng5 n HIS 24 Ca 0.02 -1.35 0.00 0.00 -0.26 0.00 0.00 57.72 56.13 1ng5 n HIS 24 Cb 0.35 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1ng5 n HIS 24 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ng5 n GLN 25 N -0.24 0.00 0.29 -0.41 1.13 -0.81 -1.69 117.38 115.65 1ng5 n GLN 25 Ca 0.13 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 55.05 1ng5 n GLN 25 Cb 0.95 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 31.23 1ng5 n GLN 25 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ng5 h ALA 26 N 0.00 -0.77 -0.97 -1.58 0.00 -1.95 -3.45 119.26 110.55 1ng5 h ALA 26 Ca 0.00 -0.20 -0.76 0.00 0.00 0.00 0.00 54.91 53.95 1ng5 h ALA 26 Cb 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ng5 h ALA 26 CO 0.00 -0.77 1.06 0.72 0.00 0.00 0.00 179.25 180.26 1ng5 n HIS 27 N -5.31 1.69 0.01 0.00 8.25 -0.68 -4.84 115.22 114.34 1ng5 n HIS 27 Ca -0.11 0.67 0.11 0.00 -0.26 0.00 0.00 57.72 58.13 1ng5 n HIS 27 Cb 0.33 -2.38 -0.17 0.00 1.12 0.00 0.00 29.99 28.89 1ng5 n HIS 27 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1ng5 n VAL 28 N 5.45 0.00 -0.21 1.59 3.14 -1.26 -4.43 118.33 122.60 1ng5 n VAL 28 Ca 0.37 -0.48 -0.08 0.00 -2.96 0.00 0.00 64.34 61.19 1ng5 n VAL 28 Cb 0.07 0.03 0.03 0.00 -1.06 0.00 0.00 33.84 32.91 1ng5 n VAL 28 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1ng5 h ARG 29 N 0.00 0.94 -0.17 1.45 9.65 -1.84 -3.12 114.38 121.29 1ng5 h ARG 29 Ca 0.00 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1ng5 h ARG 29 Cb 0.97 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.41 1ng5 h ARG 29 CO 0.00 0.85 0.11 -1.35 2.80 0.00 0.00 179.97 182.38 1ng5 h PRO 30 N 0.86 0.22 -0.02 0.20 0.11 -1.92 -2.40 132.00 129.06 1ng5 h PRO 30 Ca 0.19 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.32 1ng5 h PRO 30 Cb 0.31 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.32 1ng5 h PRO 30 CO -0.00 0.15 -0.28 1.96 -0.21 0.00 0.00 178.00 179.61 1ng5 h GLN 31 N 0.23 -0.41 -0.37 1.05 4.20 -1.78 -2.58 115.11 115.46 1ng5 h GLN 31 Ca 0.06 0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.65 1ng5 h GLN 31 Cb -0.03 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1ng5 h GLN 31 CO -0.01 -0.27 -0.35 0.74 -0.67 0.00 0.00 178.83 178.27 1ng5 h PHE 32 N -0.42 1.06 0.00 2.96 0.04 -1.55 -1.37 116.94 117.66 1ng5 h PHE 32 Ca 0.07 -0.31 -0.00 0.00 2.80 0.00 0.00 57.97 60.52 1ng5 h PHE 32 Cb 0.51 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 1ng5 h PHE 32 CO -0.32 1.12 -0.02 0.93 -0.60 0.00 0.00 178.31 179.42 1ng5 h GLU 33 N 0.69 0.00 -0.03 1.51 5.08 -1.43 0.42 114.58 120.83 1ng5 h GLU 33 Ca 0.06 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 1ng5 h GLU 33 Cb 0.94 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.20 1ng5 h GLU 33 CO 0.09 0.02 -0.60 1.03 -1.00 0.00 0.00 179.01 178.55 1ng5 h SER 34 N 0.00 0.57 -0.19 1.42 0.87 -1.02 -3.17 113.55 112.03 1ng5 h SER 34 Ca -0.00 -0.73 -0.03 0.00 -1.23 0.00 0.00 61.79 59.81 1ng5 h SER 34 Cb 0.10 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1ng5 h SER 34 CO 0.00 1.22 0.05 -0.07 -0.53 0.00 0.00 176.83 177.51 1ng5 h LEU 35 N -0.02 0.34 -0.56 2.23 4.07 0.49 -2.39 115.31 119.47 1ng5 h LEU 35 Ca -0.07 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1ng5 h LEU 35 Cb 1.29 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1ng5 h LEU 35 CO 0.12 0.36 0.00 -0.62 -1.08 0.00 0.00 178.44 177.22 1ng5 n GLU 36 N -4.38 0.15 0.08 1.13 1.02 0.11 -1.86 120.64 116.91 1ng5 n GLU 36 Ca 0.01 0.39 0.13 0.00 -0.02 0.00 0.00 57.16 57.67 1ng5 n GLU 36 Cb 0.17 -1.79 0.46 0.00 -0.02 0.00 0.00 31.44 30.26 1ng5 n GLU 36 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ng5 n LYS 37 N -2.07 0.19 -0.04 3.49 5.02 -0.90 -2.54 118.16 121.32 1ng5 n LYS 37 Ca 0.02 0.21 -0.21 0.00 -2.02 0.00 0.00 58.31 56.32 1ng5 n LYS 37 Cb 0.21 -1.74 -0.13 0.00 -0.02 0.00 0.00 35.03 33.34 1ng5 n LYS 37 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ng5 h ILE 38 N 0.00 1.07 -2.32 -0.18 1.08 -1.52 -3.46 117.51 112.18 1ng5 h ILE 38 Ca 0.00 -2.32 -0.03 0.00 -0.39 0.00 0.00 64.86 62.11 1ng5 h ILE 38 Cb 0.60 2.64 -0.25 0.00 -3.07 0.00 0.00 36.82 36.75 1ng5 h ILE 38 CO 0.00 0.58 -0.28 0.21 -0.69 0.00 0.00 178.15 177.97 1ng5 s ASN 39 N -6.87 -0.58 0.62 1.72 3.84 -1.17 -4.91 114.94 107.59 1ng5 s ASN 39 Ca -0.23 1.20 0.33 0.00 0.21 0.00 0.00 52.86 54.37 1ng5 s ASN 39 Cb 0.04 1.70 1.86 0.00 -0.55 0.00 0.00 41.25 44.30 1ng5 s ASN 39 CO 0.70 -0.23 2.17 0.50 -2.79 0.00 0.00 177.10 177.46 1ng5 h LYS 40 N 8.11 0.00 -0.00 0.43 3.11 -1.80 -1.14 116.57 125.28 1ng5 h LYS 40 Ca -0.17 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.67 1ng5 h LYS 40 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1ng5 h LYS 40 CO 0.11 0.00 -0.00 -0.25 -2.81 0.00 0.00 179.45 176.50 1ng5 n ASP 41 N -3.55 0.05 -4.62 4.20 8.00 -1.26 -4.72 116.55 114.65 1ng5 n ASP 41 Ca -0.01 -0.90 -0.43 0.00 0.71 0.00 0.00 54.79 54.16 1ng5 n ASP 41 Cb 0.22 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 1ng5 n ASP 41 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ng5 s ILE 42 N -2.08 4.19 -0.18 0.53 1.01 -0.43 -2.03 121.20 122.21 1ng5 s ILE 42 Ca 0.45 1.31 0.19 0.00 0.00 0.00 0.00 60.65 62.60 1ng5 s ILE 42 Cb 0.22 -4.30 -0.27 0.00 0.01 0.00 0.00 42.46 38.11 1ng5 s ILE 42 CO 0.38 -0.63 0.48 0.55 0.00 0.00 0.00 174.94 175.73 1ng5 n VAL 43 N 6.40 0.00 -3.88 2.92 3.14 0.28 -4.69 118.33 122.49 1ng5 n VAL 43 Ca 0.14 -0.36 0.01 0.00 -2.96 0.00 0.00 64.34 61.16 1ng5 n VAL 43 Cb 0.47 0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.50 1ng5 n VAL 43 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ng5 n GLY 44 N 1.43 0.54 2.90 7.55 0.00 -1.09 -4.39 105.19 112.12 1ng5 n GLY 44 Ca -0.02 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1ng5 n GLY 44 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ng5 s TRP 45 N -2.84 -0.08 -0.11 1.61 -0.11 0.10 0.26 118.94 117.78 1ng5 s TRP 45 Ca 0.07 0.28 0.02 0.00 1.22 0.00 0.00 56.10 57.70 1ng5 s TRP 45 Cb -0.00 -0.08 -0.01 0.00 -1.50 0.00 0.00 33.47 31.88 1ng5 s TRP 45 CO -0.00 -0.10 -0.19 -1.50 -4.62 0.00 0.00 176.95 170.54 1ng5 s ILE 46 N 0.70 2.54 -0.15 5.86 2.07 -0.81 -0.70 121.20 130.70 1ng5 s ILE 46 Ca -0.05 -0.85 -0.12 0.00 -1.41 0.00 0.00 60.65 58.21 1ng5 s ILE 46 Cb -0.07 -2.01 0.04 0.00 0.13 0.00 0.00 42.46 40.55 1ng5 s ILE 46 CO -0.03 0.55 0.38 -0.75 -1.91 0.00 0.00 174.94 173.18 1ng5 s LYS 47 N 0.26 0.42 -0.24 3.50 2.20 -0.54 -1.95 119.74 123.39 1ng5 s LYS 47 Ca -0.13 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1ng5 s LYS 47 Cb -0.16 0.14 0.07 0.00 -1.51 0.00 0.00 37.83 36.37 1ng5 s LYS 47 CO 0.07 -0.08 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.79 1ng5 s LEU 48 N 0.54 2.42 0.24 5.43 2.96 -0.56 -1.10 118.68 128.60 1ng5 s LEU 48 Ca -0.03 -1.23 -0.31 0.00 -0.22 0.00 0.00 54.13 52.34 1ng5 s LEU 48 Cb -0.04 -1.06 -0.14 0.00 0.50 0.00 0.00 46.19 45.44 1ng5 s LEU 48 CO -0.03 -0.28 1.29 -1.20 -1.32 0.00 0.00 176.35 174.81 1ng5 n SER 49 N 4.73 2.24 0.00 3.68 7.64 -1.26 -2.31 113.62 128.34 1ng5 n SER 49 Ca -0.09 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1ng5 n SER 49 Cb 0.44 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1ng5 n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ng5 n GLY 50 N 1.90 0.80 3.62 0.23 0.00 -1.26 -5.04 105.19 105.43 1ng5 n GLY 50 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1ng5 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ng5 s THR 51 N -2.29 0.97 -1.10 2.61 -4.23 -0.98 -5.02 115.64 105.60 1ng5 s THR 51 Ca 0.00 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.74 1ng5 s THR 51 Cb 0.00 -2.35 0.24 0.00 1.34 0.00 0.00 72.50 71.73 1ng5 s THR 51 CO 0.00 0.00 1.75 -1.54 -0.54 0.00 0.00 174.62 174.29 1ng5 n SER 52 N -1.22 0.00 -4.55 3.99 3.41 -1.26 -4.66 113.62 109.33 1ng5 n SER 52 Ca -0.11 0.37 -0.37 0.00 -0.26 0.00 0.00 58.87 58.50 1ng5 n SER 52 Cb 0.66 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1ng5 n SER 52 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ng5 s LEU 53 N -2.90 3.26 -0.49 1.04 2.96 -1.26 -4.71 118.68 116.58 1ng5 s LEU 53 Ca 0.14 0.12 0.05 0.00 -0.22 0.00 0.00 54.13 54.21 1ng5 s LEU 53 Cb 0.15 -2.54 0.20 0.00 0.50 0.00 0.00 46.19 44.51 1ng5 s LEU 53 CO 0.41 -2.41 0.80 -3.20 -1.32 0.00 0.00 176.35 170.63 1ng5 n ASN 54 N 12.78 -3.13 -4.06 3.68 5.15 -1.24 -1.50 115.26 126.94 1ng5 n ASN 54 Ca 0.23 -2.67 -0.08 0.00 -0.60 0.00 0.00 54.58 51.45 1ng5 n ASN 54 Cb 0.51 1.62 -0.09 0.00 -0.53 0.00 0.00 39.78 41.29 1ng5 n ASN 54 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1ng5 s TYR 55 N 0.86 0.56 0.48 1.20 1.51 -0.82 -4.88 117.35 116.25 1ng5 s TYR 55 Ca 0.29 -1.01 -0.20 0.00 -1.01 0.00 0.00 57.07 55.14 1ng5 s TYR 55 Cb 0.04 -0.33 -0.09 0.00 -0.11 0.00 0.00 41.96 41.47 1ng5 s TYR 55 CO -0.07 -0.48 1.02 -2.14 -1.11 0.00 0.00 175.55 172.76 1ng5 s PRO 56 N -3.96 3.88 -0.23 -1.71 0.02 -1.26 -1.92 135.00 129.82 1ng5 s PRO 56 Ca 0.13 1.27 -0.05 0.00 0.02 0.00 0.00 61.00 62.37 1ng5 s PRO 56 Cb 0.07 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 1ng5 s PRO 56 CO -0.06 -0.36 -0.01 0.08 -0.33 0.00 0.00 177.00 176.33 1ng5 s VAL 57 N -2.10 3.71 0.15 3.83 1.01 0.14 -4.25 120.40 122.89 1ng5 s VAL 57 Ca 0.65 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1ng5 s VAL 57 Cb -0.14 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1ng5 s VAL 57 CO 0.20 0.40 0.29 -0.76 0.00 0.00 0.00 175.10 175.23 1ng5 s LEU 58 N 1.45 4.34 -0.12 3.92 2.01 0.53 -0.56 118.68 130.26 1ng5 s LEU 58 Ca 0.05 0.17 -0.04 0.00 0.01 0.00 0.00 54.13 54.33 1ng5 s LEU 58 Cb -0.15 -2.91 0.06 0.00 0.01 0.00 0.00 46.19 43.20 1ng5 s LEU 58 CO -0.01 0.05 0.20 -1.58 1.01 0.00 0.00 176.35 176.02 1ng5 s GLN 59 N -3.26 0.09 0.00 1.70 0.74 -0.86 0.55 119.66 118.62 1ng5 s GLN 59 Ca 0.35 0.57 0.00 0.00 0.05 0.00 0.00 55.36 56.33 1ng5 s GLN 59 Cb -0.11 -0.34 0.00 0.00 1.10 0.00 0.00 33.01 33.66 1ng5 s GLN 59 CO 0.29 -0.35 0.00 0.41 -0.55 0.00 0.00 175.29 175.08 1ng5 n GLY 60 N 5.33 2.55 0.15 2.59 0.00 -1.26 -4.76 105.19 109.80 1ng5 n GLY 60 Ca -0.05 -2.09 0.12 0.00 0.00 0.00 0.00 46.02 44.00 1ng5 n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ng5 n LYS 61 N -0.41 0.51 -4.22 1.61 5.02 -1.26 -4.60 118.16 114.81 1ng5 n LYS 61 Ca 0.00 -0.31 -0.14 0.00 -2.02 0.00 0.00 58.31 55.84 1ng5 n LYS 61 Cb 0.00 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.42 1ng5 n LYS 61 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1ng5 s THR 62 N -2.70 0.05 -0.71 -0.18 -1.32 -1.26 -4.87 115.64 104.65 1ng5 s THR 62 Ca 0.19 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.72 1ng5 s THR 62 Cb 0.18 -2.51 0.31 0.00 -1.51 0.00 0.00 72.50 68.97 1ng5 s THR 62 CO 0.60 0.00 0.97 0.59 -2.21 0.00 0.00 174.62 174.57 1ng5 n ASN 63 N -0.49 2.77 0.00 8.08 3.02 -1.26 -3.90 115.26 123.49 1ng5 n ASN 63 Ca 0.03 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.23 1ng5 n ASN 63 Cb 0.65 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1ng5 n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ng5 n HIS 64 N 0.23 0.00 0.95 3.10 1.44 -1.26 -4.77 115.22 114.91 1ng5 n HIS 64 Ca 0.10 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.95 1ng5 n HIS 64 Cb 0.61 0.02 0.53 0.00 0.12 0.00 0.00 29.99 31.27 1ng5 n HIS 64 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1ng5 n ASP 65 N 0.00 0.18 -0.17 4.39 3.85 -1.25 -3.38 116.55 120.17 1ng5 n ASP 65 Ca 0.00 0.38 0.03 0.00 -0.71 0.00 0.00 54.79 54.50 1ng5 n ASP 65 Cb 0.41 -0.40 0.05 0.00 -1.35 0.00 0.00 41.12 39.83 1ng5 n ASP 65 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1ng5 n TYR 66 N -1.59 0.00 0.07 2.11 4.01 -1.26 -4.54 117.16 115.95 1ng5 n TYR 66 Ca 0.07 -0.43 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 1ng5 n TYR 66 Cb 0.35 -0.07 0.31 0.00 -0.31 0.00 0.00 39.34 39.62 1ng5 n TYR 66 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1ng5 h LEU 67 N 0.00 0.33 -2.76 7.72 5.85 -1.85 -2.96 115.31 121.64 1ng5 h LEU 67 Ca 0.00 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1ng5 h LEU 67 Cb 1.01 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 41.81 1ng5 h LEU 67 CO 0.00 0.52 -0.61 0.59 -0.34 0.00 0.00 178.44 178.60 1ng5 n ASN 68 N -4.21 1.14 -4.13 1.25 3.02 -1.26 -3.63 115.26 107.44 1ng5 n ASN 68 Ca -0.00 -2.63 -0.23 0.00 -0.03 0.00 0.00 54.58 51.69 1ng5 n ASN 68 Cb 0.32 -0.35 -0.15 0.00 -0.61 0.00 0.00 39.78 38.99 1ng5 n ASN 68 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ng5 s LEU 69 N -1.24 2.05 0.00 3.41 1.43 -1.22 0.54 118.68 123.65 1ng5 s LEU 69 Ca 0.26 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1ng5 s LEU 69 Cb 0.27 -0.77 0.14 0.00 0.03 0.00 0.00 46.19 45.87 1ng5 s LEU 69 CO -0.07 0.17 0.94 -0.90 0.23 0.00 0.00 176.35 176.72 1ng5 n ASP 70 N 2.61 0.84 0.27 2.29 5.68 -0.98 -3.18 116.55 124.08 1ng5 n ASP 70 Ca -0.15 -1.81 0.16 0.00 -0.50 0.00 0.00 54.79 52.49 1ng5 n ASP 70 Cb 0.55 -0.65 0.84 0.00 -1.14 0.00 0.00 41.12 40.72 1ng5 n ASP 70 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1ng5 h PHE 71 N -0.90 0.00 -0.36 2.11 -0.00 -1.92 0.18 116.94 116.06 1ng5 h PHE 71 Ca -0.31 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.58 1ng5 h PHE 71 Cb 1.03 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.94 1ng5 h PHE 71 CO 0.00 0.00 0.03 -0.85 -0.00 0.00 0.00 178.31 177.49 1ng5 n GLU 72 N -2.69 2.77 -3.86 6.09 0.28 -1.26 -4.55 120.64 117.44 1ng5 n GLU 72 Ca -0.02 -2.97 -0.28 0.00 -0.16 0.00 0.00 57.16 53.73 1ng5 n GLU 72 Cb 0.19 -1.90 0.03 0.00 1.43 0.00 0.00 31.44 31.19 1ng5 n GLU 72 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1ng5 n ARG 73 N -0.62 -5.65 -3.97 3.44 1.74 0.64 -4.99 116.66 107.26 1ng5 n ARG 73 Ca 0.28 0.62 -0.35 0.00 -0.77 0.00 0.00 57.85 57.63 1ng5 n ARG 73 Cb 1.01 -5.47 -0.09 0.00 -1.02 0.00 0.00 32.46 26.89 1ng5 n ARG 73 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ng5 s GLU 74 N -6.49 3.80 -0.19 5.56 0.41 -1.26 -4.84 118.70 115.68 1ng5 s GLU 74 Ca 0.55 -0.28 -0.34 0.00 -0.41 0.00 0.00 54.97 54.49 1ng5 s GLU 74 Cb -0.27 -3.20 -0.11 0.00 -1.78 0.00 0.00 34.13 28.77 1ng5 s GLU 74 CO 0.82 0.43 2.03 0.72 -0.49 0.00 0.00 175.26 178.77 1ng5 n HIS 75 N 3.06 2.05 -4.10 1.61 8.25 -1.26 -2.31 115.22 122.52 1ng5 n HIS 75 Ca -0.17 0.07 -0.15 0.00 -0.26 0.00 0.00 57.72 57.21 1ng5 n HIS 75 Cb 0.53 -2.63 -0.14 0.00 1.12 0.00 0.00 29.99 28.87 1ng5 n HIS 75 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1ng5 s ARG 76 N 5.09 0.40 0.24 -0.41 1.81 0.19 -4.95 118.95 121.32 1ng5 s ARG 76 Ca 0.99 -0.32 -0.00 0.00 -1.72 0.00 0.00 55.73 54.69 1ng5 s ARG 76 Cb -0.69 -0.32 0.28 0.00 -0.45 0.00 0.00 34.95 33.76 1ng5 s ARG 76 CO 0.49 0.08 1.63 -0.09 -0.68 0.00 0.00 175.30 176.73 1ng5 h ARG 77 N 5.63 0.53 -0.00 3.54 1.12 -1.92 -2.81 114.38 120.46 1ng5 h ARG 77 Ca -0.29 -0.25 0.00 0.00 -1.11 0.00 0.00 59.98 58.33 1ng5 h ARG 77 Cb 1.20 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 1ng5 h ARG 77 CO 0.48 0.81 -0.13 1.63 -3.11 0.00 0.00 179.97 179.65 1ng5 n LYS 78 N -4.05 0.36 0.00 0.20 4.01 -1.26 -4.81 118.16 112.60 1ng5 n LYS 78 Ca -0.01 -0.10 0.00 0.00 -0.51 0.00 0.00 58.31 57.69 1ng5 n LYS 78 Cb 0.48 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.50 1ng5 n LYS 78 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ng5 n GLY 79 N 1.38 3.34 3.73 0.72 0.00 -1.06 -4.39 105.19 108.91 1ng5 n GLY 79 Ca 0.11 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1ng5 n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ng5 s SER 80 N -4.00 -0.17 -0.08 1.61 1.04 -1.12 -4.14 113.70 106.84 1ng5 s SER 80 Ca 0.00 -0.77 -0.30 0.00 0.48 0.00 0.00 55.95 55.36 1ng5 s SER 80 Cb 0.00 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 1ng5 s SER 80 CO 0.00 -1.25 1.04 -0.63 0.98 0.00 0.00 173.24 173.38 1ng5 s ILE 81 N -3.95 4.69 0.08 -1.02 1.01 -1.26 -4.63 121.20 116.12 1ng5 s ILE 81 Ca 0.17 1.96 0.04 0.00 0.00 0.00 0.00 60.65 62.81 1ng5 s ILE 81 Cb -0.03 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1ng5 s ILE 81 CO 0.08 0.03 -0.12 0.72 0.00 0.00 0.00 174.94 175.66 1ng5 s PHE 82 N 1.86 1.09 0.03 3.97 -0.71 -0.16 -0.35 117.98 123.71 1ng5 s PHE 82 Ca 0.50 -0.55 -0.12 0.00 -1.04 0.00 0.00 56.93 55.72 1ng5 s PHE 82 Cb -0.20 -0.60 -0.06 0.00 -1.21 0.00 0.00 43.02 40.95 1ng5 s PHE 82 CO 0.20 0.02 0.39 1.41 -1.34 0.00 0.00 175.22 175.91 1ng5 s MET 83 N -2.23 3.82 0.25 1.99 -2.45 0.19 0.17 119.30 121.05 1ng5 s MET 83 Ca 0.01 0.27 -0.29 0.00 -1.25 0.00 0.00 55.69 54.43 1ng5 s MET 83 Cb -0.07 -3.11 -0.15 0.00 1.25 0.00 0.00 34.83 32.76 1ng5 s MET 83 CO 0.01 0.63 0.94 -3.47 1.05 0.00 0.00 175.02 174.18 1ng5 n ASP 84 N 1.38 0.82 0.29 1.11 2.03 -0.83 -4.55 116.55 116.80 1ng5 n ASP 84 Ca -0.11 1.17 0.16 0.00 0.52 0.00 0.00 54.79 56.52 1ng5 n ASP 84 Cb 0.52 -1.21 0.90 0.00 -0.72 0.00 0.00 41.12 40.61 1ng5 n ASP 84 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1ng5 h PHE 85 N 2.00 0.00 0.00 -0.67 -5.15 -1.81 -2.43 116.94 108.88 1ng5 h PHE 85 Ca -0.38 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.25 1ng5 h PHE 85 Cb 1.36 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.51 1ng5 h PHE 85 CO 0.47 0.05 -0.68 0.00 -2.00 0.00 0.00 178.31 176.15 1ng5 h ARG 86 N 0.00 0.00 -7.16 6.09 3.08 -1.91 -3.47 114.38 111.00 1ng5 h ARG 86 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1ng5 h ARG 86 Cb 0.17 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.36 1ng5 h ARG 86 CO 0.01 0.68 0.42 -0.80 -1.07 0.00 0.00 179.97 179.20 1ng5 s ASN 87 N -6.64 4.46 0.13 7.04 0.01 -0.92 -5.06 114.94 113.96 1ng5 s ASN 87 Ca 0.01 2.37 0.08 0.00 -0.71 0.00 0.00 52.86 54.60 1ng5 s ASN 87 Cb 0.10 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 1ng5 s ASN 87 CO 0.76 -2.08 -0.11 -1.61 -1.51 0.00 0.00 177.10 172.55 1ng5 s GLU 88 N -3.77 2.06 0.00 -0.60 2.02 -1.26 -5.01 118.70 112.14 1ng5 s GLU 88 Ca 0.75 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 54.61 1ng5 s GLU 88 Cb -0.30 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.70 1ng5 s GLU 88 CO 0.42 0.48 0.00 1.28 0.02 0.00 0.00 175.26 177.46 1ng5 n LEU 89 N 0.47 0.37 0.05 1.80 4.77 -1.26 -3.87 117.00 119.33 1ng5 n LEU 89 Ca -0.13 0.23 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1ng5 n LEU 89 Cb 0.53 -0.40 0.34 0.00 -2.33 0.00 0.00 43.42 41.57 1ng5 n LEU 89 CO 0.33 -0.40 0.74 2.29 -1.33 0.00 0.00 177.39 179.03 1ng5 n LYS 90 N -1.93 0.06 -2.98 3.23 2.85 -1.26 -3.23 118.16 114.90 1ng5 n LYS 90 Ca 0.00 0.36 -0.16 0.00 -1.05 0.00 0.00 58.31 57.46 1ng5 n LYS 90 Cb 0.00 -1.64 -0.01 0.00 -0.65 0.00 0.00 35.03 32.73 1ng5 n LYS 90 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1ng5 n ASN 91 N -1.76 1.35 -3.08 -5.58 3.02 -1.26 -5.12 115.26 102.82 1ng5 n ASN 91 Ca 0.02 -2.97 -0.35 0.00 -0.03 0.00 0.00 54.58 51.26 1ng5 n ASN 91 Cb 0.16 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 1ng5 n ASN 91 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ng5 n LEU 92 N 0.11 -0.75 0.00 3.41 4.77 -1.20 -4.79 117.00 118.56 1ng5 n LEU 92 Ca 0.20 0.79 -0.10 0.00 -0.03 0.00 0.00 56.01 56.87 1ng5 n LEU 92 Cb 0.70 -0.66 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1ng5 n LEU 92 CO 0.24 -1.98 0.25 0.59 -1.33 0.00 0.00 177.39 175.16 1ng5 n ASN 93 N 1.35 -0.70 -0.09 -1.43 3.02 -1.26 -4.95 115.26 111.19 1ng5 n ASN 93 Ca 0.13 -0.93 -0.13 0.00 -0.03 0.00 0.00 54.58 53.61 1ng5 n ASN 93 Cb 0.16 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1ng5 n ASN 93 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1ng5 h HIS 94 N -1.61 1.08 -3.20 3.10 3.86 -1.90 -3.43 115.15 113.06 1ng5 h HIS 94 Ca -0.14 -0.35 -0.51 0.00 -1.16 0.00 0.00 60.37 58.21 1ng5 h HIS 94 Cb 0.42 -0.22 -0.37 0.00 1.06 0.00 0.00 27.41 28.30 1ng5 h HIS 94 CO 0.00 1.17 -0.79 1.21 0.86 0.00 0.00 177.93 180.37 1ng5 s ASN 95 N -6.89 2.11 -0.09 2.45 2.47 -0.86 -0.69 114.94 113.45 1ng5 s ASN 95 Ca -0.11 -0.28 0.00 0.00 0.42 0.00 0.00 52.86 52.89 1ng5 s ASN 95 Cb 0.11 -0.76 -0.03 0.00 -1.45 0.00 0.00 41.25 39.12 1ng5 s ASN 95 CO 0.88 -0.14 -0.09 0.42 -3.72 0.00 0.00 177.10 174.45 1ng5 s THR 96 N 1.76 3.49 0.03 -5.21 -4.23 0.08 -4.51 115.64 107.06 1ng5 s THR 96 Ca 0.05 -0.54 0.08 0.00 -1.18 0.00 0.00 61.69 60.09 1ng5 s THR 96 Cb -0.13 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 1ng5 s THR 96 CO -0.08 0.57 -0.22 -0.51 -0.54 0.00 0.00 174.62 173.84 1ng5 s ILE 97 N -0.38 1.80 0.02 2.99 2.07 -1.26 0.20 121.20 126.63 1ng5 s ILE 97 Ca 0.05 -1.19 0.08 0.00 -1.41 0.00 0.00 60.65 58.18 1ng5 s ILE 97 Cb -0.12 -1.54 -0.02 0.00 0.13 0.00 0.00 42.46 40.90 1ng5 s ILE 97 CO 0.02 0.30 -0.24 -0.76 -1.91 0.00 0.00 174.94 172.35 1ng5 s LEU 98 N -1.06 2.11 0.14 8.50 1.43 0.13 -1.97 118.68 127.96 1ng5 s LEU 98 Ca 0.09 -0.51 0.10 0.00 -1.03 0.00 0.00 54.13 52.78 1ng5 s LEU 98 Cb -0.09 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 1ng5 s LEU 98 CO 0.01 0.26 -0.25 -0.31 0.23 0.00 0.00 176.35 176.29 1ng5 s TYR 99 N -0.70 2.18 -0.08 0.29 1.51 0.13 -1.06 117.35 119.62 1ng5 s TYR 99 Ca 0.10 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 1ng5 s TYR 99 Cb -0.09 -1.15 0.09 0.00 -0.11 0.00 0.00 41.96 40.70 1ng5 s TYR 99 CO 0.01 0.34 0.81 0.20 -1.11 0.00 0.00 175.55 175.80 1ng5 s GLY 100 N -2.18 -0.45 0.95 0.71 0.00 -0.89 -0.99 107.32 104.47 1ng5 s GLY 100 Ca 0.14 1.52 -0.12 0.00 0.00 0.00 0.00 44.72 46.26 1ng5 s GLY 100 CO 0.06 0.89 1.09 0.30 0.00 0.00 0.00 173.10 175.44 1ng5 s HIS 101 N -1.46 2.02 -0.33 1.90 3.76 -1.26 -0.86 115.29 119.05 1ng5 s HIS 101 Ca -0.05 1.31 0.16 0.00 -0.15 0.00 0.00 55.06 56.33 1ng5 s HIS 101 Cb -0.00 -3.18 0.45 0.00 1.11 0.00 0.00 32.58 30.96 1ng5 s HIS 101 CO 0.04 -2.76 1.02 1.58 -0.85 0.00 0.00 174.74 173.76 1ng5 n HIS 102 N -4.15 0.53 0.79 1.40 -0.00 -1.26 -1.55 115.22 110.97 1ng5 n HIS 102 Ca 0.07 -2.66 0.06 0.00 -0.00 0.00 0.00 57.72 55.19 1ng5 n HIS 102 Cb 0.55 -0.05 0.35 0.00 -0.00 0.00 0.00 29.99 30.84 1ng5 n HIS 102 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 1ng5 n VAL 103 N -0.14 0.00 0.00 3.57 3.14 -1.26 -4.89 118.33 118.75 1ng5 n VAL 103 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1ng5 n VAL 103 Cb 0.82 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.83 1ng5 n VAL 103 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ng5 n GLY 104 N -0.21 3.08 3.03 7.55 0.00 -1.26 -5.04 105.19 112.34 1ng5 n GLY 104 Ca 0.09 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1ng5 n GLY 104 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ng5 n ASP 105 N 0.74 -2.10 -4.26 1.61 3.85 -1.26 -4.88 116.55 110.23 1ng5 n ASP 105 Ca 0.00 -1.06 -0.44 0.00 -0.71 0.00 0.00 54.79 52.58 1ng5 n ASP 105 Cb 0.00 -0.87 0.00 0.00 -1.35 0.00 0.00 41.12 38.90 1ng5 n ASP 105 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1ng5 n ASN 106 N -4.69 5.68 -3.98 -1.12 4.05 -1.26 -4.82 115.26 109.11 1ng5 n ASN 106 Ca 0.13 -3.12 -0.10 0.00 0.45 0.00 0.00 54.58 51.94 1ng5 n ASN 106 Cb 0.51 -1.38 -0.07 0.00 1.23 0.00 0.00 39.78 40.08 1ng5 n ASN 106 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1ng5 s THR 107 N -1.30 0.00 0.00 -0.44 -4.23 -1.26 -4.81 115.64 103.60 1ng5 s THR 107 Ca 0.32 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1ng5 s THR 107 Cb -0.06 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1ng5 s THR 107 CO -0.03 0.00 0.00 0.23 -0.54 0.00 0.00 174.62 174.28 1ng5 n MET 108 N -0.37 0.00 -0.97 3.99 2.81 -1.26 -1.27 117.12 120.05 1ng5 n MET 108 Ca -0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.78 1ng5 n MET 108 Cb 0.63 0.00 0.24 0.00 -0.71 0.00 0.00 33.22 33.38 1ng5 n MET 108 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1ng5 n PHE 109 N 14.00 2.37 0.32 2.03 3.72 -0.60 -4.36 117.46 134.94 1ng5 n PHE 109 Ca 0.00 -1.27 0.15 0.00 -0.05 0.00 0.00 57.45 56.28 1ng5 n PHE 109 Cb 0.00 -0.71 0.65 0.00 -0.94 0.00 0.00 39.48 38.48 1ng5 n PHE 109 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ng5 h ASP 110 N 1.93 0.00 0.65 4.37 3.32 -1.28 -2.17 116.42 123.24 1ng5 h ASP 110 Ca 0.34 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.30 1ng5 h ASP 110 Cb 2.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.86 1ng5 h ASP 110 CO 0.76 0.00 -0.43 0.58 -1.72 0.00 0.00 179.24 178.43 1ng5 h VAL 111 N 0.00 1.11 -0.85 -1.35 2.07 -1.81 -3.11 116.25 112.31 1ng5 h VAL 111 Ca 0.00 -1.59 0.24 0.00 0.82 0.00 0.00 66.70 66.16 1ng5 h VAL 111 Cb 0.34 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1ng5 h VAL 111 CO 0.00 0.42 0.60 -0.07 0.02 0.00 0.00 177.57 178.55 1ng5 h LEU 112 N 0.00 0.06 -1.20 2.57 4.07 -1.73 0.29 115.31 119.37 1ng5 h LEU 112 Ca -0.00 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 1ng5 h LEU 112 Cb 0.87 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 1ng5 h LEU 112 CO 0.06 0.02 -0.28 -0.08 -1.08 0.00 0.00 178.44 177.08 1ng5 h GLU 113 N 0.06 0.19 0.00 1.13 4.81 -1.74 -2.66 114.58 116.37 1ng5 h GLU 113 Ca 0.41 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 1ng5 h GLU 113 Cb 1.54 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.90 1ng5 h GLU 113 CO -0.03 0.46 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.15 1ng5 h ASP 114 N 0.17 0.00 0.00 1.04 3.45 -0.60 -2.25 116.42 118.23 1ng5 h ASP 114 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1ng5 h ASP 114 Cb 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1ng5 h ASP 114 CO 0.04 0.12 0.00 -1.22 -1.57 0.00 0.00 179.24 176.61 1ng5 n TYR 115 N -3.73 0.00 1.07 4.55 4.01 -1.00 -2.57 117.16 119.48 1ng5 n TYR 115 Ca -0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.85 1ng5 n TYR 115 Cb 0.22 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 39.60 1ng5 n TYR 115 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1ng5 n LEU 116 N -0.84 0.52 -4.51 7.72 4.77 -0.85 -4.74 117.00 119.07 1ng5 n LEU 116 Ca 0.15 0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.80 1ng5 n LEU 116 Cb 0.07 -0.26 -0.12 0.00 -2.33 0.00 0.00 43.42 40.78 1ng5 n LEU 116 CO 0.11 0.12 -0.29 -0.54 -1.33 0.00 0.00 177.39 175.46 1ng5 s LYS 117 N -2.88 3.74 0.32 3.23 -0.14 -1.06 -4.76 119.74 118.19 1ng5 s LYS 117 Ca 0.15 -0.45 0.05 0.00 -1.36 0.00 0.00 55.97 54.36 1ng5 s LYS 117 Cb 0.18 -3.20 0.67 0.00 -1.68 0.00 0.00 37.83 33.80 1ng5 s LYS 117 CO 0.63 0.03 1.87 0.37 -0.76 0.00 0.00 175.35 177.49 1ng5 h GLN 118 N 7.49 0.83 -0.57 1.68 5.75 -1.86 -2.55 115.11 125.89 1ng5 h GLN 118 Ca -0.36 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.07 1ng5 h GLN 118 Cb 1.18 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 1ng5 h GLN 118 CO 0.62 0.55 0.29 0.66 -2.65 0.00 0.00 178.83 178.30 1ng5 h SER 119 N 0.86 0.73 -0.51 -0.69 4.64 -1.94 -1.52 113.55 115.11 1ng5 h SER 119 Ca 0.44 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.52 1ng5 h SER 119 Cb 0.51 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1ng5 h SER 119 CO -0.20 0.64 -0.14 0.15 -0.87 0.00 0.00 176.83 176.40 1ng5 h PHE 120 N 0.76 1.14 -0.77 4.77 3.04 -1.72 -2.74 116.94 121.43 1ng5 h PHE 120 Ca 0.20 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1ng5 h PHE 120 Cb 0.09 -0.28 -0.04 0.00 2.56 0.00 0.00 35.95 38.29 1ng5 h PHE 120 CO -0.01 1.07 0.50 -0.92 -2.02 0.00 0.00 178.31 176.93 1ng5 h TYR 121 N 0.89 0.97 -0.01 0.41 5.03 -1.22 -0.68 116.97 122.36 1ng5 h TYR 121 Ca 0.13 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1ng5 h TYR 121 Cb 0.71 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 1ng5 h TYR 121 CO 0.05 0.62 0.01 0.93 -1.32 0.00 0.00 178.16 178.46 1ng5 h GLU 122 N 1.04 0.00 -0.01 1.82 4.39 -0.98 0.15 114.58 120.99 1ng5 h GLU 122 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1ng5 h GLU 122 Cb -0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1ng5 h GLU 122 CO -0.06 0.00 -0.63 1.63 -1.16 0.00 0.00 179.01 178.79 1ng5 n LYS 123 N -3.55 0.72 -2.84 2.33 5.02 -0.39 -4.54 118.16 114.90 1ng5 n LYS 123 Ca -0.03 -0.57 -0.12 0.00 -2.02 0.00 0.00 58.31 55.57 1ng5 n LYS 123 Cb 0.09 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1ng5 n LYS 123 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ng5 n HIS 124 N -0.64 -0.26 0.27 2.13 8.25 -0.06 -4.94 115.22 119.98 1ng5 n HIS 124 Ca 0.08 -2.89 0.16 0.00 -0.26 0.00 0.00 57.72 54.80 1ng5 n HIS 124 Cb 0.41 0.19 0.71 0.00 1.12 0.00 0.00 29.99 32.41 1ng5 n HIS 124 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1ng5 h LYS 125 N 2.84 0.00 -4.51 -0.41 1.57 -1.53 -3.43 116.57 111.10 1ng5 h LYS 125 Ca -0.07 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.20 1ng5 h LYS 125 Cb 1.12 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.09 1ng5 h LYS 125 CO 0.36 0.06 -0.81 -1.50 -0.57 0.00 0.00 179.45 176.98 1ng5 s ILE 126 N -3.78 1.12 -0.07 1.86 1.10 -1.26 -1.22 121.20 118.97 1ng5 s ILE 126 Ca -0.00 -0.46 0.00 0.00 -0.51 0.00 0.00 60.65 59.68 1ng5 s ILE 126 Cb 0.10 -1.04 -0.03 0.00 0.15 0.00 0.00 42.46 41.64 1ng5 s ILE 126 CO 0.55 0.36 -0.05 -0.63 -2.11 0.00 0.00 174.94 173.06 1ng5 s ILE 127 N 0.78 3.87 -0.11 2.00 1.01 0.44 -4.87 121.20 124.31 1ng5 s ILE 127 Ca -0.12 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 1ng5 s ILE 127 Cb -0.15 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 1ng5 s ILE 127 CO 0.02 0.58 0.70 -0.70 0.00 0.00 0.00 174.94 175.54 1ng5 s GLU 128 N -0.89 4.36 -0.18 2.79 2.12 -0.26 0.11 118.70 126.76 1ng5 s GLU 128 Ca 0.13 0.83 -0.00 0.00 0.36 0.00 0.00 54.97 56.29 1ng5 s GLU 128 Cb -0.11 -3.49 0.04 0.00 0.26 0.00 0.00 34.13 30.83 1ng5 s GLU 128 CO 0.02 -0.06 -0.06 0.12 -0.54 0.00 0.00 175.26 174.75 1ng5 s PHE 129 N 1.24 1.84 0.06 5.30 5.36 -0.57 -1.46 117.98 129.73 1ng5 s PHE 129 Ca 0.35 -1.20 0.05 0.00 -0.96 0.00 0.00 56.93 55.18 1ng5 s PHE 129 Cb -0.17 -1.37 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 1ng5 s PHE 129 CO 0.15 -0.65 -0.08 -0.51 -1.46 0.00 0.00 175.22 172.67 1ng5 s ASP 130 N 1.59 4.50 0.28 6.13 1.01 0.12 -0.01 116.67 130.29 1ng5 s ASP 130 Ca -0.00 -0.28 -0.14 0.00 0.71 0.00 0.00 52.55 52.84 1ng5 s ASP 130 Cb -0.16 -0.95 0.01 0.00 1.01 0.00 0.00 42.92 42.84 1ng5 s ASP 130 CO -0.08 0.22 0.58 0.54 0.21 0.00 0.00 175.17 176.65 1ng5 s ASN 131 N -1.86 -0.03 0.57 0.27 6.03 -0.53 0.03 114.94 119.43 1ng5 s ASN 131 Ca 0.20 -0.92 0.33 0.00 -1.03 0.00 0.00 52.86 51.43 1ng5 s ASN 131 Cb -0.11 0.66 1.43 0.00 -3.03 0.00 0.00 41.25 40.20 1ng5 s ASN 131 CO 0.11 -1.28 1.75 0.50 -2.03 0.00 0.00 177.10 176.15 1ng5 h LYS 132 N 2.14 0.00 -0.18 3.55 3.64 -1.81 0.27 116.57 124.18 1ng5 h LYS 132 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1ng5 h LYS 132 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1ng5 h LYS 132 CO 0.33 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 1ng5 n TYR 133 N -3.85 0.21 0.00 1.91 4.01 -1.26 -3.84 117.16 114.35 1ng5 n TYR 133 Ca 0.20 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1ng5 n TYR 133 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.14 1ng5 n TYR 133 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ng5 n GLY 134 N 1.35 3.09 3.77 2.72 0.00 0.08 -5.03 105.19 111.17 1ng5 n GLY 134 Ca 0.17 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 1ng5 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ng5 s LYS 135 N -1.99 4.16 0.20 1.61 1.02 -1.26 -1.45 119.74 122.02 1ng5 s LYS 135 Ca 0.00 0.34 0.07 0.00 0.02 0.00 0.00 55.97 56.40 1ng5 s LYS 135 Cb 0.00 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 1ng5 s LYS 135 CO 0.00 0.37 -0.14 0.71 -0.92 0.00 0.00 175.35 175.38 1ng5 s TYR 136 N -0.04 1.64 -0.06 3.18 2.02 0.99 -0.69 117.35 124.39 1ng5 s TYR 136 Ca 0.23 -0.61 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 1ng5 s TYR 136 Cb -0.15 -0.77 -0.02 0.00 -0.40 0.00 0.00 41.96 40.62 1ng5 s TYR 136 CO 0.10 0.31 -0.17 -0.65 -1.57 0.00 0.00 175.55 173.56 1ng5 s GLN 137 N -3.66 2.58 -0.54 -0.62 -0.21 0.11 -1.52 119.66 115.79 1ng5 s GLN 137 Ca 0.22 -0.76 -0.04 0.00 0.02 0.00 0.00 55.36 54.80 1ng5 s GLN 137 Cb -0.00 -2.33 0.14 0.00 1.00 0.00 0.00 33.01 31.82 1ng5 s GLN 137 CO 0.06 0.52 0.35 -0.51 -2.12 0.00 0.00 175.29 173.59 1ng5 s LEU 138 N -0.47 5.33 -0.70 2.90 1.02 0.29 -1.34 118.68 125.70 1ng5 s LEU 138 Ca 0.06 -2.46 -0.25 0.00 0.02 0.00 0.00 54.13 51.50 1ng5 s LEU 138 Cb -0.12 -1.87 0.05 0.00 0.02 0.00 0.00 46.19 44.28 1ng5 s LEU 138 CO 0.01 -0.47 1.11 -1.10 0.02 0.00 0.00 176.35 175.93 1ng5 s GLN 139 N 0.51 3.15 0.23 1.70 -0.21 -0.78 -0.42 119.66 123.85 1ng5 s GLN 139 Ca 0.13 -0.58 -0.32 0.00 0.02 0.00 0.00 55.36 54.61 1ng5 s GLN 139 Cb -0.21 -4.22 -0.12 0.00 1.00 0.00 0.00 33.01 29.45 1ng5 s GLN 139 CO -0.04 -1.97 1.65 0.28 -2.12 0.00 0.00 175.29 173.10 1ng5 n VAL 140 N 6.13 0.32 0.00 1.09 0.31 -0.35 -0.95 118.33 124.88 1ng5 n VAL 140 Ca -0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1ng5 n VAL 140 Cb 0.47 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1ng5 n VAL 140 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1ng5 n PHE 141 N 3.29 0.00 -3.92 3.52 1.16 -0.68 -4.86 117.46 115.98 1ng5 n PHE 141 Ca 0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.62 1ng5 n PHE 141 Cb 0.34 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.11 1ng5 n PHE 141 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ng5 s SER 142 N -0.43 0.11 -0.30 5.98 0.15 -0.90 -4.55 113.70 113.76 1ng5 s SER 142 Ca 0.00 -0.30 -0.13 0.00 0.70 0.00 0.00 55.95 56.22 1ng5 s SER 142 Cb 0.00 0.15 0.16 0.00 -1.71 0.00 0.00 66.02 64.62 1ng5 s SER 142 CO 0.00 -0.30 0.88 0.00 1.20 0.00 0.00 173.24 175.01 1ng5 s ALA 143 N -1.28 -2.52 0.33 5.45 0.00 -1.26 -1.36 121.76 121.13 1ng5 s ALA 143 Ca -0.14 2.11 -0.12 0.00 0.00 0.00 0.00 51.96 53.81 1ng5 s ALA 143 Cb -0.08 -1.99 0.05 0.00 0.00 0.00 0.00 23.12 21.09 1ng5 s ALA 143 CO 0.00 -0.98 0.66 2.48 0.00 0.00 0.00 175.76 177.92 1ng5 n TYR 144 N 5.16 -2.13 -4.74 0.00 0.18 -0.16 -0.32 117.16 115.14 1ng5 n TYR 144 Ca -0.10 -1.60 -0.32 0.00 1.88 0.00 0.00 57.90 57.77 1ng5 n TYR 144 Cb 0.51 0.77 -0.12 0.00 -0.38 0.00 0.00 39.34 40.13 1ng5 n TYR 144 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1ng5 s LYS 145 N -2.10 2.42 0.00 -3.48 1.02 -1.26 -0.66 119.74 115.68 1ng5 s LYS 145 Ca 0.14 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1ng5 s LYS 145 Cb -0.04 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 1ng5 s LYS 145 CO 0.10 0.60 0.00 -2.37 -0.92 0.00 0.00 175.35 172.77 1ng5 n THR 146 N 1.98 0.00 -2.69 2.17 5.66 -0.13 -5.00 114.28 116.27 1ng5 n THR 146 Ca -0.17 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.78 1ng5 n THR 146 Cb 0.52 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.40 1ng5 n THR 146 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1ng5 n THR 147 N 0.00 0.00 0.00 1.09 5.66 -1.26 -2.11 114.28 117.66 1ng5 n THR 147 Ca 0.00 -1.02 0.00 0.00 -3.05 0.00 0.00 64.05 59.98 1ng5 n THR 147 Cb 0.00 1.21 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 1ng5 n THR 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ng5 n ILE 153 N 0.33 0.00 -2.48 1.09 0.00 -1.26 -5.07 119.36 111.98 1ng5 n ILE 153 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 62.75 62.30 1ng5 n ILE 153 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 39.64 40.35 1ng5 n ILE 153 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1ng5 s ARG 154 N 0.00 3.93 -0.14 9.51 0.52 -1.26 -4.91 118.95 126.60 1ng5 s ARG 154 Ca 0.00 1.16 -0.19 0.00 -0.52 0.00 0.00 55.73 56.18 1ng5 s ARG 154 Cb 0.00 -3.85 -0.17 0.00 0.52 0.00 0.00 34.95 31.45 1ng5 s ARG 154 CO 0.00 -1.10 0.42 0.00 0.02 0.00 0.00 175.30 174.64 1ng5 h THR 155 N 5.94 1.09 -2.93 0.02 1.03 -2.01 -3.42 112.91 112.63 1ng5 h THR 155 Ca -0.25 -1.90 -0.45 0.00 -0.01 0.00 0.00 66.41 63.80 1ng5 h THR 155 Cb 1.09 2.14 -0.14 0.00 -1.07 0.00 0.00 68.15 70.17 1ng5 h THR 155 CO 1.04 0.37 -0.64 -1.81 -0.01 0.00 0.00 175.52 174.47 1ng5 s ASP 156 N -6.13 2.31 0.25 0.00 1.01 -1.26 -2.03 116.67 110.82 1ng5 s ASP 156 Ca -0.16 -1.29 0.03 0.00 0.71 0.00 0.00 52.55 51.84 1ng5 s ASP 156 Cb -0.00 -0.08 -0.01 0.00 1.01 0.00 0.00 42.92 43.84 1ng5 s ASP 156 CO 0.47 -0.52 0.09 0.49 0.21 0.00 0.00 175.17 175.92 1ng5 n PHE 157 N -0.59 0.04 -0.02 4.23 3.01 -1.26 -5.07 117.46 117.81 1ng5 n PHE 157 Ca -0.04 -1.60 -0.02 0.00 1.01 0.00 0.00 57.45 56.80 1ng5 n PHE 157 Cb 0.65 0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 40.11 1ng5 n PHE 157 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1ng5 n GLU 158 N -0.55 1.87 -4.87 -1.08 0.00 -1.26 -5.05 120.64 109.71 1ng5 n GLU 158 Ca -0.03 0.01 -0.28 0.00 0.00 0.00 0.00 57.16 56.85 1ng5 n GLU 158 Cb 0.37 -1.07 -0.15 0.00 0.00 0.00 0.00 31.44 30.59 1ng5 n GLU 158 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1ng5 s ASN 159 N -3.83 2.87 0.23 4.31 -0.87 -1.26 -5.03 114.94 111.36 1ng5 s ASN 159 Ca -0.03 -0.54 -0.07 0.00 -1.57 0.00 0.00 52.86 50.65 1ng5 s ASN 159 Cb 0.01 -0.26 0.30 0.00 -0.02 0.00 0.00 41.25 41.28 1ng5 s ASN 159 CO 0.10 0.23 1.82 0.44 -2.57 0.00 0.00 177.10 177.12 1ng5 h ASP 160 N 4.95 0.65 0.43 -1.22 5.19 -1.96 0.37 116.42 124.83 1ng5 h ASP 160 Ca -0.44 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1ng5 h ASP 160 Cb 1.15 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 1ng5 h ASP 160 CO 0.44 0.41 -0.02 -0.61 -3.12 0.00 0.00 179.24 176.34 1ng5 h GLN 161 N 0.78 0.00 0.32 3.56 5.75 -1.97 1.08 115.11 124.64 1ng5 h GLN 161 Ca 0.34 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.83 1ng5 h GLN 161 Cb 0.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1ng5 h GLN 161 CO -0.20 0.02 -0.16 0.22 -2.65 0.00 0.00 178.83 176.07 1ng5 h ASP 162 N 0.00 -0.37 -0.89 -0.69 -0.00 -0.72 -1.93 116.42 111.82 1ng5 h ASP 162 Ca -0.00 -0.14 0.04 0.00 -0.00 0.00 0.00 57.03 56.93 1ng5 h ASP 162 Cb 0.25 0.10 -0.06 0.00 -0.00 0.00 0.00 39.33 39.62 1ng5 h ASP 162 CO 0.00 0.10 0.57 0.22 -0.00 0.00 0.00 179.24 180.13 1ng5 h TYR 163 N -1.00 1.07 -0.65 0.28 3.20 -0.32 -2.46 116.97 117.09 1ng5 h TYR 163 Ca -0.04 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.88 1ng5 h TYR 163 Cb 0.49 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1ng5 h TYR 163 CO 0.03 0.60 0.41 0.37 -1.64 0.00 0.00 178.16 177.93 1ng5 h GLN 164 N 1.09 0.78 0.00 1.82 5.75 0.11 -0.57 115.11 124.10 1ng5 h GLN 164 Ca 0.36 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 1ng5 h GLN 164 Cb 0.05 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.43 1ng5 h GLN 164 CO -0.13 0.51 0.00 0.94 -2.65 0.00 0.00 178.83 177.50 1ng5 n GLN 165 N -4.69 0.18 0.11 1.69 7.27 -0.73 -1.23 117.38 119.98 1ng5 n GLN 165 Ca 0.06 0.30 -0.24 0.00 0.07 0.00 0.00 57.00 57.20 1ng5 n GLN 165 Cb 0.08 -1.78 -0.15 0.00 2.41 0.00 0.00 30.24 30.79 1ng5 n GLN 165 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1ng5 h PHE 166 N 0.00 0.85 -0.43 3.69 3.57 -0.83 -3.13 116.94 120.66 1ng5 h PHE 166 Ca 0.00 -0.62 -0.13 0.00 3.53 0.00 0.00 57.97 60.74 1ng5 h PHE 166 Cb 0.49 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1ng5 h PHE 166 CO 0.00 1.61 -0.26 -0.07 -2.23 0.00 0.00 178.31 177.37 1ng5 h LEU 167 N 0.13 0.94 0.51 0.59 3.38 -0.77 -0.66 115.31 119.44 1ng5 h LEU 167 Ca -0.30 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 1ng5 h LEU 167 Cb 2.14 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 42.63 1ng5 h LEU 167 CO 0.23 1.14 -0.25 0.44 0.09 0.00 0.00 178.44 180.09 1ng5 h ASP 168 N 0.78 -0.58 -0.67 -0.43 5.19 -1.28 -0.81 116.42 118.61 1ng5 h ASP 168 Ca 0.09 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 1ng5 h ASP 168 Cb 0.82 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.45 1ng5 h ASP 168 CO 0.07 -0.39 0.39 -0.33 -3.12 0.00 0.00 179.24 175.86 1ng5 h GLU 169 N -0.73 0.92 -0.77 3.56 4.39 -1.54 0.40 114.58 120.81 1ng5 h GLU 169 Ca -0.07 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 59.61 1ng5 h GLU 169 Cb 0.55 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 1ng5 h GLU 169 CO 0.12 0.68 0.50 1.15 -1.16 0.00 0.00 179.01 180.29 1ng5 h THR 170 N 0.91 1.00 -0.01 1.13 2.02 -1.01 -0.77 112.91 116.18 1ng5 h THR 170 Ca 0.24 -0.26 -0.24 0.00 0.77 0.00 0.00 66.41 66.92 1ng5 h THR 170 Cb 0.01 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1ng5 h THR 170 CO -0.04 0.14 -0.96 0.11 0.37 0.00 0.00 175.52 175.14 1ng5 h LYS 171 N 0.77 0.51 -0.40 6.66 1.57 0.38 -3.20 116.57 122.86 1ng5 h LYS 171 Ca 0.34 -0.54 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1ng5 h LYS 171 Cb 0.32 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1ng5 h LYS 171 CO -0.12 1.18 0.24 0.00 -0.57 0.00 0.00 179.45 180.18 1ng5 h ARG 172 N 0.29 0.53 0.00 3.15 3.08 0.98 -2.94 114.38 119.48 1ng5 h ARG 172 Ca -0.09 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1ng5 h ARG 172 Cb 1.60 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 1ng5 h ARG 172 CO 0.17 0.37 -0.37 0.87 -1.07 0.00 0.00 179.97 179.95 1ng5 h LYS 173 N 0.55 0.00 -6.23 0.04 1.57 -1.20 -3.47 116.57 107.82 1ng5 h LYS 173 Ca 0.14 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.32 1ng5 h LYS 173 Cb -0.02 0.00 0.16 0.00 0.08 0.00 0.00 32.23 32.44 1ng5 h LYS 173 CO -0.03 0.37 -0.63 0.43 -0.57 0.00 0.00 179.45 179.02 1ng5 n SER 174 N -3.29 -1.76 -0.54 0.86 7.64 -1.11 -4.63 113.62 110.79 1ng5 n SER 174 Ca 0.01 0.83 0.08 0.00 1.01 0.00 0.00 58.87 60.80 1ng5 n SER 174 Cb 0.61 -1.03 0.04 0.00 -1.01 0.00 0.00 64.21 62.82 1ng5 n SER 174 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ng5 n VAL 175 N -1.10 0.00 -4.20 0.44 0.31 0.56 -4.91 118.33 109.44 1ng5 n VAL 175 Ca 0.11 -0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 63.88 1ng5 n VAL 175 Cb 0.42 1.28 -0.10 0.00 -0.91 0.00 0.00 33.84 34.52 1ng5 n VAL 175 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1ng5 s ILE 176 N -1.56 0.91 -0.10 2.52 -4.36 -1.26 -4.76 121.20 112.59 1ng5 s ILE 176 Ca 0.17 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.64 1ng5 s ILE 176 Cb 0.13 -1.69 -0.02 0.00 1.25 0.00 0.00 42.46 42.14 1ng5 s ILE 176 CO 0.28 -0.77 -0.14 0.54 0.24 0.00 0.00 174.94 175.08 1ng5 s ASN 177 N -2.99 3.96 0.07 4.36 4.22 -1.26 -4.83 114.94 118.47 1ng5 s ASN 177 Ca 0.13 -0.29 0.03 0.00 -2.14 0.00 0.00 52.86 50.58 1ng5 s ASN 177 Cb 0.03 -1.33 -0.03 0.00 1.28 0.00 0.00 41.25 41.20 1ng5 s ASN 177 CO -0.02 0.23 -0.10 -0.94 -2.04 0.00 0.00 177.10 174.23 1ng5 s SER 178 N -0.03 1.28 0.01 3.54 1.04 -1.26 -5.05 113.70 113.22 1ng5 s SER 178 Ca -0.03 -0.71 -0.19 0.00 0.48 0.00 0.00 55.95 55.49 1ng5 s SER 178 Cb -0.14 0.01 -0.23 0.00 0.10 0.00 0.00 66.02 65.76 1ng5 s SER 178 CO 0.04 -0.23 1.12 0.44 0.98 0.00 0.00 173.24 175.59 1ng5 h ASP 179 N 3.94 0.56 -0.17 7.02 5.19 -1.95 -3.47 116.42 127.55 1ng5 h ASP 179 Ca -0.37 -0.75 -0.13 0.00 -0.62 0.00 0.00 57.03 55.16 1ng5 h ASP 179 Cb 1.19 -0.17 0.01 0.00 0.18 0.00 0.00 39.33 40.54 1ng5 h ASP 179 CO 0.48 1.24 -0.02 0.55 -3.12 0.00 0.00 179.24 178.36 1ng5 n VAL 180 N -4.20 0.09 -4.68 -1.35 3.14 -1.26 -4.91 118.33 105.17 1ng5 n VAL 180 Ca -0.10 -0.02 -0.33 0.00 -2.96 0.00 0.00 64.34 60.93 1ng5 n VAL 180 Cb 0.68 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.31 1ng5 n VAL 180 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ng5 s ASN 181 N -0.05 3.70 -0.05 6.55 4.22 -1.26 -5.00 114.94 123.04 1ng5 s ASN 181 Ca 0.14 -0.44 0.05 0.00 -2.14 0.00 0.00 52.86 50.47 1ng5 s ASN 181 Cb -0.19 -1.56 -0.02 0.00 1.28 0.00 0.00 41.25 40.76 1ng5 s ASN 181 CO 0.09 0.12 -0.21 -0.69 -2.04 0.00 0.00 177.10 174.37 1ng5 s VAL 182 N 0.63 2.43 0.43 3.54 1.01 -1.26 -5.08 120.40 122.09 1ng5 s VAL 182 Ca -0.09 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1ng5 s VAL 182 Cb -0.16 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.25 1ng5 s VAL 182 CO 0.03 0.57 0.01 0.42 0.00 0.00 0.00 175.10 176.13 1ng5 s THR 183 N -0.38 1.76 -2.00 3.92 -4.23 -1.26 -4.99 115.64 108.46 1ng5 s THR 183 Ca 0.03 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1ng5 s THR 183 Cb -0.12 -2.80 0.09 0.00 1.34 0.00 0.00 72.50 71.01 1ng5 s THR 183 CO 0.02 0.00 0.63 1.33 -0.54 0.00 0.00 174.62 176.05 1ng5 n VAL 184 N -1.02 0.00 0.26 2.29 0.24 -1.26 -1.64 118.33 117.20 1ng5 n VAL 184 Ca -0.08 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.27 1ng5 n VAL 184 Cb 0.67 -0.40 -0.07 0.00 -1.47 0.00 0.00 33.84 32.57 1ng5 n VAL 184 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1ng5 n LYS 185 N -0.62 1.90 -2.26 7.34 5.02 -1.26 -5.01 118.16 123.28 1ng5 n LYS 185 Ca 0.02 -0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 1ng5 n LYS 185 Cb 0.01 -1.14 0.01 0.00 -0.02 0.00 0.00 35.03 33.90 1ng5 n LYS 185 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ng5 s ASP 186 N -2.65 6.06 0.02 4.39 1.01 -0.65 -5.08 116.67 119.77 1ng5 s ASP 186 Ca 0.00 1.08 -0.04 0.00 0.71 0.00 0.00 52.55 54.29 1ng5 s ASP 186 Cb 0.08 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 1ng5 s ASP 186 CO 0.45 -0.83 0.24 -0.54 0.21 0.00 0.00 175.17 174.70 1ng5 s LYS 187 N -4.99 3.52 0.08 8.23 3.01 -1.26 -4.90 119.74 123.42 1ng5 s LYS 187 Ca 0.52 -0.20 0.09 0.00 -1.01 0.00 0.00 55.97 55.37 1ng5 s LYS 187 Cb -0.11 -3.06 -0.03 0.00 -1.01 0.00 0.00 37.83 33.62 1ng5 s LYS 187 CO 0.49 0.64 -0.23 0.42 0.51 0.00 0.00 175.35 177.17 1ng5 s ILE 188 N -1.36 1.90 -0.05 2.17 -1.09 0.14 -1.44 121.20 121.47 1ng5 s ILE 188 Ca 0.29 -1.44 0.04 0.00 -2.23 0.00 0.00 60.65 57.31 1ng5 s ILE 188 Cb -0.13 -1.67 -0.00 0.00 -1.58 0.00 0.00 42.46 39.08 1ng5 s ILE 188 CO 0.19 0.15 -0.17 -0.32 -1.23 0.00 0.00 174.94 173.56 1ng5 s MET 189 N -1.55 1.79 -0.17 2.79 1.75 -0.70 -0.74 119.30 122.47 1ng5 s MET 189 Ca 0.09 -0.59 -0.03 0.00 -1.25 0.00 0.00 55.69 53.91 1ng5 s MET 189 Cb -0.10 -1.54 -0.02 0.00 2.84 0.00 0.00 34.83 36.01 1ng5 s MET 189 CO 0.03 0.22 -0.06 0.99 -0.65 0.00 0.00 175.02 175.55 1ng5 s THR 190 N 0.10 3.54 -0.27 10.11 2.01 0.53 -1.60 115.64 130.06 1ng5 s THR 190 Ca -0.05 -0.47 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 1ng5 s THR 190 Cb -0.12 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.84 1ng5 s THR 190 CO 0.02 0.48 0.03 -0.76 -0.69 0.00 0.00 174.62 173.70 1ng5 s LEU 191 N 0.70 3.51 -0.02 4.42 1.43 0.22 0.17 118.68 129.11 1ng5 s LEU 191 Ca -0.03 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 52.48 1ng5 s LEU 191 Cb -0.15 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1ng5 s LEU 191 CO 0.02 -0.13 -0.17 -0.55 0.23 0.00 0.00 176.35 175.75 1ng5 s SER 192 N 1.47 1.98 0.37 2.29 0.15 -0.22 -0.92 113.70 118.82 1ng5 s SER 192 Ca 0.03 -0.31 -0.23 0.00 0.70 0.00 0.00 55.95 56.15 1ng5 s SER 192 Cb -0.16 -0.27 -0.10 0.00 -1.71 0.00 0.00 66.02 63.77 1ng5 s SER 192 CO 0.00 0.20 0.92 0.42 1.20 0.00 0.00 173.24 175.98 1ng5 s THR 193 N -0.33 4.34 0.30 6.45 -4.23 -1.02 -2.08 115.64 119.06 1ng5 s THR 193 Ca 0.05 1.58 0.04 0.00 -1.18 0.00 0.00 61.69 62.18 1ng5 s THR 193 Cb -0.07 -3.78 -0.06 0.00 1.34 0.00 0.00 72.50 69.93 1ng5 s THR 193 CO -0.00 -0.10 0.04 0.00 -0.54 0.00 0.00 174.62 174.02 1ng5 s GLU 195 N -3.89 2.12 0.79 0.00 2.56 -1.26 -4.32 118.70 114.71 1ng5 s GLU 195 Ca 0.35 -1.82 -0.11 0.00 0.00 0.00 0.00 54.97 53.39 1ng5 s GLU 195 Cb 0.08 -1.92 0.07 0.00 2.00 0.00 0.00 34.13 34.36 1ng5 s GLU 195 CO 0.14 0.02 1.11 -0.51 -0.56 0.00 0.00 175.26 175.46 1ng5 s ASP 196 N -3.79 4.21 0.24 -1.70 -0.00 -1.26 -4.90 116.67 109.48 1ng5 s ASP 196 Ca 0.37 1.92 -0.31 0.00 -0.00 0.00 0.00 52.55 54.53 1ng5 s ASP 196 Cb 0.03 -2.53 -0.13 0.00 -0.00 0.00 0.00 42.92 40.28 1ng5 s ASP 196 CO 0.20 -2.23 1.38 0.00 -0.00 0.00 0.00 175.17 174.52 1ng5 n ALA 197 N -3.58 0.98 -3.27 5.23 0.00 -1.26 -3.41 120.51 115.19 1ng5 n ALA 197 Ca 0.10 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.83 1ng5 n ALA 197 Cb 0.53 -2.25 0.03 0.00 0.00 0.00 0.00 19.45 17.76 1ng5 n ALA 197 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ng5 n TYR 198 N 1.76 -2.58 -3.79 0.00 4.02 -1.26 -5.03 117.16 110.28 1ng5 n TYR 198 Ca 0.11 0.92 -0.26 0.00 -0.01 0.00 0.00 57.90 58.66 1ng5 n TYR 198 Cb 0.31 -3.93 -0.17 0.00 -0.02 0.00 0.00 39.34 35.53 1ng5 n TYR 198 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1ng5 s SER 199 N -3.21 2.35 0.64 7.72 0.01 -1.22 -5.04 113.70 114.95 1ng5 s SER 199 Ca 0.24 -0.48 0.40 0.00 1.31 0.00 0.00 55.95 57.41 1ng5 s SER 199 Cb -0.05 -0.61 2.20 0.00 0.21 0.00 0.00 66.02 67.77 1ng5 s SER 199 CO 0.77 -0.23 2.32 -0.33 0.41 0.00 0.00 173.24 176.18 1ng5 h GLU 200 N 8.25 0.00 -5.43 12.44 4.39 -1.96 -3.39 114.58 128.88 1ng5 h GLU 200 Ca -0.20 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.38 1ng5 h GLU 200 Cb 1.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1ng5 h GLU 200 CO 0.32 0.00 0.39 -0.08 -1.16 0.00 0.00 179.01 178.49 1ng5 s THR 201 N -4.26 3.04 -1.68 1.13 -1.32 -1.26 -4.68 115.64 106.61 1ng5 s THR 201 Ca -0.05 -0.02 0.15 0.00 -1.21 0.00 0.00 61.69 60.56 1ng5 s THR 201 Cb 0.13 -3.09 0.50 0.00 -1.51 0.00 0.00 72.50 68.54 1ng5 s THR 201 CO 0.46 -0.08 1.40 0.35 -2.21 0.00 0.00 174.62 174.54 1ng5 n THR 202 N 8.57 0.99 -2.84 5.08 -2.24 -1.26 -4.84 114.28 117.74 1ng5 n THR 202 Ca 0.44 -0.79 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 1ng5 n THR 202 Cb 0.46 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 1ng5 n THR 202 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1ng5 s LYS 203 N -1.49 3.61 0.24 -0.78 -2.85 -1.26 -4.06 119.74 113.16 1ng5 s LYS 203 Ca 0.37 -1.65 0.06 0.00 -1.00 0.00 0.00 55.97 53.75 1ng5 s LYS 203 Cb 0.21 -5.03 -0.03 0.00 -2.06 0.00 0.00 37.83 30.92 1ng5 s LYS 203 CO 0.22 -1.87 0.26 -0.98 0.10 0.00 0.00 175.35 173.07 1ng5 s ARG 204 N 3.17 3.13 0.09 1.78 1.70 -0.90 -4.94 118.95 122.99 1ng5 s ARG 204 Ca 0.36 -0.92 0.02 0.00 -0.47 0.00 0.00 55.73 54.72 1ng5 s ARG 204 Cb -0.04 -2.70 -0.04 0.00 -0.57 0.00 0.00 34.95 31.60 1ng5 s ARG 204 CO -0.09 0.42 0.14 0.42 -1.08 0.00 0.00 175.30 175.11 1ng5 s ILE 205 N -2.04 4.81 -0.05 4.99 -1.09 -1.26 -0.95 121.20 125.60 1ng5 s ILE 205 Ca 0.33 -0.71 -0.02 0.00 -2.23 0.00 0.00 60.65 58.02 1ng5 s ILE 205 Cb -0.08 -3.36 0.04 0.00 -1.58 0.00 0.00 42.46 37.47 1ng5 s ILE 205 CO 0.26 0.08 0.11 -0.69 -1.23 0.00 0.00 174.94 173.47 1ng5 s VAL 206 N -1.50 -0.05 -0.12 2.92 1.01 0.16 -2.45 120.40 120.37 1ng5 s VAL 206 Ca 0.31 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1ng5 s VAL 206 Cb -0.12 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.09 1ng5 s VAL 206 CO 0.24 0.08 -0.12 0.68 0.00 0.00 0.00 175.10 175.98 1ng5 s VAL 207 N 1.16 1.34 -0.05 2.92 -7.23 -0.10 -0.99 120.40 117.45 1ng5 s VAL 207 Ca -0.09 -0.51 0.04 0.00 -1.81 0.00 0.00 61.98 59.61 1ng5 s VAL 207 Cb -0.12 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 1ng5 s VAL 207 CO -0.05 0.42 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.33 1ng5 s VAL 208 N 1.38 3.10 0.11 1.32 1.01 -0.46 -0.61 120.40 126.24 1ng5 s VAL 208 Ca 0.01 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1ng5 s VAL 208 Cb -0.13 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1ng5 s VAL 208 CO -0.07 0.58 -0.02 0.00 0.00 0.00 0.00 175.10 175.59 1ng5 s ALA 209 N -0.75 0.94 -0.16 5.51 0.00 -0.63 -1.68 121.76 124.99 1ng5 s ALA 209 Ca 0.12 -1.39 -0.19 0.00 0.00 0.00 0.00 51.96 50.49 1ng5 s ALA 209 Cb -0.11 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1ng5 s ALA 209 CO 0.01 -0.32 0.55 0.21 0.00 0.00 0.00 175.76 176.21 1ng5 s LYS 210 N -3.90 4.26 0.05 0.00 2.20 -0.12 -1.72 119.74 120.50 1ng5 s LYS 210 Ca 0.15 0.51 -0.27 0.00 -0.36 0.00 0.00 55.97 56.01 1ng5 s LYS 210 Cb 0.06 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 1ng5 s LYS 210 CO -0.03 -0.06 0.84 0.42 -0.36 0.00 0.00 175.35 176.16 1ng5 s ILE 211 N 1.32 4.70 -0.06 5.43 1.01 -0.52 -1.86 121.20 131.23 1ng5 s ILE 211 Ca 0.27 1.79 0.01 0.00 0.00 0.00 0.00 60.65 62.72 1ng5 s ILE 211 Cb -0.16 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.14 1ng5 s ILE 211 CO 0.11 0.32 -0.06 -0.63 0.00 0.00 0.00 174.94 174.68 1ng5 s ILE 212 N 0.15 0.71 0.06 2.92 -1.09 -0.45 -4.53 121.20 118.96 1ng5 s ILE 212 Ca 0.42 -0.19 -0.26 0.00 -2.23 0.00 0.00 60.65 58.39 1ng5 s ILE 212 Cb -0.21 -0.72 -0.05 0.00 -1.58 0.00 0.00 42.46 39.89 1ng5 s ILE 212 CO 0.25 0.27 0.82 -0.75 -1.23 0.00 0.00 174.94 174.31 1ng5 s LYS 213 N 1.08 4.55 0.00 2.79 2.20 -1.26 0.04 119.74 129.14 1ng5 s LYS 213 Ca -0.08 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 1ng5 s LYS 213 Cb -0.14 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1ng5 s LYS 213 CO -0.01 0.25 0.06 1.33 -0.36 0.00 0.00 175.35 176.62 1ng5 n VAL 214 N 2.85 0.00 1.16 4.02 0.24 0.13 -4.94 118.33 121.80 1ng5 n VAL 214 Ca -0.01 -0.23 0.09 0.00 -2.04 0.00 0.00 64.34 62.15 1ng5 n VAL 214 Cb 0.50 1.14 0.55 0.00 -1.47 0.00 0.00 33.84 34.56 1ng5 n VAL 214 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15