#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 1.05 0.14 2.61 4.81 -2.05 -1.49 114.58 119.65 1ng5 h GLU 6 Ca 0.00 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1ng5 h GLU 6 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1ng5 h GLU 6 CO 0.00 1.06 -0.07 0.00 -0.73 0.00 0.00 179.01 179.28 1ng5 h ARG 7 N 0.94 -0.18 -0.99 1.92 3.08 -2.05 -1.56 114.38 115.55 1ng5 h ARG 7 Ca 0.15 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.29 1ng5 h ARG 7 Cb 0.63 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.65 1ng5 h ARG 7 CO 0.04 0.08 0.64 0.00 -1.07 0.00 0.00 179.97 179.66 1ng5 h ALA 8 N 0.39 1.40 -0.15 0.04 0.00 -1.98 0.85 119.26 119.81 1ng5 h ALA 8 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ng5 h ALA 8 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ng5 h ALA 8 CO 0.03 0.39 0.10 -0.91 0.00 0.00 0.00 179.25 178.86 1ng5 h ASN 9 N 1.13 0.18 -0.67 0.00 -0.26 -1.07 0.27 115.58 115.16 1ng5 h ASN 9 Ca 0.44 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 56.15 1ng5 h ASN 9 Cb 0.23 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.41 1ng5 h ASN 9 CO -0.19 0.13 0.35 1.88 -1.06 0.00 0.00 177.43 178.54 1ng5 h TYR 10 N 0.21 0.96 -0.51 1.19 0.05 -0.25 -0.45 116.97 118.16 1ng5 h TYR 10 Ca 0.06 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1ng5 h TYR 10 Cb -0.02 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 1ng5 h TYR 10 CO -0.07 0.69 0.31 1.49 -1.05 0.00 0.00 178.16 179.53 1ng5 h GLU 11 N 0.97 0.69 -0.10 4.88 4.81 0.07 0.47 114.58 126.38 1ng5 h GLU 11 Ca 0.24 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1ng5 h GLU 11 Cb 0.07 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1ng5 h GLU 11 CO -0.03 0.51 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.47 1ng5 h LYS 12 N 0.68 -0.06 -0.60 1.92 3.64 0.25 -0.37 116.57 122.03 1ng5 h LYS 12 Ca 0.18 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1ng5 h LYS 12 Cb -0.01 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1ng5 h LYS 12 CO -0.03 -0.04 0.26 1.25 -2.27 0.00 0.00 179.45 178.62 1ng5 h LEU 13 N -0.06 0.82 -0.89 5.20 6.46 -0.47 -1.38 115.31 124.99 1ng5 h LEU 13 Ca 0.06 -0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.63 1ng5 h LEU 13 Cb 0.15 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 1ng5 h LEU 13 CO -0.13 0.74 0.34 1.56 -0.62 0.00 0.00 178.44 180.33 1ng5 h GLN 14 N 0.83 1.15 -0.56 1.25 4.20 0.17 -1.50 115.11 120.66 1ng5 h GLN 14 Ca 0.20 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1ng5 h GLN 14 Cb 0.17 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1ng5 h GLN 14 CO -0.02 0.91 -0.06 1.96 -0.67 0.00 0.00 178.83 180.95 1ng5 h GLN 15 N 1.13 1.01 -0.21 1.46 4.20 -0.66 -1.22 115.11 120.82 1ng5 h GLN 15 Ca 0.27 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1ng5 h GLN 15 Cb 0.17 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1ng5 h GLN 15 CO -0.03 1.03 0.10 -0.22 -0.67 0.00 0.00 178.83 179.04 1ng5 h LYS 16 N 0.91 0.30 -0.96 1.46 3.64 -0.90 -2.59 116.57 118.43 1ng5 h LYS 16 Ca 0.15 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1ng5 h LYS 16 Cb 0.61 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 1ng5 h LYS 16 CO 0.04 0.32 0.62 0.35 -2.27 0.00 0.00 179.45 178.51 1ng5 h PHE 17 N 0.21 1.22 -0.92 1.91 3.57 -1.04 -0.79 116.94 121.10 1ng5 h PHE 17 Ca 0.07 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1ng5 h PHE 17 Cb 0.12 -0.41 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 1ng5 h PHE 17 CO -0.02 0.78 0.59 1.96 -2.23 0.00 0.00 178.31 179.39 1ng5 h GLN 18 N 1.31 1.12 -0.32 1.11 4.20 -1.01 -0.50 115.11 121.02 1ng5 h GLN 18 Ca 0.35 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 1ng5 h GLN 18 Cb -0.13 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.38 1ng5 h GLN 18 CO -0.07 0.74 0.11 1.98 -0.67 0.00 0.00 178.83 180.92 1ng5 h MET 19 N 1.15 0.49 -0.81 1.46 4.05 -0.97 -1.82 114.93 118.47 1ng5 h MET 19 Ca 0.37 -0.10 0.04 0.00 -0.28 0.00 0.00 59.70 59.72 1ng5 h MET 19 Cb 0.01 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 30.68 1ng5 h MET 19 CO -0.12 0.52 0.52 -0.07 0.23 0.00 0.00 176.91 177.99 1ng5 h LEU 20 N 0.36 0.85 -0.96 3.39 3.38 -0.31 0.30 115.31 122.32 1ng5 h LEU 20 Ca 0.10 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1ng5 h LEU 20 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1ng5 h LEU 20 CO -0.00 0.58 -0.18 0.24 0.09 0.00 0.00 178.44 179.16 1ng5 h MET 21 N 1.00 0.55 0.06 1.13 2.86 -0.96 -0.17 114.93 119.40 1ng5 h MET 21 Ca 0.33 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1ng5 h MET 21 Cb 0.03 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1ng5 h MET 21 CO -0.12 0.70 -0.03 0.77 1.06 0.00 0.00 176.91 179.29 1ng5 h SER 22 N 0.49 -0.07 0.04 1.22 0.02 -0.52 -2.09 113.55 112.65 1ng5 h SER 22 Ca 0.08 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1ng5 h SER 22 Cb 0.59 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1ng5 h SER 22 CO 0.04 0.52 -0.15 0.50 -1.14 0.00 0.00 176.83 176.60 1ng5 h LYS 23 N -0.70 -0.21 -1.90 3.45 3.64 -0.33 -2.70 116.57 117.82 1ng5 h LYS 23 Ca -0.01 0.01 -0.50 0.00 -1.27 0.00 0.00 60.65 58.89 1ng5 h LYS 23 Cb 0.59 0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.28 1ng5 h LYS 23 CO 0.01 -0.14 0.45 0.72 -2.27 0.00 0.00 179.45 178.22 1ng5 n HIS 24 N -3.30 1.72 0.00 1.91 8.25 -0.08 -4.78 115.22 118.94 1ng5 n HIS 24 Ca -0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 57.72 55.43 1ng5 n HIS 24 Cb 0.12 -1.31 0.00 0.00 1.12 0.00 0.00 29.99 29.92 1ng5 n HIS 24 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1ng5 n GLN 25 N 0.66 0.00 0.00 -0.41 7.27 -0.78 -0.62 117.38 123.49 1ng5 n GLN 25 Ca 0.47 0.93 0.00 0.00 0.07 0.00 0.00 57.00 58.47 1ng5 n GLN 25 Cb 0.54 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.73 1ng5 n GLN 25 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ng5 n ALA 26 N -2.77 1.84 -2.71 1.69 0.00 -1.26 -4.77 120.51 112.53 1ng5 n ALA 26 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1ng5 n ALA 26 Cb 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1ng5 n ALA 26 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ng5 s HIS 27 N -1.06 1.80 0.00 0.00 3.76 0.21 -5.08 115.29 114.91 1ng5 s HIS 27 Ca 0.00 -1.08 0.00 0.00 -0.15 0.00 0.00 55.06 53.83 1ng5 s HIS 27 Cb 0.00 -1.47 0.00 0.00 1.11 0.00 0.00 32.58 32.22 1ng5 s HIS 27 CO 0.00 0.06 0.00 1.55 -0.85 0.00 0.00 174.74 175.50 1ng5 n VAL 28 N -1.20 0.00 -0.03 -0.90 3.14 -1.26 -4.97 118.33 113.11 1ng5 n VAL 28 Ca -0.17 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.07 1ng5 n VAL 28 Cb 0.66 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.34 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 0.13 -1.02 1.45 2.43 -1.86 -3.36 114.38 112.15 1ng5 h ARG 29 Ca 0.00 -0.10 0.26 0.00 -0.81 0.00 0.00 59.98 59.33 1ng5 h ARG 29 Cb 0.00 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 29.45 1ng5 h ARG 29 CO 0.00 0.75 0.62 -1.35 -1.51 0.00 0.00 179.97 178.48 1ng5 h PRO 30 N -0.47 0.49 -0.53 0.20 0.11 -1.93 -0.57 132.00 129.29 1ng5 h PRO 30 Ca -0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1ng5 h PRO 30 Cb 0.77 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 1ng5 h PRO 30 CO 0.02 0.32 0.28 1.96 -0.21 0.00 0.00 178.00 180.38 1ng5 h GLN 31 N 0.50 0.75 0.00 1.05 7.50 -1.88 -2.01 115.11 121.02 1ng5 h GLN 31 Ca 0.65 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.71 1ng5 h GLN 31 Cb 1.37 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.76 1ng5 h GLN 31 CO -0.45 0.59 -0.40 0.74 -1.50 0.00 0.00 178.83 177.81 1ng5 h PHE 32 N 0.72 0.00 -0.33 2.96 0.04 -1.52 -2.02 116.94 116.79 1ng5 h PHE 32 Ca 0.19 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.81 1ng5 h PHE 32 Cb 0.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 1ng5 h PHE 32 CO -0.01 0.00 -0.36 0.93 -0.60 0.00 0.00 178.31 178.27 1ng5 h GLU 33 N 0.00 0.82 0.09 1.51 4.39 -0.89 -0.07 114.58 120.42 1ng5 h GLU 33 Ca 0.00 -0.45 -0.00 0.00 0.34 0.00 0.00 59.36 59.25 1ng5 h GLU 33 Cb 0.76 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1ng5 h GLU 33 CO 0.00 1.08 -0.04 1.03 -1.16 0.00 0.00 179.01 179.92 1ng5 h SER 34 N 0.60 -0.10 -0.85 1.42 0.87 -1.27 -2.90 113.55 111.31 1ng5 h SER 34 Ca 0.05 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1ng5 h SER 34 Cb 0.95 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.88 1ng5 h SER 34 CO 0.09 0.06 0.56 -0.07 -0.53 0.00 0.00 176.83 176.94 1ng5 h LEU 35 N -0.26 0.92 -1.46 2.23 4.07 -1.28 -2.17 115.31 117.37 1ng5 h LEU 35 Ca -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1ng5 h LEU 35 Cb 0.22 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1ng5 h LEU 35 CO 0.02 0.63 0.19 -0.33 -1.08 0.00 0.00 178.44 177.88 1ng5 h GLU 36 N 1.07 0.55 0.00 1.13 5.08 -0.83 0.71 114.58 122.29 1ng5 h GLU 36 Ca 0.34 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1ng5 h GLU 36 Cb 0.01 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1ng5 h GLU 36 CO -0.10 0.43 -0.02 0.87 -1.00 0.00 0.00 179.01 179.20 1ng5 h LYS 37 N 0.56 0.00 0.14 2.33 1.57 -1.20 -1.66 116.57 118.32 1ng5 h LYS 37 Ca 0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1ng5 h LYS 37 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1ng5 h LYS 37 CO -0.02 0.02 -0.07 0.82 -0.57 0.00 0.00 179.45 179.63 1ng5 h ILE 38 N 0.00 0.29 -1.88 1.86 1.08 -0.91 -3.46 117.51 114.49 1ng5 h ILE 38 Ca -0.00 -1.02 -0.09 0.00 -0.39 0.00 0.00 64.86 63.36 1ng5 h ILE 38 Cb 0.14 0.52 -0.27 0.00 -3.07 0.00 0.00 36.82 34.14 1ng5 h ILE 38 CO 0.00 0.09 -0.40 0.21 -0.69 0.00 0.00 178.15 177.36 1ng5 s ASN 39 N -5.42 -0.22 0.14 1.72 3.84 -0.88 -4.93 114.94 109.20 1ng5 s ASN 39 Ca -0.06 0.57 0.07 0.00 0.21 0.00 0.00 52.86 53.65 1ng5 s ASN 39 Cb 0.00 1.40 0.39 0.00 -0.55 0.00 0.00 41.25 42.49 1ng5 s ASN 39 CO 0.20 -0.27 1.12 1.17 -2.79 0.00 0.00 177.10 176.53 1ng5 n LYS 40 N 5.39 0.05 -0.00 0.43 4.81 -0.68 -1.28 118.16 126.87 1ng5 n LYS 40 Ca -0.05 0.47 0.15 0.00 -0.87 0.00 0.00 58.31 58.01 1ng5 n LYS 40 Cb 0.50 -1.81 0.73 0.00 0.02 0.00 0.00 35.03 34.47 1ng5 n LYS 40 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ng5 n ASP 41 N -1.70 0.68 -4.55 3.14 8.00 -1.26 -4.72 116.55 116.14 1ng5 n ASP 41 Ca -0.00 -1.26 -0.42 0.00 0.71 0.00 0.00 54.79 53.81 1ng5 n ASP 41 Cb 0.17 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.99 4.17 -1.27 0.53 1.01 -0.40 -1.00 121.20 122.24 1ng5 s ILE 42 Ca 0.42 0.56 0.24 0.00 0.00 0.00 0.00 60.65 61.87 1ng5 s ILE 42 Cb 0.21 -4.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 1ng5 s ILE 42 CO 0.34 -1.28 1.25 1.33 0.00 0.00 0.00 174.94 176.58 1ng5 n VAL 43 N 6.42 0.00 -3.81 2.92 0.24 0.09 -4.73 118.33 119.46 1ng5 n VAL 43 Ca 0.05 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1ng5 n VAL 43 Cb 0.48 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 1ng5 n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ng5 n GLY 44 N 1.46 0.69 3.05 7.63 0.00 -0.90 -4.45 105.19 112.67 1ng5 n GLY 44 Ca 0.07 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.35 -0.24 -0.04 1.61 -0.11 -0.37 -0.22 118.94 116.22 1ng5 s TRP 45 Ca 0.03 0.59 0.07 0.00 1.22 0.00 0.00 56.10 58.01 1ng5 s TRP 45 Cb -0.00 0.04 -0.02 0.00 -1.50 0.00 0.00 33.47 32.00 1ng5 s TRP 45 CO 0.00 -0.15 -0.25 -1.50 -4.62 0.00 0.00 176.95 170.43 1ng5 s ILE 46 N 0.58 2.02 -0.18 5.86 2.07 -0.65 -1.25 121.20 129.63 1ng5 s ILE 46 Ca -0.04 -1.07 -0.15 0.00 -1.41 0.00 0.00 60.65 57.98 1ng5 s ILE 46 Cb -0.05 -1.69 0.05 0.00 0.13 0.00 0.00 42.46 40.90 1ng5 s ILE 46 CO -0.03 0.57 0.48 -0.75 -1.91 0.00 0.00 174.94 173.29 1ng5 s LYS 47 N -0.41 0.53 -0.27 3.50 2.20 -0.26 -2.02 119.74 123.01 1ng5 s LYS 47 Ca 0.04 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1ng5 s LYS 47 Cb -0.11 0.19 0.08 0.00 -1.51 0.00 0.00 37.83 36.48 1ng5 s LYS 47 CO 0.01 -0.09 0.03 -1.17 -0.36 0.00 0.00 175.35 173.76 1ng5 s LEU 48 N 0.61 2.66 0.35 5.43 2.96 0.05 -0.25 118.68 130.49 1ng5 s LEU 48 Ca -0.03 -1.45 -0.28 0.00 -0.22 0.00 0.00 54.13 52.15 1ng5 s LEU 48 Cb -0.05 -1.08 -0.12 0.00 0.50 0.00 0.00 46.19 45.44 1ng5 s LEU 48 CO -0.04 -0.33 1.23 -1.20 -1.32 0.00 0.00 176.35 174.69 1ng5 n SER 49 N 4.71 2.42 0.00 3.68 7.64 -1.26 -1.82 113.62 128.98 1ng5 n SER 49 Ca -0.06 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1ng5 n SER 49 Cb 0.43 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 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 0.87 1.36 3.53 0.23 0.00 -1.26 -5.02 105.19 104.89 1ng5 n GLY 50 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.89 1.33 -0.57 2.61 -4.23 -0.76 -5.03 115.64 106.10 1ng5 s THR 51 Ca 0.00 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 1ng5 s THR 51 Cb 0.00 -2.74 0.26 0.00 1.34 0.00 0.00 72.50 71.37 1ng5 s THR 51 CO 0.00 0.00 1.74 -1.54 -0.54 0.00 0.00 174.62 174.28 1ng5 n SER 52 N -0.89 0.73 -4.55 3.99 3.41 -1.26 -4.67 113.62 110.39 1ng5 n SER 52 Ca -0.05 0.63 -0.36 0.00 -0.26 0.00 0.00 58.87 58.83 1ng5 n SER 52 Cb 0.67 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 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 -4.51 3.27 -0.45 1.04 2.96 -1.26 -4.73 118.68 114.99 1ng5 s LEU 53 Ca 0.07 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 1ng5 s LEU 53 Cb 0.10 -2.53 0.22 0.00 0.50 0.00 0.00 46.19 44.48 1ng5 s LEU 53 CO 0.47 -2.47 0.91 -3.20 -1.32 0.00 0.00 176.35 170.75 1ng5 n ASN 54 N 13.11 -2.63 -4.19 3.68 5.15 -1.24 -0.77 115.26 128.36 1ng5 n ASN 54 Ca 0.24 -2.47 -0.13 0.00 -0.60 0.00 0.00 54.58 51.62 1ng5 n ASN 54 Cb 0.51 1.44 -0.10 0.00 -0.53 0.00 0.00 39.78 41.10 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 0.75 1.20 0.50 1.20 1.51 -0.86 -4.84 117.35 116.82 1ng5 s TYR 55 Ca 0.29 -1.37 -0.10 0.00 -1.01 0.00 0.00 57.07 54.87 1ng5 s TYR 55 Cb 0.11 -0.59 -0.05 0.00 -0.11 0.00 0.00 41.96 41.32 1ng5 s TYR 55 CO -0.12 -0.62 0.88 -1.25 -1.11 0.00 0.00 175.55 173.33 1ng5 s PRO 56 N -4.13 3.71 -0.25 -1.71 0.04 -1.26 -1.64 135.00 129.76 1ng5 s PRO 56 Ca 0.39 0.57 -0.01 0.00 0.04 0.00 0.00 61.00 61.98 1ng5 s PRO 56 Cb 0.07 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1ng5 s PRO 56 CO 0.12 -0.26 -0.07 0.08 0.04 0.00 0.00 177.00 176.92 1ng5 s VAL 57 N -2.72 2.82 0.36 -0.36 1.01 0.69 -4.23 120.40 117.97 1ng5 s VAL 57 Ca 0.53 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1ng5 s VAL 57 Cb -0.10 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1ng5 s VAL 57 CO 0.41 0.20 0.46 -0.76 0.00 0.00 0.00 175.10 175.41 1ng5 s LEU 58 N 1.32 3.78 -0.15 3.92 1.02 -0.68 -0.73 118.68 127.15 1ng5 s LEU 58 Ca 0.00 -0.34 -0.07 0.00 0.02 0.00 0.00 54.13 53.73 1ng5 s LEU 58 Cb -0.17 -2.58 0.06 0.00 0.02 0.00 0.00 46.19 43.52 1ng5 s LEU 58 CO -0.05 -0.52 0.35 -1.58 0.02 0.00 0.00 176.35 174.57 1ng5 s GLN 59 N -4.19 0.31 0.44 1.70 0.74 -0.17 -0.21 119.66 118.28 1ng5 s GLN 59 Ca 0.47 0.73 0.02 0.00 0.05 0.00 0.00 55.36 56.63 1ng5 s GLN 59 Cb -0.08 -0.02 0.02 0.00 1.10 0.00 0.00 33.01 34.02 1ng5 s GLN 59 CO 0.31 -0.18 0.14 0.41 -0.55 0.00 0.00 175.29 175.41 1ng5 n GLY 60 N 4.45 3.32 0.18 2.59 0.00 -1.26 -4.77 105.19 109.70 1ng5 n GLY 60 Ca -0.21 -2.32 0.14 0.00 0.00 0.00 0.00 46.02 43.63 1ng5 n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ng5 h LYS 61 N 0.00 0.00 -4.68 1.61 1.57 -1.98 -3.41 116.57 109.68 1ng5 h LYS 61 Ca -0.33 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.15 1ng5 h LYS 61 Cb 1.07 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.23 1ng5 h LYS 61 CO 0.53 0.00 -0.59 0.95 -0.57 0.00 0.00 179.45 179.78 1ng5 s THR 62 N -3.52 0.01 -2.02 -0.16 -4.23 -1.26 -4.91 115.64 99.56 1ng5 s THR 62 Ca 0.01 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.61 1ng5 s THR 62 Cb 0.09 -2.50 0.23 0.00 1.34 0.00 0.00 72.50 71.66 1ng5 s THR 62 CO 0.36 0.00 1.30 0.59 -0.54 0.00 0.00 174.62 176.33 1ng5 n ASN 63 N -0.61 0.29 0.00 3.99 3.02 -1.26 -3.25 115.26 117.44 1ng5 n ASN 63 Ca 0.03 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 1ng5 n ASN 63 Cb 0.65 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 -0.44 0.00 -0.33 3.10 1.44 -1.26 -4.62 115.22 113.11 1ng5 n HIS 64 Ca 0.07 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.87 1ng5 n HIS 64 Cb 0.07 0.00 0.27 0.00 0.12 0.00 0.00 29.99 30.45 1ng5 n HIS 64 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1ng5 h ASP 65 N 0.00 0.69 -0.09 4.39 3.45 -1.93 -2.98 116.42 119.95 1ng5 h ASP 65 Ca 0.00 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1ng5 h ASP 65 Cb 0.01 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1ng5 h ASP 65 CO 0.00 0.28 0.00 -1.22 -1.57 0.00 0.00 179.24 176.73 1ng5 n TYR 66 N -4.80 0.28 -0.20 4.55 4.01 -1.26 -4.60 117.16 115.15 1ng5 n TYR 66 Ca 0.20 -0.89 -0.07 0.00 -0.16 0.00 0.00 57.90 56.98 1ng5 n TYR 66 Cb 0.48 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.36 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 0.60 0.75 -3.53 7.72 5.85 -1.78 -2.71 115.31 122.20 1ng5 h LEU 67 Ca 0.00 -0.14 -0.31 0.00 0.84 0.00 0.00 57.88 58.27 1ng5 h LEU 67 Cb 1.05 -0.19 -0.27 0.00 0.37 0.00 0.00 40.66 41.63 1ng5 h LEU 67 CO 0.06 0.68 -0.73 0.59 -0.34 0.00 0.00 178.44 178.70 1ng5 n ASN 68 N -4.54 3.37 -3.90 1.25 3.02 -1.26 -3.35 115.26 109.86 1ng5 n ASN 68 Ca 0.03 -3.64 -0.14 0.00 -0.03 0.00 0.00 54.58 50.80 1ng5 n ASN 68 Cb 0.13 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 38.74 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 -3.33 1.92 0.76 3.41 1.43 -1.23 -0.71 118.68 120.93 1ng5 s LEU 69 Ca 0.44 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 1ng5 s LEU 69 Cb 0.39 -0.11 0.15 0.00 0.03 0.00 0.00 46.19 46.64 1ng5 s LEU 69 CO -0.01 0.01 1.04 1.51 0.23 0.00 0.00 176.35 179.13 1ng5 s ASP 70 N 0.06 4.13 0.54 2.29 1.47 -0.45 -2.58 116.67 122.13 1ng5 s ASP 70 Ca -0.00 -0.43 0.32 0.00 1.18 0.00 0.00 52.55 53.61 1ng5 s ASP 70 Cb -0.02 0.15 1.48 0.00 -0.34 0.00 0.00 42.92 44.19 1ng5 s ASP 70 CO -0.00 -2.02 1.88 2.19 0.68 0.00 0.00 175.17 177.90 1ng5 h PHE 71 N -0.66 0.00 -0.95 2.11 -0.00 -1.91 -0.27 116.94 115.26 1ng5 h PHE 71 Ca -0.35 0.00 -0.63 0.00 -0.00 0.00 0.00 57.97 56.99 1ng5 h PHE 71 Cb 1.26 0.00 -0.30 0.00 -0.00 0.00 0.00 35.95 36.90 1ng5 h PHE 71 CO -0.34 0.00 0.60 -0.85 -0.00 0.00 0.00 178.31 177.72 1ng5 n GLU 72 N -4.21 2.74 -3.04 6.09 0.28 -1.26 -4.56 120.64 116.68 1ng5 n GLU 72 Ca 0.18 -3.37 -0.20 0.00 -0.16 0.00 0.00 57.16 53.61 1ng5 n GLU 72 Cb 0.95 -2.26 0.00 0.00 1.43 0.00 0.00 31.44 31.56 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 -0.92 -3.22 -3.76 3.44 5.12 -0.11 -4.96 116.66 112.25 1ng5 n ARG 73 Ca 0.59 0.55 -0.37 0.00 -1.93 0.00 0.00 57.85 56.70 1ng5 n ARG 73 Cb 0.82 -5.25 -0.06 0.00 -1.16 0.00 0.00 32.46 26.81 1ng5 n ARG 73 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1ng5 s GLU 74 N -5.67 3.69 -0.15 5.56 2.12 -1.25 -4.84 118.70 118.17 1ng5 s GLU 74 Ca 0.26 -0.01 -0.29 0.00 0.36 0.00 0.00 54.97 55.29 1ng5 s GLU 74 Cb -0.14 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 30.96 1ng5 s GLU 74 CO 0.32 0.66 2.01 -1.01 -0.54 0.00 0.00 175.26 176.70 1ng5 s HIS 75 N -0.75 1.41 -0.08 5.30 3.76 -1.26 -1.34 115.29 122.32 1ng5 s HIS 75 Ca 0.16 0.24 -0.06 0.00 -0.15 0.00 0.00 55.06 55.25 1ng5 s HIS 75 Cb -0.13 -4.05 0.03 0.00 1.11 0.00 0.00 32.58 29.55 1ng5 s HIS 75 CO 0.05 -4.26 0.21 1.03 -0.85 0.00 0.00 174.74 170.92 1ng5 s ARG 76 N 5.43 0.20 0.12 1.40 0.52 0.11 -4.94 118.95 121.79 1ng5 s ARG 76 Ca 0.90 0.39 -0.32 0.00 -0.52 0.00 0.00 55.73 56.18 1ng5 s ARG 76 Cb -0.34 -0.02 -0.10 0.00 0.52 0.00 0.00 34.95 35.01 1ng5 s ARG 76 CO 0.36 -0.10 1.57 -0.09 0.02 0.00 0.00 175.30 177.06 1ng5 h ARG 77 N 6.56 -0.61 0.00 3.54 1.12 -1.91 0.69 114.38 123.77 1ng5 h ARG 77 Ca -0.34 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.57 1ng5 h ARG 77 Cb 1.17 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.27 1ng5 h ARG 77 CO 0.39 -0.41 0.00 1.63 -3.11 0.00 0.00 179.97 178.47 1ng5 n LYS 78 N -5.46 0.02 0.00 0.20 5.02 -1.26 -4.57 118.16 112.11 1ng5 n LYS 78 Ca -0.07 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1ng5 n LYS 78 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1ng5 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ng5 n GLY 79 N -0.84 2.72 3.27 0.72 0.00 0.23 -4.49 105.19 106.80 1ng5 n GLY 79 Ca 0.02 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1ng5 n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ng5 s SER 80 N -4.00 0.89 -0.23 1.61 0.01 -1.03 -4.19 113.70 106.77 1ng5 s SER 80 Ca 0.00 -1.47 -0.21 0.00 1.31 0.00 0.00 55.95 55.58 1ng5 s SER 80 Cb 0.00 0.35 -0.02 0.00 0.21 0.00 0.00 66.02 66.56 1ng5 s SER 80 CO 0.00 -0.85 0.65 -0.63 0.41 0.00 0.00 173.24 172.82 1ng5 s ILE 81 N -3.86 4.98 0.07 1.44 -1.09 -1.26 -4.55 121.20 116.93 1ng5 s ILE 81 Ca 0.38 1.21 0.05 0.00 -2.23 0.00 0.00 60.65 60.06 1ng5 s ILE 81 Cb 0.06 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1ng5 s ILE 81 CO 0.15 0.05 -0.14 0.72 -1.23 0.00 0.00 174.94 174.50 1ng5 s PHE 82 N 2.29 1.19 0.03 3.97 -0.71 -0.05 -1.69 117.98 123.02 1ng5 s PHE 82 Ca 0.28 -0.47 -0.18 0.00 -1.04 0.00 0.00 56.93 55.52 1ng5 s PHE 82 Cb -0.16 -0.67 -0.06 0.00 -1.21 0.00 0.00 43.02 40.92 1ng5 s PHE 82 CO 0.09 0.05 0.52 1.41 -1.34 0.00 0.00 175.22 175.96 1ng5 s MET 83 N -1.77 4.15 0.14 1.99 -2.45 0.71 0.10 119.30 122.18 1ng5 s MET 83 Ca -0.02 0.63 -0.35 0.00 -1.25 0.00 0.00 55.69 54.71 1ng5 s MET 83 Cb -0.10 -3.26 -0.16 0.00 1.25 0.00 0.00 34.83 32.57 1ng5 s MET 83 CO 0.02 0.59 1.35 -3.47 1.05 0.00 0.00 175.02 174.56 1ng5 n ASP 84 N 2.00 1.98 0.31 1.11 2.03 0.30 -4.61 116.55 119.68 1ng5 n ASP 84 Ca -0.11 1.12 0.19 0.00 0.52 0.00 0.00 54.79 56.51 1ng5 n ASP 84 Cb 0.51 -1.27 0.99 0.00 -0.72 0.00 0.00 41.12 40.63 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 4.49 0.00 0.00 -0.67 -5.15 -1.80 -1.55 116.94 112.25 1ng5 h PHE 85 Ca -0.46 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.20 1ng5 h PHE 85 Cb 1.31 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.47 1ng5 h PHE 85 CO 0.59 0.00 -0.53 0.00 -2.00 0.00 0.00 178.31 176.37 1ng5 h ARG 86 N 0.00 0.00 -7.01 6.09 3.08 -1.91 -3.47 114.38 111.17 1ng5 h ARG 86 Ca 0.02 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.57 1ng5 h ARG 86 Cb 0.36 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.46 1ng5 h ARG 86 CO -0.00 0.53 0.44 -0.80 -1.07 0.00 0.00 179.97 179.07 1ng5 s ASN 87 N -6.48 6.31 0.02 7.04 0.01 -0.59 -5.06 114.94 116.20 1ng5 s ASN 87 Ca 0.03 2.16 0.04 0.00 -0.71 0.00 0.00 52.86 54.38 1ng5 s ASN 87 Cb 0.09 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 1ng5 s ASN 87 CO 0.74 -0.81 -0.09 -0.70 -1.51 0.00 0.00 177.10 174.73 1ng5 s GLU 88 N -2.79 2.41 -0.25 -0.60 2.12 -1.26 -4.98 118.70 113.35 1ng5 s GLU 88 Ca 0.64 -0.81 -0.16 0.00 0.36 0.00 0.00 54.97 55.00 1ng5 s GLU 88 Cb -0.24 -2.41 -0.13 0.00 0.26 0.00 0.00 34.13 31.61 1ng5 s GLU 88 CO 0.29 0.58 -0.22 1.28 -0.54 0.00 0.00 175.26 176.65 1ng5 n LEU 89 N 1.47 1.93 -0.23 2.70 4.77 -1.26 -3.75 117.00 122.63 1ng5 n LEU 89 Ca -0.15 0.37 0.01 0.00 -0.03 0.00 0.00 56.01 56.21 1ng5 n LEU 89 Cb 0.52 -0.85 0.09 0.00 -2.33 0.00 0.00 43.42 40.86 1ng5 n LEU 89 CO 0.30 0.39 0.76 0.50 -1.33 0.00 0.00 177.39 178.01 1ng5 h LYS 90 N -1.00 0.03 -2.65 3.23 3.64 -2.01 -2.99 116.57 114.82 1ng5 h LYS 90 Ca -0.54 -0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.23 1ng5 h LYS 90 Cb 1.45 -0.01 -0.42 0.00 -0.41 0.00 0.00 32.23 32.85 1ng5 h LYS 90 CO -0.32 0.02 -0.62 -1.71 -2.27 0.00 0.00 179.45 174.54 1ng5 n ASN 91 N -5.41 3.00 -4.57 4.20 5.15 -1.26 -5.09 115.26 111.28 1ng5 n ASN 91 Ca 0.09 -3.24 -0.53 0.00 -0.60 0.00 0.00 54.58 50.31 1ng5 n ASN 91 Cb 0.37 -0.71 -0.06 0.00 -0.53 0.00 0.00 39.78 38.85 1ng5 n ASN 91 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1ng5 n LEU 92 N 1.55 1.25 0.00 1.20 4.77 -1.13 -4.75 117.00 119.89 1ng5 n LEU 92 Ca 0.24 1.13 -0.29 0.00 -0.03 0.00 0.00 56.01 57.07 1ng5 n LEU 92 Cb 0.39 -1.14 0.23 0.00 -2.33 0.00 0.00 43.42 40.58 1ng5 n LEU 92 CO 0.31 -1.28 0.65 0.59 -1.33 0.00 0.00 177.39 176.33 1ng5 n ASN 93 N 2.24 -1.54 0.01 -1.43 3.02 -1.26 -4.96 115.26 111.34 1ng5 n ASN 93 Ca 0.18 -1.23 -0.10 0.00 -0.03 0.00 0.00 54.58 53.41 1ng5 n ASN 93 Cb 0.18 -0.98 -0.04 0.00 -0.61 0.00 0.00 39.78 38.33 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 -2.47 -0.26 -3.27 3.10 3.86 -1.91 -3.41 115.15 110.79 1ng5 h HIS 94 Ca -0.40 0.02 -0.48 0.00 -1.16 0.00 0.00 60.37 58.34 1ng5 h HIS 94 Cb 1.20 0.13 -0.36 0.00 1.06 0.00 0.00 27.41 29.44 1ng5 h HIS 94 CO 0.00 -0.16 -0.79 1.21 0.86 0.00 0.00 177.93 179.05 1ng5 s ASN 95 N -5.09 1.74 -0.21 2.45 2.47 -1.02 -0.88 114.94 114.40 1ng5 s ASN 95 Ca -0.14 -0.20 -0.06 0.00 0.42 0.00 0.00 52.86 52.88 1ng5 s ASN 95 Cb 0.09 -0.64 -0.03 0.00 -1.45 0.00 0.00 41.25 39.22 1ng5 s ASN 95 CO 0.67 -0.12 0.03 0.42 -3.72 0.00 0.00 177.10 174.38 1ng5 s THR 96 N 1.57 4.17 -0.15 -5.21 -4.23 -0.64 -4.51 115.64 106.64 1ng5 s THR 96 Ca 0.01 -0.24 -0.04 0.00 -1.18 0.00 0.00 61.69 60.24 1ng5 s THR 96 Cb -0.13 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 70.78 1ng5 s THR 96 CO -0.05 0.41 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.79 1ng5 s ILE 97 N 1.01 4.01 0.09 2.99 1.09 -1.26 -1.73 121.20 127.41 1ng5 s ILE 97 Ca 0.03 -0.32 0.08 0.00 -1.10 0.00 0.00 60.65 59.34 1ng5 s ILE 97 Cb -0.14 -2.76 -0.03 0.00 -1.06 0.00 0.00 42.46 38.47 1ng5 s ILE 97 CO 0.02 0.50 -0.21 -1.48 -0.10 0.00 0.00 174.94 173.67 1ng5 s LEU 98 N 0.23 2.28 0.28 2.97 0.05 -1.11 0.11 118.68 123.48 1ng5 s LEU 98 Ca -0.02 -0.66 0.09 0.00 0.05 0.00 0.00 54.13 53.60 1ng5 s LEU 98 Cb -0.14 -0.90 -0.05 0.00 -2.05 0.00 0.00 46.19 43.05 1ng5 s LEU 98 CO 0.03 0.08 -0.13 -0.31 -0.55 0.00 0.00 176.35 175.46 1ng5 s TYR 99 N -1.10 2.11 -0.16 3.48 1.51 0.29 -2.14 117.35 121.33 1ng5 s TYR 99 Ca 0.07 -0.50 -0.30 0.00 -1.01 0.00 0.00 57.07 55.32 1ng5 s TYR 99 Cb -0.10 -1.06 0.13 0.00 -0.11 0.00 0.00 41.96 40.82 1ng5 s TYR 99 CO 0.04 0.51 1.01 0.20 -1.11 0.00 0.00 175.55 176.20 1ng5 s GLY 100 N -3.47 -0.26 0.77 0.71 0.00 -0.72 -0.87 107.32 103.48 1ng5 s GLY 100 Ca 0.29 2.03 -0.12 0.00 0.00 0.00 0.00 44.72 46.91 1ng5 s GLY 100 CO 0.13 1.01 1.14 0.30 0.00 0.00 0.00 173.10 175.68 1ng5 s HIS 101 N -1.16 2.23 -0.41 1.90 3.76 -1.26 -1.25 115.29 119.10 1ng5 s HIS 101 Ca -0.01 1.62 0.06 0.00 -0.15 0.00 0.00 55.06 56.59 1ng5 s HIS 101 Cb -0.00 -3.24 0.22 0.00 1.11 0.00 0.00 32.58 30.66 1ng5 s HIS 101 CO 0.01 -2.21 0.46 1.58 -0.85 0.00 0.00 174.74 173.73 1ng5 n HIS 102 N -3.27 -0.48 0.96 1.40 -0.00 -1.26 -0.88 115.22 111.69 1ng5 n HIS 102 Ca 0.11 -3.48 0.12 0.00 -0.00 0.00 0.00 57.72 54.47 1ng5 n HIS 102 Cb 0.52 -0.12 0.32 0.00 -0.00 0.00 0.00 29.99 30.71 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 1.95 0.04 -1.55 3.57 3.14 -1.26 -4.99 118.33 119.23 1ng5 n VAL 103 Ca 0.25 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.60 1ng5 n VAL 103 Cb 0.51 0.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 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 1.48 0.70 1.16 7.55 0.00 -1.26 -4.99 105.19 109.83 1ng5 n GLY 104 Ca 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.13 -0.37 -3.93 1.61 3.85 -1.26 -5.01 116.55 110.31 1ng5 n ASP 105 Ca 0.00 -2.00 -0.30 0.00 -0.71 0.00 0.00 54.79 51.78 1ng5 n ASP 105 Cb 0.45 0.11 -0.01 0.00 -1.35 0.00 0.00 41.12 40.32 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 0.16 -2.01 -4.11 -1.12 4.05 -1.26 -4.98 115.26 105.98 1ng5 n ASN 106 Ca -0.17 -1.07 -0.09 0.00 0.45 0.00 0.00 54.58 53.70 1ng5 n ASN 106 Cb 0.84 -2.83 -0.10 0.00 1.23 0.00 0.00 39.78 38.93 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 -3.82 0.14 0.00 -0.44 -4.23 -1.26 -4.77 115.64 101.27 1ng5 s THR 107 Ca 0.19 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1ng5 s THR 107 Cb -0.08 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1ng5 s THR 107 CO 0.90 -0.64 0.00 0.23 -0.54 0.00 0.00 174.62 174.57 1ng5 n MET 108 N -0.03 0.00 -0.95 3.99 2.81 -1.26 -1.51 117.12 120.17 1ng5 n MET 108 Ca -0.09 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.61 1ng5 n MET 108 Cb 0.63 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.25 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 2.25 0.18 2.03 3.72 -0.06 -4.29 117.46 135.29 1ng5 n PHE 109 Ca 0.00 -1.75 0.04 0.00 -0.05 0.00 0.00 57.45 55.68 1ng5 n PHE 109 Cb 0.00 -0.88 0.34 0.00 -0.94 0.00 0.00 39.48 38.00 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 1.00 0.00 0.07 4.37 3.32 -1.39 -2.96 116.42 120.82 1ng5 h ASP 110 Ca 0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 1ng5 h ASP 110 Cb 1.93 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.48 1ng5 h ASP 110 CO 0.90 0.40 -0.03 1.62 -1.72 0.00 0.00 179.24 180.41 1ng5 h VAL 111 N 0.00 0.71 -0.82 -1.35 3.04 -1.82 -2.84 116.25 113.17 1ng5 h VAL 111 Ca -0.00 -0.13 0.12 0.00 -1.01 0.00 0.00 66.70 65.68 1ng5 h VAL 111 Cb 0.82 1.08 -0.06 0.00 -2.01 0.00 0.00 31.29 31.12 1ng5 h VAL 111 CO 0.05 0.03 0.54 -0.07 -1.01 0.00 0.00 177.57 177.11 1ng5 h LEU 112 N 0.00 0.60 -1.37 3.16 3.38 -1.86 -0.60 115.31 118.63 1ng5 h LEU 112 Ca -0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1ng5 h LEU 112 Cb 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1ng5 h LEU 112 CO 0.00 0.33 0.43 -0.08 0.09 0.00 0.00 178.44 179.21 1ng5 h GLU 113 N 0.65 0.85 -0.08 1.13 4.81 -1.71 -2.26 114.58 117.97 1ng5 h GLU 113 Ca 0.40 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1ng5 h GLU 113 Cb 0.63 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1ng5 h GLU 113 CO -0.16 0.56 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.09 1ng5 h ASP 114 N 0.87 0.11 0.00 1.04 3.45 -1.27 -1.91 116.42 118.71 1ng5 h ASP 114 Ca 0.24 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1ng5 h ASP 114 Cb -0.10 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 1ng5 h ASP 114 CO -0.05 0.27 0.00 -1.22 -1.57 0.00 0.00 179.24 176.67 1ng5 n TYR 115 N -4.31 0.00 1.01 4.55 4.01 -0.85 -1.90 117.16 119.67 1ng5 n TYR 115 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 1ng5 n TYR 115 Cb 0.25 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.57 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 -0.91 0.47 -4.73 7.72 4.77 -0.72 -4.69 117.00 118.91 1ng5 n LEU 116 Ca 0.09 0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.75 1ng5 n LEU 116 Cb 0.04 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 1ng5 n LEU 116 CO 0.07 0.12 -0.24 -0.54 -1.33 0.00 0.00 177.39 175.46 1ng5 s LYS 117 N -2.98 3.54 0.34 3.23 1.02 -0.80 -4.79 119.74 119.29 1ng5 s LYS 117 Ca 0.12 -0.29 0.03 0.00 0.02 0.00 0.00 55.97 55.85 1ng5 s LYS 117 Cb 0.18 -3.10 0.60 0.00 -0.52 0.00 0.00 37.83 34.99 1ng5 s LYS 117 CO 0.68 0.56 1.93 0.37 -0.92 0.00 0.00 175.35 177.97 1ng5 h GLN 118 N 5.71 0.71 -0.37 1.68 5.75 -1.86 -2.85 115.11 123.87 1ng5 h GLN 118 Ca -0.47 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 57.84 1ng5 h GLN 118 Cb 1.19 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 1ng5 h GLN 118 CO 0.62 0.58 -0.19 0.66 -2.65 0.00 0.00 178.83 177.85 1ng5 h SER 119 N 0.71 0.71 -0.24 -0.69 4.64 -1.95 -1.97 113.55 114.76 1ng5 h SER 119 Ca 0.17 -0.24 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 1ng5 h SER 119 Cb 0.12 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1ng5 h SER 119 CO -0.02 0.90 -0.24 0.15 -0.87 0.00 0.00 176.83 176.74 1ng5 h PHE 120 N 0.63 0.70 -0.59 4.77 3.04 -1.77 -3.08 116.94 120.64 1ng5 h PHE 120 Ca 0.10 -0.21 0.09 0.00 3.98 0.00 0.00 57.97 61.92 1ng5 h PHE 120 Cb 0.66 -0.15 -0.07 0.00 2.56 0.00 0.00 35.95 38.95 1ng5 h PHE 120 CO 0.03 0.92 0.21 -0.92 -2.02 0.00 0.00 178.31 176.53 1ng5 h TYR 121 N 0.29 0.37 0.00 0.41 5.03 -1.32 -1.54 116.97 120.21 1ng5 h TYR 121 Ca 0.04 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 1ng5 h TYR 121 Cb 0.80 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 39.01 1ng5 h TYR 121 CO 0.08 0.09 -0.03 0.93 -1.32 0.00 0.00 178.16 177.91 1ng5 h GLU 122 N 0.39 0.00 -0.15 1.82 4.39 -1.28 -2.25 114.58 117.50 1ng5 h GLU 122 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1ng5 h GLU 122 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1ng5 h GLU 122 CO -0.31 0.03 0.00 1.63 -1.16 0.00 0.00 179.01 179.20 1ng5 n LYS 123 N -4.25 2.10 -2.68 2.33 5.02 -0.77 -4.44 118.16 115.48 1ng5 n LYS 123 Ca -0.03 -1.92 -0.08 0.00 -2.02 0.00 0.00 58.31 54.27 1ng5 n LYS 123 Cb 0.11 -1.43 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.24 0.69 0.07 2.13 8.25 -0.65 -4.96 115.22 121.99 1ng5 n HIS 124 Ca 0.14 -2.62 0.02 0.00 -0.26 0.00 0.00 57.72 55.00 1ng5 n HIS 124 Cb 0.54 -0.11 0.36 0.00 1.12 0.00 0.00 29.99 31.91 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 2.82 0.36 -5.34 -0.41 1.57 -1.64 -3.44 116.57 110.49 1ng5 h LYS 125 Ca -0.13 -0.07 -0.68 0.00 -1.87 0.00 0.00 60.65 57.90 1ng5 h LYS 125 Cb 1.20 -0.05 -0.33 0.00 0.08 0.00 0.00 32.23 33.13 1ng5 h LYS 125 CO 0.40 0.43 -0.87 0.42 -0.57 0.00 0.00 179.45 179.26 1ng5 s ILE 126 N -4.87 2.14 -0.06 1.86 1.01 -1.26 -1.65 121.20 118.37 1ng5 s ILE 126 Ca -0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1ng5 s ILE 126 Cb 0.16 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1ng5 s ILE 126 CO 0.74 0.56 0.02 -0.63 0.00 0.00 0.00 174.94 175.63 1ng5 s ILE 127 N 0.35 4.39 0.09 2.92 1.01 0.86 -4.87 121.20 125.96 1ng5 s ILE 127 Ca -0.18 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 59.93 1ng5 s ILE 127 Cb -0.18 -2.90 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 1ng5 s ILE 127 CO 0.09 0.52 0.62 -0.70 0.00 0.00 0.00 174.94 175.47 1ng5 s GLU 128 N -1.16 4.30 -0.12 2.79 2.12 0.66 0.50 118.70 127.78 1ng5 s GLU 128 Ca 0.16 0.85 -0.05 0.00 0.36 0.00 0.00 54.97 56.29 1ng5 s GLU 128 Cb -0.11 -3.25 0.06 0.00 0.26 0.00 0.00 34.13 31.09 1ng5 s GLU 128 CO 0.06 0.62 0.25 0.12 -0.54 0.00 0.00 175.26 175.77 1ng5 s PHE 129 N -1.10 -0.38 0.20 5.30 5.36 -0.48 -1.10 117.98 125.78 1ng5 s PHE 129 Ca 0.31 0.89 0.06 0.00 -0.96 0.00 0.00 56.93 57.23 1ng5 s PHE 129 Cb -0.20 -0.02 -0.05 0.00 -0.34 0.00 0.00 43.02 42.41 1ng5 s PHE 129 CO 0.21 -0.31 -0.10 -0.51 -1.46 0.00 0.00 175.22 173.05 1ng5 s ASP 130 N 2.00 2.26 0.35 6.13 1.01 -0.38 0.02 116.67 128.05 1ng5 s ASP 130 Ca -0.02 -1.06 -0.17 0.00 0.71 0.00 0.00 52.55 52.00 1ng5 s ASP 130 Cb -0.11 -0.08 0.06 0.00 1.01 0.00 0.00 42.92 43.79 1ng5 s ASP 130 CO -0.08 -0.29 0.84 0.54 0.21 0.00 0.00 175.17 176.39 1ng5 s ASN 131 N -3.28 0.00 0.66 0.27 6.03 -0.92 -1.23 114.94 116.47 1ng5 s ASN 131 Ca 0.22 -1.05 0.38 0.00 -1.03 0.00 0.00 52.86 51.38 1ng5 s ASN 131 Cb 0.02 0.78 2.09 0.00 -3.03 0.00 0.00 41.25 41.11 1ng5 s ASN 131 CO 0.06 -1.55 2.18 0.11 -2.03 0.00 0.00 177.10 175.87 1ng5 h LYS 132 N 2.00 0.00 -0.02 3.55 1.57 -1.78 -2.47 116.57 119.42 1ng5 h LYS 132 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1ng5 h LYS 132 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1ng5 h LYS 132 CO 0.40 0.00 -0.11 0.66 -0.57 0.00 0.00 179.45 179.83 1ng5 n TYR 133 N -3.04 0.00 0.00 -1.35 4.01 -1.26 -4.07 117.16 111.45 1ng5 n TYR 133 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1ng5 n TYR 133 Cb 0.20 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 1.31 1.40 3.88 2.72 0.00 -0.93 -5.05 105.19 108.52 1ng5 n GLY 134 Ca 0.14 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.60 3.33 0.04 1.61 3.01 -1.26 -2.17 119.74 122.69 1ng5 s LYS 135 Ca 0.00 -0.42 -0.04 0.00 -1.01 0.00 0.00 55.97 54.50 1ng5 s LYS 135 Cb 0.00 -3.00 -0.02 0.00 -1.01 0.00 0.00 37.83 33.80 1ng5 s LYS 135 CO 0.00 0.64 0.05 0.71 0.51 0.00 0.00 175.35 177.26 1ng5 s TYR 136 N -1.37 0.29 -0.10 3.18 1.51 0.10 -1.89 117.35 119.06 1ng5 s TYR 136 Ca 0.29 -0.66 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1ng5 s TYR 136 Cb -0.13 -0.21 -0.03 0.00 -0.11 0.00 0.00 41.96 41.49 1ng5 s TYR 136 CO 0.21 -0.36 -0.06 -0.65 -1.11 0.00 0.00 175.55 173.58 1ng5 s GLN 137 N -2.90 3.11 -0.40 -0.62 -0.21 0.52 -1.39 119.66 117.78 1ng5 s GLN 137 Ca -0.02 -0.55 -0.05 0.00 0.02 0.00 0.00 55.36 54.76 1ng5 s GLN 137 Cb 0.01 -2.70 0.09 0.00 1.00 0.00 0.00 33.01 31.41 1ng5 s GLN 137 CO -0.06 0.49 0.20 -0.51 -2.12 0.00 0.00 175.29 173.29 1ng5 s LEU 138 N -0.33 5.08 -0.57 2.90 1.43 0.18 -1.07 118.68 126.31 1ng5 s LEU 138 Ca 0.05 -1.79 -0.21 0.00 -1.03 0.00 0.00 54.13 51.15 1ng5 s LEU 138 Cb -0.12 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.29 1ng5 s LEU 138 CO 0.02 -0.52 0.81 -1.10 0.23 0.00 0.00 176.35 175.80 1ng5 s GLN 139 N 1.25 3.16 0.34 1.70 -0.21 -0.83 -0.10 119.66 124.98 1ng5 s GLN 139 Ca 0.05 -0.77 -0.29 0.00 0.02 0.00 0.00 55.36 54.37 1ng5 s GLN 139 Cb -0.23 -4.15 -0.11 0.00 1.00 0.00 0.00 33.01 29.53 1ng5 s GLN 139 CO -0.02 -1.50 1.50 0.08 -2.12 0.00 0.00 175.29 173.23 1ng5 s VAL 140 N 3.38 2.14 0.00 1.09 1.01 -0.66 -0.78 120.40 126.58 1ng5 s VAL 140 Ca 0.21 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1ng5 s VAL 140 Cb -0.18 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1ng5 s VAL 140 CO 0.13 0.03 0.15 2.22 0.00 0.00 0.00 175.10 177.63 1ng5 n PHE 141 N 1.10 0.00 -3.63 5.22 1.16 -0.49 -4.89 117.46 115.93 1ng5 n PHE 141 Ca 0.03 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.49 1ng5 n PHE 141 Cb 0.39 0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.19 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 0.00 -0.63 -0.22 5.98 0.15 -1.10 -4.61 113.70 113.27 1ng5 s SER 142 Ca 0.00 1.22 -0.07 0.00 0.70 0.00 0.00 55.95 57.80 1ng5 s SER 142 Cb 0.00 1.23 0.10 0.00 -1.71 0.00 0.00 66.02 65.65 1ng5 s SER 142 CO 0.00 -0.21 0.46 0.00 1.20 0.00 0.00 173.24 174.69 1ng5 s ALA 143 N 0.31 -1.32 0.15 5.45 0.00 -1.26 -0.38 121.76 124.71 1ng5 s ALA 143 Ca 0.01 1.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.46 1ng5 s ALA 143 Cb -0.05 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1ng5 s ALA 143 CO -0.02 -0.84 0.30 1.52 0.00 0.00 0.00 175.76 176.72 1ng5 s TYR 144 N 2.66 0.21 -0.09 0.00 -0.85 0.11 -1.51 117.35 117.89 1ng5 s TYR 144 Ca -0.00 -0.59 -0.10 0.00 -0.52 0.00 0.00 57.07 55.86 1ng5 s TYR 144 Cb -0.12 0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.20 1ng5 s TYR 144 CO -0.14 -0.70 0.24 0.15 -1.52 0.00 0.00 175.55 173.58 1ng5 s LYS 145 N -3.91 3.71 0.00 -3.49 1.02 -1.26 -0.83 119.74 114.98 1ng5 s LYS 145 Ca 0.12 0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.17 1ng5 s LYS 145 Cb 0.03 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1ng5 s LYS 145 CO -0.04 0.67 0.00 -2.37 -0.92 0.00 0.00 175.35 172.69 1ng5 n THR 146 N 2.16 0.00 -4.18 2.17 5.66 0.42 -4.98 114.28 115.54 1ng5 n THR 146 Ca -0.17 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.66 1ng5 n THR 146 Cb 0.54 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 1ng5 n THR 146 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ng5 s THR 147 N 0.17 0.00 -1.54 1.09 2.01 -1.26 -1.38 115.64 114.72 1ng5 s THR 147 Ca 0.00 -1.79 0.30 0.00 0.31 0.00 0.00 61.69 60.52 1ng5 s THR 147 Cb 0.00 -2.57 0.60 0.00 0.01 0.00 0.00 72.50 70.54 1ng5 s THR 147 CO 0.00 0.00 2.08 0.35 -0.69 0.00 0.00 174.62 176.36 1ng5 n THR 148 N -0.58 0.01 0.18 -0.82 -2.24 -0.53 -3.26 114.28 107.04 1ng5 n THR 148 Ca 0.04 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1ng5 n THR 148 Cb 0.62 -0.51 0.10 0.00 -2.10 0.00 0.00 70.33 68.45 1ng5 n THR 148 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ng5 h LYS 149 N 0.00 0.00 -4.79 -0.78 1.57 -1.96 -3.42 116.57 107.18 1ng5 h LYS 149 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1ng5 h LYS 149 Cb 0.23 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.34 1ng5 h LYS 149 CO 0.00 0.23 -0.53 0.34 -0.57 0.00 0.00 179.45 178.92 1ng5 s ASP 150 N -6.32 5.80 -0.64 0.86 3.68 -1.20 -5.06 116.67 113.79 1ng5 s ASP 150 Ca 0.06 -0.36 -0.18 0.00 2.13 0.00 0.00 52.55 54.19 1ng5 s ASP 150 Cb 0.06 -2.07 0.12 0.00 -1.45 0.00 0.00 42.92 39.58 1ng5 s ASP 150 CO 0.70 -0.17 0.72 0.54 0.13 0.00 0.00 175.17 177.09 1ng5 s ASN 151 N 1.68 6.28 0.00 -0.34 6.03 -1.26 -4.72 114.94 122.62 1ng5 s ASN 151 Ca 0.06 -1.68 0.18 0.00 -1.03 0.00 0.00 52.86 50.39 1ng5 s ASN 151 Cb -0.17 -2.29 0.54 0.00 -3.03 0.00 0.00 41.25 36.31 1ng5 s ASN 151 CO 0.09 -1.01 1.43 0.00 -2.03 0.00 0.00 177.10 175.57 1ng5 n TYR 152 N 5.93 0.42 -0.32 1.54 0.18 -1.26 -3.97 117.16 119.68 1ng5 n TYR 152 Ca -0.05 -0.21 0.05 0.00 1.88 0.00 0.00 57.90 59.57 1ng5 n TYR 152 Cb 0.43 0.00 0.29 0.00 -0.38 0.00 0.00 39.34 39.68 1ng5 n TYR 152 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1ng5 n ILE 153 N 0.71 1.92 -2.45 -3.48 5.41 -1.26 -4.94 119.36 115.26 1ng5 n ILE 153 Ca 0.16 -0.99 -0.42 0.00 1.00 0.00 0.00 62.75 62.50 1ng5 n ILE 153 Cb 0.39 -0.30 -0.03 0.00 -0.71 0.00 0.00 39.64 38.99 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 -2.21 4.45 -0.13 0.38 0.52 -1.25 -4.96 118.95 115.74 1ng5 s ARG 154 Ca 0.39 1.74 -0.22 0.00 -0.52 0.00 0.00 55.73 57.12 1ng5 s ARG 154 Cb 0.29 -3.35 -0.20 0.00 0.52 0.00 0.00 34.95 32.21 1ng5 s ARG 154 CO 0.12 -0.22 0.59 1.15 0.02 0.00 0.00 175.30 176.96 1ng5 h THR 155 N 4.46 1.38 -3.62 0.02 2.02 -1.93 -3.42 112.91 111.83 1ng5 h THR 155 Ca -0.42 -2.05 -0.34 0.00 0.77 0.00 0.00 66.41 64.38 1ng5 h THR 155 Cb 1.21 2.62 -0.14 0.00 -1.74 0.00 0.00 68.15 70.10 1ng5 h THR 155 CO 0.80 0.47 -0.64 -1.81 0.37 0.00 0.00 175.52 174.70 1ng5 s ASP 156 N -6.09 1.40 0.06 4.18 1.01 -1.26 -2.43 116.67 113.54 1ng5 s ASP 156 Ca -0.15 -1.26 0.07 0.00 0.71 0.00 0.00 52.55 51.91 1ng5 s ASP 156 Cb -0.02 0.10 -0.03 0.00 1.01 0.00 0.00 42.92 43.98 1ng5 s ASP 156 CO 0.54 -0.61 -0.18 -0.36 0.21 0.00 0.00 175.17 174.76 1ng5 s PHE 157 N -3.62 1.58 0.45 4.23 0.40 -1.26 -5.03 117.98 114.73 1ng5 s PHE 157 Ca 0.30 -0.39 0.18 0.00 -0.60 0.00 0.00 56.93 56.42 1ng5 s PHE 157 Cb 0.07 -0.92 1.13 0.00 0.51 0.00 0.00 43.02 43.81 1ng5 s PHE 157 CO 0.09 0.10 1.95 1.05 0.70 0.00 0.00 175.22 179.11 1ng5 h GLU 158 N 4.64 0.31 -1.64 0.44 4.11 -2.01 -3.46 114.58 116.97 1ng5 h GLU 158 Ca -0.42 -0.02 0.30 0.00 0.07 0.00 0.00 59.36 59.29 1ng5 h GLU 158 Cb 1.17 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.24 1ng5 h GLU 158 CO 0.42 0.20 0.77 0.54 0.07 0.00 0.00 179.01 181.02 1ng5 s ASN 159 N -6.07 -0.07 0.30 3.06 2.20 -1.26 -5.00 114.94 108.10 1ng5 s ASN 159 Ca -0.07 -0.19 0.06 0.00 -0.94 0.00 0.00 52.86 51.71 1ng5 s ASN 159 Cb 0.20 0.22 0.75 0.00 -2.00 0.00 0.00 41.25 40.42 1ng5 s ASN 159 CO 0.75 -0.41 1.76 0.44 -2.94 0.00 0.00 177.10 176.71 1ng5 h ASP 160 N 2.00 0.73 -0.80 3.54 5.19 -1.94 0.34 116.42 125.47 1ng5 h ASP 160 Ca -0.29 0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.23 1ng5 h ASP 160 Cb 1.21 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.66 1ng5 h ASP 160 CO 0.28 0.23 0.53 -0.61 -3.12 0.00 0.00 179.24 176.56 1ng5 h GLN 161 N 0.71 1.06 -0.13 3.56 5.75 -1.98 1.62 115.11 125.70 1ng5 h GLN 161 Ca 0.58 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 59.00 1ng5 h GLN 161 Cb 0.94 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 29.25 1ng5 h GLN 161 CO -0.40 0.70 0.01 0.22 -2.65 0.00 0.00 178.83 176.70 1ng5 h ASP 162 N 1.09 0.22 0.11 -0.69 3.58 -0.90 -1.56 116.42 118.26 1ng5 h ASP 162 Ca 0.29 -0.29 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 1ng5 h ASP 162 Cb -0.13 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1ng5 h ASP 162 CO -0.06 0.46 -0.35 0.22 -2.88 0.00 0.00 179.24 176.62 1ng5 h TYR 163 N -0.03 0.39 -0.19 0.28 3.20 -0.18 -2.38 116.97 118.07 1ng5 h TYR 163 Ca 0.04 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 1ng5 h TYR 163 Cb 0.34 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1ng5 h TYR 163 CO 0.03 0.66 0.07 0.37 -1.64 0.00 0.00 178.16 177.65 1ng5 h GLN 164 N 0.29 0.28 0.08 1.82 5.75 0.25 -0.91 115.11 122.67 1ng5 h GLN 164 Ca 0.03 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1ng5 h GLN 164 Cb 0.76 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.22 1ng5 h GLN 164 CO 0.06 0.36 -0.44 0.37 -2.65 0.00 0.00 178.83 176.53 1ng5 h GLN 165 N 0.15 -0.62 -0.58 1.69 4.15 -1.07 0.17 115.11 119.01 1ng5 h GLN 165 Ca 0.06 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.64 1ng5 h GLN 165 Cb 0.18 0.14 -0.09 0.00 0.21 0.00 0.00 27.48 27.92 1ng5 h GLN 165 CO -0.00 -0.41 0.02 0.35 -1.93 0.00 0.00 178.83 176.85 1ng5 h PHE 166 N -0.64 -0.01 -0.79 3.99 3.57 -1.27 0.59 116.94 122.38 1ng5 h PHE 166 Ca 0.03 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1ng5 h PHE 166 Cb 0.68 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 1ng5 h PHE 166 CO -0.40 -0.13 0.37 -0.07 -2.23 0.00 0.00 178.31 175.85 1ng5 h LEU 167 N 0.13 1.03 0.31 0.59 3.38 -0.69 -0.61 115.31 119.46 1ng5 h LEU 167 Ca 0.30 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1ng5 h LEU 167 Cb 0.47 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ng5 h LEU 167 CO -0.48 0.88 -0.15 0.44 0.09 0.00 0.00 178.44 179.22 1ng5 h ASP 168 N 1.13 -0.36 -0.74 -0.43 3.32 0.14 -2.33 116.42 117.16 1ng5 h ASP 168 Ca 0.27 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1ng5 h ASP 168 Cb 0.12 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1ng5 h ASP 168 CO -0.03 -0.23 0.39 -0.33 -1.72 0.00 0.00 179.24 177.31 1ng5 h GLU 169 N -0.45 1.04 -0.72 3.56 4.39 -0.94 -0.76 114.58 120.71 1ng5 h GLU 169 Ca -0.04 -0.13 0.14 0.00 0.34 0.00 0.00 59.36 59.67 1ng5 h GLU 169 Cb 0.34 -0.20 -0.10 0.00 -0.10 0.00 0.00 28.75 28.70 1ng5 h GLU 169 CO 0.07 0.79 0.23 1.15 -1.16 0.00 0.00 179.01 180.09 1ng5 h THR 170 N 1.02 0.62 -0.11 1.13 2.02 -0.93 0.10 112.91 116.77 1ng5 h THR 170 Ca 0.26 -0.12 -0.23 0.00 0.77 0.00 0.00 66.41 67.09 1ng5 h THR 170 Cb 0.06 0.23 0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1ng5 h THR 170 CO -0.04 0.07 -0.82 0.11 0.37 0.00 0.00 175.52 175.21 1ng5 h LYS 171 N 0.36 0.75 -0.45 6.66 1.57 -1.03 -2.86 116.57 121.58 1ng5 h LYS 171 Ca 0.39 -0.66 0.05 0.00 -1.87 0.00 0.00 60.65 58.57 1ng5 h LYS 171 Cb 0.61 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 1ng5 h LYS 171 CO -0.43 1.26 0.17 -0.09 -0.57 0.00 0.00 179.45 179.79 1ng5 h ARG 172 N 0.47 0.34 0.00 3.15 2.43 0.11 -1.67 114.38 119.21 1ng5 h ARG 172 Ca -0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1ng5 h ARG 172 Cb 1.46 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1ng5 h ARG 172 CO 0.17 0.23 -0.06 0.87 -1.51 0.00 0.00 179.97 179.67 1ng5 h LYS 173 N 0.35 0.00 -6.54 0.20 1.57 -0.89 -3.45 116.57 107.80 1ng5 h LYS 173 Ca 0.21 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.39 1ng5 h LYS 173 Cb 0.18 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.59 1ng5 h LYS 173 CO -0.19 0.06 0.38 0.45 -0.57 0.00 0.00 179.45 179.57 1ng5 n SER 174 N -3.20 2.06 0.08 0.86 2.88 -0.63 -4.69 113.62 110.99 1ng5 n SER 174 Ca -0.00 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.82 1ng5 n SER 174 Cb 0.30 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1ng5 n SER 174 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ng5 n VAL 175 N 0.98 0.50 -4.11 2.46 0.31 -0.57 -4.90 118.33 113.00 1ng5 n VAL 175 Ca 0.10 -0.49 -0.22 0.00 -0.01 0.00 0.00 64.34 63.72 1ng5 n VAL 175 Cb 0.31 -0.24 -0.05 0.00 -0.91 0.00 0.00 33.84 32.95 1ng5 n VAL 175 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ng5 s ILE 176 N -3.35 3.79 -0.03 2.52 1.09 -1.26 -4.91 121.20 119.06 1ng5 s ILE 176 Ca -0.00 -1.58 0.07 0.00 -1.10 0.00 0.00 60.65 58.04 1ng5 s ILE 176 Cb 0.11 -3.15 -0.02 0.00 -1.06 0.00 0.00 42.46 38.34 1ng5 s ILE 176 CO 0.80 -0.30 -0.24 0.54 -0.10 0.00 0.00 174.94 175.63 1ng5 s ASN 177 N -3.82 2.85 0.01 3.58 2.20 -1.26 -4.82 114.94 113.67 1ng5 s ASN 177 Ca 0.35 -0.45 0.00 0.00 -0.94 0.00 0.00 52.86 51.82 1ng5 s ASN 177 Cb -0.06 -0.43 -0.01 0.00 -2.00 0.00 0.00 41.25 38.75 1ng5 s ASN 177 CO 0.23 0.28 -0.01 -0.94 -2.94 0.00 0.00 177.10 173.72 1ng5 s SER 178 N -0.46 0.09 0.30 3.54 1.04 -1.26 -5.02 113.70 111.92 1ng5 s SER 178 Ca 0.06 -0.17 0.25 0.00 0.48 0.00 0.00 55.95 56.57 1ng5 s SER 178 Cb -0.10 0.03 1.05 0.00 0.10 0.00 0.00 66.02 67.10 1ng5 s SER 178 CO 0.00 -0.10 1.74 0.44 0.98 0.00 0.00 173.24 176.31 1ng5 h ASP 179 N 5.65 0.00 -3.20 7.02 5.19 -1.97 -3.44 116.42 125.67 1ng5 h ASP 179 Ca -0.27 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.62 1ng5 h ASP 179 Cb 1.21 0.00 0.07 0.00 0.18 0.00 0.00 39.33 40.79 1ng5 h ASP 179 CO 0.48 0.00 0.86 0.54 -3.12 0.00 0.00 179.24 177.99 1ng5 s VAL 180 N -3.38 2.34 -0.02 -1.35 0.11 -1.26 -5.00 120.40 111.85 1ng5 s VAL 180 Ca 0.03 0.28 0.04 0.00 -2.93 0.00 0.00 61.98 59.40 1ng5 s VAL 180 Cb 0.09 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.73 1ng5 s VAL 180 CO 0.40 0.04 -0.11 0.54 -3.33 0.00 0.00 175.10 172.64 1ng5 s ASN 181 N 0.63 4.34 -0.03 3.54 4.22 -1.26 -5.01 114.94 121.36 1ng5 s ASN 181 Ca 0.64 -0.18 0.04 0.00 -2.14 0.00 0.00 52.86 51.22 1ng5 s ASN 181 Cb -0.45 -0.95 -0.00 0.00 1.28 0.00 0.00 41.25 41.12 1ng5 s ASN 181 CO 0.42 0.31 -0.15 -0.69 -2.04 0.00 0.00 177.10 174.95 1ng5 s VAL 182 N -0.89 1.21 0.28 3.54 1.01 -1.26 -5.08 120.40 119.21 1ng5 s VAL 182 Ca 0.14 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1ng5 s VAL 182 Cb -0.11 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.18 1ng5 s VAL 182 CO 0.04 0.35 -0.09 0.42 0.00 0.00 0.00 175.10 175.83 1ng5 s THR 183 N -0.04 1.82 -1.65 3.92 -4.23 -1.26 -5.00 115.64 109.20 1ng5 s THR 183 Ca -0.01 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 1ng5 s THR 183 Cb -0.09 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1ng5 s THR 183 CO 0.01 -0.34 0.56 1.33 -0.54 0.00 0.00 174.62 175.64 1ng5 n VAL 184 N -0.58 0.38 0.77 2.29 0.24 -1.26 0.03 118.33 120.20 1ng5 n VAL 184 Ca -0.06 0.10 0.09 0.00 -2.04 0.00 0.00 64.34 62.43 1ng5 n VAL 184 Cb 0.63 -1.10 0.04 0.00 -1.47 0.00 0.00 33.84 31.94 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 -1.06 1.57 -3.60 7.34 5.02 -1.26 -4.97 118.16 121.20 1ng5 n LYS 185 Ca 0.00 -1.28 -0.25 0.00 -2.02 0.00 0.00 58.31 54.76 1ng5 n LYS 185 Cb 0.01 -1.34 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.74 6.34 0.08 4.39 1.01 0.10 -5.10 116.67 121.76 1ng5 s ASP 186 Ca 0.18 0.38 -0.03 0.00 0.71 0.00 0.00 52.55 53.80 1ng5 s ASP 186 Cb 0.15 -2.00 -0.05 0.00 1.01 0.00 0.00 42.92 42.03 1ng5 s ASP 186 CO 0.32 -0.15 0.28 -0.54 0.21 0.00 0.00 175.17 175.28 1ng5 s LYS 187 N -3.82 3.52 0.12 8.23 -0.14 -1.26 -4.90 119.74 121.49 1ng5 s LYS 187 Ca 0.39 -0.27 0.08 0.00 -1.36 0.00 0.00 55.97 54.81 1ng5 s LYS 187 Cb -0.10 -2.97 -0.04 0.00 -1.68 0.00 0.00 37.83 33.04 1ng5 s LYS 187 CO 0.32 0.56 -0.19 0.42 -0.76 0.00 0.00 175.35 175.69 1ng5 s ILE 188 N -1.54 1.70 -0.07 2.17 1.09 -0.06 -1.03 121.20 123.46 1ng5 s ILE 188 Ca 0.36 -1.66 -0.00 0.00 -1.10 0.00 0.00 60.65 58.25 1ng5 s ILE 188 Cb -0.13 -1.63 0.02 0.00 -1.06 0.00 0.00 42.46 39.67 1ng5 s ILE 188 CO 0.25 -0.16 -0.05 -0.32 -0.10 0.00 0.00 174.94 174.56 1ng5 s MET 189 N -2.22 1.03 -0.12 2.79 1.75 0.53 -1.62 119.30 121.43 1ng5 s MET 189 Ca 0.09 -0.10 -0.03 0.00 -1.25 0.00 0.00 55.69 54.39 1ng5 s MET 189 Cb -0.08 -1.14 -0.03 0.00 2.84 0.00 0.00 34.83 36.42 1ng5 s MET 189 CO 0.05 -0.19 0.01 -0.08 -0.65 0.00 0.00 175.02 174.15 1ng5 s THR 190 N 1.45 4.33 -0.19 10.11 -1.32 -0.70 -0.11 115.64 129.21 1ng5 s THR 190 Ca -0.02 -0.22 -0.04 0.00 -1.21 0.00 0.00 61.69 60.20 1ng5 s THR 190 Cb -0.13 -2.87 -0.02 0.00 -1.51 0.00 0.00 72.50 67.97 1ng5 s THR 190 CO -0.04 0.55 -0.02 -0.76 -2.21 0.00 0.00 174.62 172.14 1ng5 s LEU 191 N -0.36 3.14 0.00 9.08 1.43 0.29 -2.75 118.68 129.50 1ng5 s LEU 191 Ca 0.07 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1ng5 s LEU 191 Cb -0.12 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 1ng5 s LEU 191 CO 0.02 0.07 -0.13 -0.55 0.23 0.00 0.00 176.35 175.99 1ng5 s SER 192 N 0.94 1.58 0.72 2.29 0.15 -0.91 -0.72 113.70 117.75 1ng5 s SER 192 Ca 0.00 -0.29 -0.11 0.00 0.70 0.00 0.00 55.95 56.25 1ng5 s SER 192 Cb -0.14 -0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.03 1ng5 s SER 192 CO 0.01 0.13 1.08 0.42 1.20 0.00 0.00 173.24 176.08 1ng5 s THR 193 N -0.44 3.68 0.12 6.45 -4.23 -1.02 -1.75 115.64 118.44 1ng5 s THR 193 Ca 0.04 0.54 -0.07 0.00 -1.18 0.00 0.00 61.69 61.03 1ng5 s THR 193 Cb -0.06 -3.38 -0.02 0.00 1.34 0.00 0.00 72.50 70.39 1ng5 s THR 193 CO -0.00 -0.71 0.18 0.00 -0.54 0.00 0.00 174.62 173.55 1ng5 s GLU 195 N -3.94 1.50 1.03 0.00 0.41 -1.26 -4.32 118.70 112.11 1ng5 s GLU 195 Ca 0.13 -1.57 -0.13 0.00 -0.41 0.00 0.00 54.97 52.99 1ng5 s GLU 195 Cb 0.05 -1.68 0.14 0.00 -1.78 0.00 0.00 34.13 30.86 1ng5 s GLU 195 CO -0.04 0.34 0.67 -0.25 -0.49 0.00 0.00 175.26 175.49 1ng5 n ASP 196 N 0.02 -1.40 -4.75 -0.19 10.43 -1.26 -4.89 116.55 114.51 1ng5 n ASP 196 Ca -0.11 0.14 -0.37 0.00 2.57 0.00 0.00 54.79 57.03 1ng5 n ASP 196 Cb 0.57 -1.24 0.04 0.00 1.84 0.00 0.00 41.12 42.33 1ng5 n ASP 196 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ng5 s ALA 197 N -2.43 2.66 -1.55 2.24 0.00 -1.26 -2.81 121.76 118.61 1ng5 s ALA 197 Ca 0.62 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.72 1ng5 s ALA 197 Cb -0.21 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.41 1ng5 s ALA 197 CO 0.64 -1.29 0.43 0.66 0.00 0.00 0.00 175.76 176.20 1ng5 n TYR 198 N -1.31 -1.71 -3.48 0.00 4.01 -1.26 -4.97 117.16 108.43 1ng5 n TYR 198 Ca 0.12 0.37 -0.38 0.00 -0.16 0.00 0.00 57.90 57.86 1ng5 n TYR 198 Cb 0.47 -4.11 -0.06 0.00 -0.31 0.00 0.00 39.34 35.33 1ng5 n TYR 198 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ng5 s SER 199 N -2.52 6.71 0.00 7.72 0.15 -1.12 -4.97 113.70 119.66 1ng5 s SER 199 Ca 0.23 0.85 0.22 0.00 0.70 0.00 0.00 55.95 57.95 1ng5 s SER 199 Cb -0.11 -2.24 0.93 0.00 -1.71 0.00 0.00 66.02 62.89 1ng5 s SER 199 CO 0.29 0.23 1.64 -0.62 1.20 0.00 0.00 173.24 175.98 1ng5 n GLU 200 N 2.45 1.50 -2.45 5.44 -0.58 -1.26 -4.71 120.64 121.03 1ng5 n GLU 200 Ca -0.12 -0.75 -0.43 0.00 -0.42 0.00 0.00 57.16 55.44 1ng5 n GLU 200 Cb 0.52 -1.38 -0.02 0.00 -0.57 0.00 0.00 31.44 29.99 1ng5 n GLU 200 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1ng5 s THR 201 N -1.88 4.18 -0.66 2.62 2.01 -1.26 -4.82 115.64 115.84 1ng5 s THR 201 Ca 0.32 1.33 0.16 0.00 0.31 0.00 0.00 61.69 63.81 1ng5 s THR 201 Cb 0.17 -4.20 -0.19 0.00 0.01 0.00 0.00 72.50 68.28 1ng5 s THR 201 CO 0.26 -0.50 0.65 0.35 -0.69 0.00 0.00 174.62 174.69 1ng5 n THR 202 N 6.22 0.00 -2.21 -0.82 -2.24 -1.26 -4.89 114.28 109.07 1ng5 n THR 202 Ca 0.14 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 1ng5 n THR 202 Cb 0.47 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 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 -2.64 4.40 0.21 -0.78 -2.85 -1.26 -1.45 119.74 115.37 1ng5 s LYS 203 Ca 0.04 2.08 0.01 0.00 -1.00 0.00 0.00 55.97 57.10 1ng5 s LYS 203 Cb 0.12 -3.16 -0.05 0.00 -2.06 0.00 0.00 37.83 32.68 1ng5 s LYS 203 CO 0.68 -0.20 0.05 1.03 0.10 0.00 0.00 175.35 177.01 1ng5 s ARG 204 N -0.66 1.24 -0.06 1.78 1.81 -0.48 -4.93 118.95 117.64 1ng5 s ARG 204 Ca 0.54 -1.64 0.03 0.00 -1.72 0.00 0.00 55.73 52.94 1ng5 s ARG 204 Cb -0.37 -0.22 0.01 0.00 -0.45 0.00 0.00 34.95 33.92 1ng5 s ARG 204 CO 0.42 -0.22 -0.14 0.42 -0.68 0.00 0.00 175.30 175.10 1ng5 s ILE 205 N -3.74 1.25 -0.01 1.52 1.01 -1.26 -0.43 121.20 119.53 1ng5 s ILE 205 Ca 0.31 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.45 1ng5 s ILE 205 Cb 0.07 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 1ng5 s ILE 205 CO 0.09 0.38 -0.17 -0.69 0.00 0.00 0.00 174.94 174.54 1ng5 s VAL 206 N 0.47 1.34 -0.08 2.92 1.01 -0.01 -2.43 120.40 123.61 1ng5 s VAL 206 Ca -0.12 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1ng5 s VAL 206 Cb -0.14 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1ng5 s VAL 206 CO 0.04 0.35 -0.09 -0.69 0.00 0.00 0.00 175.10 174.71 1ng5 s VAL 207 N -0.43 0.99 -0.09 2.92 1.01 0.10 -0.71 120.40 124.18 1ng5 s VAL 207 Ca 0.06 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1ng5 s VAL 207 Cb -0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1ng5 s VAL 207 CO -0.00 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 1ng5 s VAL 208 N 1.15 2.82 0.07 2.92 1.01 0.49 0.10 120.40 128.96 1ng5 s VAL 208 Ca -0.06 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1ng5 s VAL 208 Cb -0.14 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1ng5 s VAL 208 CO -0.02 0.56 -0.12 0.00 0.00 0.00 0.00 175.10 175.52 1ng5 s ALA 209 N -0.07 1.02 -0.22 5.51 0.00 0.84 -1.39 121.76 127.45 1ng5 s ALA 209 Ca -0.04 -0.98 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 1ng5 s ALA 209 Cb -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1ng5 s ALA 209 CO 0.04 0.09 0.96 0.21 0.00 0.00 0.00 175.76 177.06 1ng5 s LYS 210 N -1.88 4.25 -0.13 0.00 2.20 0.04 -0.35 119.74 123.87 1ng5 s LYS 210 Ca -0.03 1.21 -0.29 0.00 -0.36 0.00 0.00 55.97 56.51 1ng5 s LYS 210 Cb -0.09 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1ng5 s LYS 210 CO 0.01 -0.55 0.98 0.42 -0.36 0.00 0.00 175.35 175.86 1ng5 s ILE 211 N 2.91 4.79 -0.09 5.43 1.01 -0.20 -1.96 121.20 133.10 1ng5 s ILE 211 Ca 0.41 1.97 0.02 0.00 0.00 0.00 0.00 60.65 63.05 1ng5 s ILE 211 Cb -0.15 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.05 1ng5 s ILE 211 CO 0.08 -0.02 -0.13 -0.63 0.00 0.00 0.00 174.94 174.24 1ng5 s ILE 212 N 2.20 1.29 -0.11 2.92 1.01 -0.23 -4.49 121.20 123.78 1ng5 s ILE 212 Ca 0.46 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 60.33 1ng5 s ILE 212 Cb -0.17 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1ng5 s ILE 212 CO 0.15 0.40 0.81 -0.75 0.00 0.00 0.00 174.94 175.55 1ng5 s LYS 213 N 0.97 4.38 0.00 2.79 2.20 -1.26 -0.35 119.74 128.46 1ng5 s LYS 213 Ca -0.08 1.03 0.04 0.00 -0.36 0.00 0.00 55.97 56.59 1ng5 s LYS 213 Cb -0.15 -3.52 0.09 0.00 -1.51 0.00 0.00 37.83 32.74 1ng5 s LYS 213 CO -0.00 -0.17 0.99 1.33 -0.36 0.00 0.00 175.35 177.14 1ng5 n VAL 214 N 4.33 0.80 0.74 4.02 0.24 -0.79 -4.96 118.33 122.70 1ng5 n VAL 214 Ca 0.03 -0.90 0.09 0.00 -2.04 0.00 0.00 64.34 61.52 1ng5 n VAL 214 Cb 0.50 0.62 0.07 0.00 -1.47 0.00 0.00 33.84 33.56 1ng5 n VAL 214 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15