#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e93 h LYS 5 N 0.00 -0.00 -0.08 3.52 1.63 -2.06 -1.79 116.57 117.79 2e93 h LYS 5 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2e93 h LYS 5 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2e93 h LYS 5 CO 0.00 -0.00 0.04 1.98 -3.45 0.00 0.00 179.45 178.02 2e93 h MET 6 N -0.00 0.12 -0.89 1.90 4.05 -2.05 -1.01 114.93 117.04 2e93 h MET 6 Ca 0.42 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.90 2e93 h MET 6 Cb 0.65 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.37 2e93 h MET 6 CO -0.92 0.18 0.58 1.49 0.23 0.00 0.00 176.91 178.47 2e93 h GLU 7 N 0.03 0.96 -0.15 0.39 4.81 -1.80 0.11 114.58 118.93 2e93 h GLU 7 Ca 0.03 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 2e93 h GLU 7 Cb 0.09 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2e93 h GLU 7 CO -0.00 0.64 -0.47 0.00 -0.73 0.00 0.00 179.01 178.44 2e93 h ALA 8 N 1.52 0.91 -0.27 2.92 0.00 -0.91 -0.33 119.26 123.11 2e93 h ALA 8 Ca 0.39 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2e93 h ALA 8 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2e93 h ALA 8 CO -0.15 0.65 -0.48 0.87 0.00 0.00 0.00 179.25 180.14 2e93 h LYS 9 N 0.31 0.74 -0.35 0.00 1.57 0.00 -2.73 116.57 116.11 2e93 h LYS 9 Ca 0.02 -0.43 -0.06 0.00 -1.87 0.00 0.00 60.65 58.31 2e93 h LYS 9 Cb 0.94 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2e93 h LYS 9 CO 0.08 1.05 -0.00 0.82 -0.57 0.00 0.00 179.45 180.83 2e93 h ILE 10 N 0.58 1.26 -0.52 1.86 1.08 -0.74 -2.13 117.51 118.91 2e93 h ILE 10 Ca 0.03 -0.98 0.08 0.00 -0.39 0.00 0.00 64.86 63.61 2e93 h ILE 10 Cb 1.04 1.20 -0.07 0.00 -3.07 0.00 0.00 36.82 35.93 2e93 h ILE 10 CO 0.10 0.32 0.13 -0.78 -0.69 0.00 0.00 178.15 177.24 2e93 h ASP 11 N 0.43 0.07 -0.36 1.72 1.82 -0.99 -1.10 116.42 118.00 2e93 h ASP 11 Ca 0.10 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 2e93 h ASP 11 Cb 0.46 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 2e93 h ASP 11 CO 0.02 0.06 0.17 -0.08 -1.61 0.00 0.00 179.24 177.80 2e93 h GLU 12 N 0.28 0.52 0.14 0.28 4.81 -1.42 -2.49 114.58 116.71 2e93 h GLU 12 Ca 0.26 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2e93 h GLU 12 Cb 0.33 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2e93 h GLU 12 CO -0.31 0.48 -0.27 1.25 -0.73 0.00 0.00 179.01 179.42 2e93 h LEU 13 N 0.45 -0.77 -0.05 1.64 5.85 -0.67 -2.82 115.31 118.94 2e93 h LEU 13 Ca 0.12 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2e93 h LEU 13 Cb 0.13 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2e93 h LEU 13 CO -0.01 -0.37 0.00 2.30 -0.34 0.00 0.00 178.44 180.02 2e93 n ILE 14 N -5.39 0.70 1.00 4.05 -5.35 -0.49 -2.70 119.36 111.20 2e93 n ILE 14 Ca -0.07 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.69 2e93 n ILE 14 Cb 0.30 -0.86 0.02 0.00 -1.74 0.00 0.00 39.64 37.36 2e93 n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2e93 n ASN 15 N -1.57 2.24 -4.74 7.28 3.02 -0.94 -4.94 115.26 115.60 2e93 n ASN 15 Ca 0.04 -1.62 -0.23 0.00 -0.03 0.00 0.00 54.58 52.75 2e93 n ASN 15 Cb 0.23 0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 2e93 n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2e93 s ASN 16 N -2.37 4.65 0.94 6.41 0.01 -1.09 -5.08 114.94 118.41 2e93 s ASN 16 Ca 0.21 -0.82 -0.11 0.00 -0.71 0.00 0.00 52.86 51.43 2e93 s ASN 16 Cb 0.19 -0.68 0.16 0.00 0.41 0.00 0.00 41.25 41.32 2e93 s ASN 16 CO 0.51 -0.34 1.09 -1.81 -1.51 0.00 0.00 177.10 175.04 2e93 s ASP 17 N -3.86 2.94 0.28 -1.22 1.01 -1.26 -4.93 116.67 109.63 2e93 s ASP 17 Ca 0.38 1.75 -0.30 0.00 0.71 0.00 0.00 52.55 55.10 2e93 s ASP 17 Cb -0.02 -2.36 -0.11 0.00 1.01 0.00 0.00 42.92 41.44 2e93 s ASP 17 CO 0.23 -3.01 1.50 -2.16 0.21 0.00 0.00 175.17 171.94 2e93 s PRO 18 N -4.75 4.20 0.16 8.23 0.04 -1.26 -4.95 135.00 136.67 2e93 s PRO 18 Ca 0.65 2.43 -0.30 0.00 0.04 0.00 0.00 61.00 63.83 2e93 s PRO 18 Cb -0.21 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.20 2e93 s PRO 18 CO 0.59 -0.51 1.10 0.08 0.04 0.00 0.00 177.00 178.29 2e93 s VAL 19 N -0.12 3.92 -0.17 -0.36 1.01 -1.26 -5.03 120.40 118.39 2e93 s VAL 19 Ca 0.60 1.63 -0.10 0.00 0.00 0.00 0.00 61.98 64.11 2e93 s VAL 19 Cb -0.45 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 31.95 2e93 s VAL 19 CO 0.47 0.27 0.41 0.86 0.00 0.00 0.00 175.10 177.10 2e93 s TRP 20 N -0.13 -0.57 0.48 5.22 -0.11 -1.26 -5.16 118.94 117.40 2e93 s TRP 20 Ca 0.50 1.25 0.06 0.00 1.22 0.00 0.00 56.10 59.12 2e93 s TRP 20 Cb -0.29 0.24 -0.01 0.00 -1.50 0.00 0.00 33.47 31.91 2e93 s TRP 20 CO 0.34 -0.32 0.25 -1.54 -4.62 0.00 0.00 176.95 171.06 2e93 s SER 21 N 1.22 4.50 0.23 5.86 1.04 -1.26 -4.99 113.70 120.30 2e93 s SER 21 Ca -0.08 -1.21 -0.05 0.00 0.48 0.00 0.00 55.95 55.09 2e93 s SER 21 Cb -0.08 0.01 0.22 0.00 0.10 0.00 0.00 66.02 66.27 2e93 s SER 21 CO -0.11 -0.81 1.72 -1.28 0.98 0.00 0.00 173.24 173.74 2e93 h SER 22 N 1.13 0.90 -0.48 7.02 0.87 -2.02 -1.15 113.55 119.82 2e93 h SER 22 Ca -0.41 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 59.88 2e93 h SER 22 Cb 1.28 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 2e93 h SER 22 CO 0.65 0.95 0.10 1.56 -0.53 0.00 0.00 176.83 179.56 2e93 h GLN 23 N 0.86 0.78 -0.78 2.24 4.20 -1.99 -0.82 115.11 119.61 2e93 h GLN 23 Ca 0.16 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.69 2e93 h GLN 23 Cb 0.48 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 2e93 h GLN 23 CO 0.02 0.77 0.51 -0.91 -0.67 0.00 0.00 178.83 178.55 2e93 h ASN 24 N 0.66 0.88 -0.74 1.46 2.35 -1.81 -1.32 115.58 117.06 2e93 h ASN 24 Ca 0.15 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2e93 h ASN 24 Cb 0.35 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2e93 h ASN 24 CO 0.00 0.63 0.38 -0.08 -1.65 0.00 0.00 177.43 176.72 2e93 h GLU 25 N 1.04 1.05 -0.43 0.81 4.57 -0.75 -1.95 114.58 118.92 2e93 h GLU 25 Ca 0.29 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2e93 h GLU 25 Cb -0.10 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.28 2e93 h GLU 25 CO -0.07 0.80 0.02 0.77 -1.18 0.00 0.00 179.01 179.35 2e93 h SER 26 N 1.03 0.72 -0.40 1.04 0.02 -0.81 -1.64 113.55 113.52 2e93 h SER 26 Ca 0.26 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2e93 h SER 26 Cb 0.08 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2e93 h SER 26 CO -0.04 0.84 0.14 -0.07 -1.14 0.00 0.00 176.83 176.56 2e93 h LEU 27 N 0.59 0.15 0.00 5.07 3.38 -0.63 -2.40 115.31 121.47 2e93 h LEU 27 Ca 0.12 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2e93 h LEU 27 Cb 0.46 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2e93 h LEU 27 CO 0.02 0.12 -0.07 2.30 0.09 0.00 0.00 178.44 180.90 2e93 n ILE 28 N -5.01 0.14 1.27 1.22 -5.35 -0.79 -3.02 119.36 107.82 2e93 n ILE 28 Ca 0.02 -0.07 0.14 0.00 -0.27 0.00 0.00 62.75 62.57 2e93 n ILE 28 Cb 0.15 -0.43 0.56 0.00 -1.74 0.00 0.00 39.64 38.18 2e93 n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2e93 n SER 29 N -1.69 0.37 -0.20 7.28 7.64 -0.62 -4.37 113.62 122.03 2e93 n SER 29 Ca 0.06 -0.31 0.01 0.00 1.01 0.00 0.00 58.87 59.64 2e93 n SER 29 Cb 0.36 -0.11 0.11 0.00 -1.01 0.00 0.00 64.21 63.56 2e93 n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2e93 h LYS 30 N 0.35 0.28 -0.20 1.43 1.57 -1.42 -0.30 116.57 118.29 2e93 h LYS 30 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2e93 h LYS 30 Cb 0.40 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2e93 h LYS 30 CO 0.00 0.19 0.05 -1.35 -0.57 0.00 0.00 179.45 177.77 2e93 h PRO 31 N 0.29 0.27 -0.04 3.15 0.11 -1.85 -2.41 132.00 131.52 2e93 h PRO 31 Ca 0.31 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 2e93 h PRO 31 Cb 0.45 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2e93 h PRO 31 CO -0.38 0.26 -0.18 -0.92 -0.21 0.00 0.00 178.00 176.57 2e93 h TYR 32 N 0.28 0.27 -0.36 0.65 3.20 -1.40 -3.24 116.97 116.36 2e93 h TYR 32 Ca 0.07 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2e93 h TYR 32 Cb 0.11 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2e93 h TYR 32 CO 0.00 0.81 0.16 -0.91 -1.64 0.00 0.00 178.16 176.58 2e93 h ASN 33 N -0.35 0.45 -0.93 -2.11 2.35 -1.11 -2.43 115.58 111.44 2e93 h ASN 33 Ca -0.01 -0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2e93 h ASN 33 Cb 0.83 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 39.01 2e93 h ASN 33 CO 0.04 0.40 0.58 -0.74 -1.65 0.00 0.00 177.43 176.05 2e93 h HIS 34 N 0.50 1.06 0.00 1.19 2.76 -1.46 0.60 115.15 119.81 2e93 h HIS 34 Ca 0.13 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 2e93 h HIS 34 Cb 0.08 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.69 2e93 h HIS 34 CO 0.00 0.50 -0.14 0.97 -1.30 0.00 0.00 177.93 177.96 2e93 h ILE 35 N 1.00 0.27 0.00 6.26 2.10 -1.51 -1.72 117.51 123.91 2e93 h ILE 35 Ca 0.42 -1.13 0.00 0.00 1.08 0.00 0.00 64.86 65.24 2e93 h ILE 35 Cb 0.28 1.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 2e93 h ILE 35 CO -0.21 0.13 0.00 0.18 -1.08 0.00 0.00 178.15 177.18 2e93 n LEU 36 N -3.18 0.55 0.21 2.19 4.77 0.12 -3.26 117.00 118.39 2e93 n LEU 36 Ca 0.02 0.57 0.18 0.00 -0.03 0.00 0.00 56.01 56.74 2e93 n LEU 36 Cb 0.49 -0.41 0.83 0.00 -2.33 0.00 0.00 43.42 42.00 2e93 n LEU 36 CO 0.33 -0.20 1.15 -0.07 -1.33 0.00 0.00 177.39 177.27 2e93 h LEU 37 N 0.00 0.00 -8.04 2.23 3.38 -0.42 -3.36 115.31 109.09 2e93 h LEU 37 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2e93 h LEU 37 Cb 0.59 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.00 2e93 h LEU 37 CO 0.00 0.00 -0.83 -0.54 0.09 0.00 0.00 178.44 177.16 2e93 s LYS 38 N -4.59 2.12 0.40 1.13 -0.14 -1.20 -5.03 119.74 112.43 2e93 s LYS 38 Ca -0.05 -0.54 0.19 0.00 -1.36 0.00 0.00 55.97 54.21 2e93 s LYS 38 Cb 0.15 -1.75 0.82 0.00 -1.68 0.00 0.00 37.83 35.37 2e93 s LYS 38 CO 0.53 0.01 1.81 -1.00 -0.76 0.00 0.00 175.35 175.94 2e93 h PRO 39 N 7.13 0.00 0.00 -1.68 0.13 -1.83 -3.48 132.00 132.27 2e93 h PRO 39 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2e93 h PRO 39 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2e93 h PRO 39 CO 0.48 0.34 0.00 0.41 -0.23 0.00 0.00 178.00 178.99 2e93 n GLY 40 N -0.10 -0.04 1.68 1.56 0.00 -1.26 -3.52 105.19 103.51 2e93 n GLY 40 Ca -0.01 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.98 2e93 n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e93 n LYS 41 N 0.00 1.34 -1.76 1.61 4.76 -1.26 -4.88 118.16 117.97 2e93 n LYS 41 Ca 0.00 -0.55 -0.19 0.00 -2.87 0.00 0.00 58.31 54.70 2e93 n LYS 41 Cb 0.00 -1.29 -0.08 0.00 -1.84 0.00 0.00 35.03 31.82 2e93 n LYS 41 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2e93 s ASN 42 N 1.52 4.19 -0.03 4.39 6.03 -1.23 -4.14 114.94 125.67 2e93 s ASN 42 Ca 0.16 -0.67 0.04 0.00 -1.03 0.00 0.00 52.86 51.36 2e93 s ASN 42 Cb 0.10 -2.57 0.06 0.00 -3.03 0.00 0.00 41.25 35.81 2e93 s ASN 42 CO -0.01 -3.78 0.97 0.49 -2.03 0.00 0.00 177.10 172.74 2e93 n PHE 43 N 17.34 0.00 -0.04 1.54 0.99 -1.26 -4.72 117.46 131.31 2e93 n PHE 43 Ca 0.44 -0.24 -0.15 0.00 -0.00 0.00 0.00 57.45 57.50 2e93 n PHE 43 Cb 0.46 -0.06 -0.08 0.00 -1.00 0.00 0.00 39.48 38.79 2e93 n PHE 43 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 2e93 h ARG 44 N 0.00 0.45 -0.30 -1.08 0.11 -2.01 -2.61 114.38 108.94 2e93 h ARG 44 Ca 0.00 -0.34 0.09 0.00 0.10 0.00 0.00 59.98 59.83 2e93 h ARG 44 Cb 1.22 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 2e93 h ARG 44 CO 0.00 0.97 0.30 1.25 0.10 0.00 0.00 179.97 182.59 2e93 h LEU 45 N 0.03 0.00 -0.01 0.08 5.85 -1.95 -0.55 115.31 118.76 2e93 h LEU 45 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2e93 h LEU 45 Cb 1.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2e93 h LEU 45 CO 0.08 0.00 -0.02 -1.13 -0.34 0.00 0.00 178.44 177.03 2e93 h ASN 46 N 0.00 0.04 -0.92 1.25 -1.24 -1.80 -1.17 115.58 111.74 2e93 h ASN 46 Ca 0.14 -0.54 0.04 0.00 0.71 0.00 0.00 56.30 56.66 2e93 h ASN 46 Cb 0.74 -0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.73 2e93 h ASN 46 CO -0.00 0.57 0.60 0.25 -1.29 0.00 0.00 177.43 177.56 2e93 h LEU 47 N -0.49 0.97 0.43 0.34 5.85 -1.00 0.11 115.31 121.52 2e93 h LEU 47 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2e93 h LEU 47 Cb 0.56 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2e93 h LEU 47 CO 0.00 0.66 -0.20 0.40 -0.34 0.00 0.00 178.44 178.96 2e93 h ILE 48 N 1.12 0.57 -1.00 4.05 2.04 -1.35 -0.12 117.51 122.82 2e93 h ILE 48 Ca 0.37 -0.24 0.18 0.00 1.00 0.00 0.00 64.86 66.17 2e93 h ILE 48 Cb 0.07 0.69 -0.10 0.00 -0.74 0.00 0.00 36.82 36.73 2e93 h ILE 48 CO -0.12 0.04 0.62 0.58 0.00 0.00 0.00 178.15 179.27 2e93 h VAL 49 N -0.72 0.74 0.00 1.67 2.07 -0.77 0.06 116.25 119.31 2e93 h VAL 49 Ca -0.06 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2e93 h VAL 49 Cb 0.51 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2e93 h VAL 49 CO 0.10 0.14 -0.00 1.56 0.02 0.00 0.00 177.57 179.39 2e93 h GLN 50 N 0.78 -0.00 -0.63 1.57 1.08 -0.63 -3.12 115.11 114.16 2e93 h GLN 50 Ca 0.56 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.86 2e93 h GLN 50 Cb 0.85 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.24 2e93 h GLN 50 CO -0.35 0.64 0.42 0.82 -0.95 0.00 0.00 178.83 179.41 2e93 h ILE 51 N -0.65 0.88 -0.06 2.54 2.04 -0.53 -0.16 117.51 121.57 2e93 h ILE 51 Ca -0.00 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2e93 h ILE 51 Cb 0.64 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2e93 h ILE 51 CO 0.00 0.08 0.09 -1.13 0.00 0.00 0.00 178.15 177.18 2e93 h ASN 52 N 0.42 0.00 0.00 1.72 -0.00 -0.93 -0.81 115.58 115.98 2e93 h ASN 52 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 2e93 h ASN 52 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.90 2e93 h ASN 52 CO -0.08 0.00 0.08 0.03 -0.00 0.00 0.00 177.43 177.45 2e93 h ARG 53 N 0.00 0.00 0.01 6.67 3.08 -1.10 0.91 114.38 123.95 2e93 h ARG 53 Ca 0.03 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.69 2e93 h ARG 53 Cb 0.20 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.18 2e93 h ARG 53 CO -0.00 0.00 -2.43 0.28 -1.07 0.00 0.00 179.97 176.75 2e93 n VAL 54 N -2.96 1.50 0.08 2.04 0.31 -0.32 -4.57 118.33 114.41 2e93 n VAL 54 Ca -0.03 -0.61 -0.15 0.00 -0.01 0.00 0.00 64.34 63.54 2e93 n VAL 54 Cb 0.14 -1.33 -0.08 0.00 -0.91 0.00 0.00 33.84 31.66 2e93 n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2e93 h MET 55 N 0.00 0.42 -5.95 5.55 2.86 -1.09 -3.47 114.93 113.25 2e93 h MET 55 Ca -0.56 -0.51 -0.37 0.00 -2.06 0.00 0.00 59.70 56.20 2e93 h MET 55 Cb 1.95 0.16 0.11 0.00 0.06 0.00 0.00 31.60 33.88 2e93 h MET 55 CO -0.06 1.17 -0.89 0.09 1.06 0.00 0.00 176.91 178.28 2e93 n ASN 56 N -3.71 -4.62 -4.81 1.22 3.02 0.31 -3.83 115.26 102.84 2e93 n ASN 56 Ca -0.08 -0.87 -0.36 0.00 -0.03 0.00 0.00 54.58 53.24 2e93 n ASN 56 Cb 0.90 -4.12 -0.06 0.00 -0.61 0.00 0.00 39.78 35.88 2e93 n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e93 s LEU 57 N -6.20 4.30 0.54 3.41 1.43 -1.26 -4.38 118.68 116.52 2e93 s LEU 57 Ca 0.34 1.55 -0.22 0.00 -1.03 0.00 0.00 54.13 54.78 2e93 s LEU 57 Cb -0.09 -3.81 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 2e93 s LEU 57 CO 0.81 -0.04 1.33 -2.16 0.23 0.00 0.00 176.35 176.52 2e93 s PRO 58 N -2.15 3.17 0.40 1.29 0.04 -1.26 -4.68 135.00 131.81 2e93 s PRO 58 Ca 0.47 2.18 0.21 0.00 0.04 0.00 0.00 61.00 63.89 2e93 s PRO 58 Cb -0.16 -2.25 1.17 0.00 0.04 0.00 0.00 34.50 33.30 2e93 s PRO 58 CO 0.21 -1.14 1.72 0.87 0.04 0.00 0.00 177.00 178.70 2e93 h LYS 59 N 1.47 0.31 -0.00 4.56 1.57 -1.99 0.23 116.57 122.72 2e93 h LYS 59 Ca -0.51 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.08 2e93 h LYS 59 Cb 1.30 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2e93 h LYS 59 CO 0.57 0.20 -0.80 -0.44 -0.57 0.00 0.00 179.45 178.42 2e93 h ASP 60 N 0.32 0.07 0.51 0.86 3.45 -2.00 -1.53 116.42 118.09 2e93 h ASP 60 Ca 0.66 -0.05 -0.21 0.00 0.43 0.00 0.00 57.03 57.86 2e93 h ASP 60 Cb 1.77 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 40.52 2e93 h ASP 60 CO -0.36 0.84 -0.90 1.56 -1.57 0.00 0.00 179.24 178.81 2e93 h GLN 61 N 0.03 0.26 -0.77 3.56 4.20 -1.36 -3.07 115.11 117.97 2e93 h GLN 61 Ca -0.02 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 2e93 h GLN 61 Cb 1.41 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 29.23 2e93 h GLN 61 CO 0.11 1.01 0.38 1.25 -0.67 0.00 0.00 178.83 180.91 2e93 h LEU 62 N 0.15 0.98 -0.88 1.46 5.85 -1.07 -2.09 115.31 119.72 2e93 h LEU 62 Ca -0.06 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2e93 h LEU 62 Cb 1.54 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 2e93 h LEU 62 CO 0.14 0.82 0.55 0.00 -0.34 0.00 0.00 178.44 179.62 2e93 h ALA 63 N 1.33 1.20 -0.04 1.25 0.00 -1.18 -0.97 119.26 120.84 2e93 h ALA 63 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2e93 h ALA 63 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2e93 h ALA 63 CO -0.04 0.33 -0.01 0.82 0.00 0.00 0.00 179.25 180.35 2e93 h ILE 64 N 1.03 1.29 -0.65 0.00 2.04 -1.39 0.53 117.51 120.36 2e93 h ILE 64 Ca 0.38 -0.90 0.10 0.00 1.00 0.00 0.00 64.86 65.43 2e93 h ILE 64 Cb 0.13 1.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.95 2e93 h ILE 64 CO -0.16 0.24 0.28 0.58 0.00 0.00 0.00 178.15 179.09 2e93 h VAL 65 N -0.27 0.80 -0.13 1.67 2.07 -1.15 0.81 116.25 120.04 2e93 h VAL 65 Ca 0.01 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.41 2e93 h VAL 65 Cb 0.40 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2e93 h VAL 65 CO 0.00 0.09 -0.18 -1.28 0.02 0.00 0.00 177.57 176.23 2e93 h SER 66 N 0.49 -0.54 -0.84 0.57 0.87 -1.00 -1.40 113.55 111.69 2e93 h SER 66 Ca 0.33 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 2e93 h SER 66 Cb 0.38 0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.56 2e93 h SER 66 CO -0.29 -0.22 0.50 1.56 -0.53 0.00 0.00 176.83 177.85 2e93 h GLN 67 N -0.22 1.15 0.00 2.24 4.20 0.46 -0.53 115.11 122.41 2e93 h GLN 67 Ca 0.10 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2e93 h GLN 67 Cb 0.36 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2e93 h GLN 67 CO -0.26 0.81 -0.05 0.82 -0.67 0.00 0.00 178.83 179.48 2e93 h ILE 68 N 1.17 0.87 -0.49 2.54 2.04 -0.37 0.01 117.51 123.28 2e93 h ILE 68 Ca 0.30 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.14 2e93 h ILE 68 Cb -0.04 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2e93 h ILE 68 CO -0.06 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.89 2e93 h VAL 69 N -0.09 1.20 -0.30 1.67 2.07 -1.00 -0.09 116.25 119.72 2e93 h VAL 69 Ca 0.02 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2e93 h VAL 69 Cb 0.11 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2e93 h VAL 69 CO -0.05 0.23 0.04 -0.08 0.02 0.00 0.00 177.57 177.73 2e93 h GLU 70 N 0.66 0.50 -0.10 1.57 4.81 -0.93 -1.08 114.58 120.01 2e93 h GLU 70 Ca 0.17 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2e93 h GLU 70 Cb 0.16 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2e93 h GLU 70 CO -0.02 0.61 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.79 2e93 h LEU 71 N 0.32 -0.05 -0.66 1.64 3.38 -0.81 -0.31 115.31 118.82 2e93 h LEU 71 Ca 0.09 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2e93 h LEU 71 Cb 0.35 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2e93 h LEU 71 CO 0.01 -0.01 0.14 -0.07 0.09 0.00 0.00 178.44 178.60 2e93 h LEU 72 N 0.02 1.01 0.03 1.67 3.38 -0.95 -1.75 115.31 118.72 2e93 h LEU 72 Ca 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2e93 h LEU 72 Cb 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2e93 h LEU 72 CO -0.09 0.99 -0.01 -0.74 0.09 0.00 0.00 178.44 178.68 2e93 h HIS 73 N 0.98 -0.03 -0.34 1.13 2.76 -1.08 -0.27 115.15 118.29 2e93 h HIS 73 Ca 0.20 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.38 2e93 h HIS 73 Cb 0.39 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 2e93 h HIS 73 CO 0.03 0.35 0.21 -0.91 -1.30 0.00 0.00 177.93 176.31 2e93 h ASN 74 N -0.42 0.36 0.56 3.26 2.35 -1.06 -2.46 115.58 118.17 2e93 h ASN 74 Ca -0.00 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 2e93 h ASN 74 Cb 0.40 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2e93 h ASN 74 CO 0.01 0.26 -0.49 0.77 -1.65 0.00 0.00 177.43 176.33 2e93 h SER 75 N 0.44 0.00 0.15 5.81 4.64 -1.32 -2.89 113.55 120.37 2e93 h SER 75 Ca 0.13 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.38 2e93 h SER 75 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2e93 h SER 75 CO -0.04 0.49 -0.25 0.77 -0.87 0.00 0.00 176.83 176.93 2e93 h SER 76 N 0.00 0.19 0.35 4.97 4.64 -0.63 -2.38 113.55 120.68 2e93 h SER 76 Ca -0.00 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 2e93 h SER 76 Cb 0.90 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2e93 h SER 76 CO 0.06 0.45 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.99 2e93 h LEU 77 N 0.17 0.09 -0.48 5.97 3.38 -1.23 0.49 115.31 123.70 2e93 h LEU 77 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2e93 h LEU 77 Cb 0.55 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2e93 h LEU 77 CO 0.04 0.50 0.27 -0.07 0.09 0.00 0.00 178.44 179.26 2e93 h LEU 78 N 0.08 0.60 -0.13 1.67 3.38 -1.42 0.34 115.31 119.83 2e93 h LEU 78 Ca 0.01 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 2e93 h LEU 78 Cb 0.76 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.37 2e93 h LEU 78 CO 0.06 0.52 -0.51 0.40 0.09 0.00 0.00 178.44 178.99 2e93 h ILE 79 N 0.64 1.35 -0.74 1.22 1.08 -1.40 -2.89 117.51 116.76 2e93 h ILE 79 Ca 0.17 -1.80 0.06 0.00 -0.39 0.00 0.00 64.86 62.89 2e93 h ILE 79 Cb 0.05 2.10 -0.06 0.00 -3.07 0.00 0.00 36.82 35.85 2e93 h ILE 79 CO -0.03 0.55 0.44 -0.78 -0.69 0.00 0.00 178.15 177.64 2e93 h ASP 80 N 0.21 0.67 0.01 1.72 -0.00 -0.74 0.78 116.42 119.07 2e93 h ASP 80 Ca -0.03 0.02 -0.12 0.00 -0.00 0.00 0.00 57.03 56.91 2e93 h ASP 80 Cb 1.15 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 40.35 2e93 h ASP 80 CO 0.11 0.43 -0.36 0.44 -0.00 0.00 0.00 179.24 179.86 2e93 h ASP 81 N 0.80 0.49 -0.50 2.28 3.32 -0.94 -1.02 116.42 120.86 2e93 h ASP 81 Ca 0.33 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 2e93 h ASP 81 Cb 0.17 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2e93 h ASP 81 CO -0.18 0.82 -0.10 0.40 -1.72 0.00 0.00 179.24 178.46 2e93 h ILE 82 N 0.40 1.27 0.00 0.35 2.04 -1.13 0.73 117.51 121.17 2e93 h ILE 82 Ca 0.04 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 2e93 h ILE 82 Cb 0.82 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2e93 h ILE 82 CO 0.07 0.43 -0.24 -0.33 0.00 0.00 0.00 178.15 178.08 2e93 h GLU 83 N 0.82 0.00 -0.44 2.37 5.08 -0.48 -1.77 114.58 120.16 2e93 h GLU 83 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2e93 h GLU 83 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2e93 h GLU 83 CO 0.05 0.24 0.00 -0.25 -1.00 0.00 0.00 179.01 178.05 2e93 n ASP 84 N -3.69 3.26 -4.25 1.42 8.00 -0.42 -4.98 116.55 115.89 2e93 n ASP 84 Ca -0.01 -1.94 -0.31 0.00 0.71 0.00 0.00 54.79 53.24 2e93 n ASP 84 Cb 0.36 -0.29 -0.08 0.00 -0.02 0.00 0.00 41.12 41.09 2e93 n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2e93 n ASN 85 N 1.10 0.27 -4.74 -2.24 4.05 0.11 -4.86 115.26 108.94 2e93 n ASN 85 Ca 0.17 -1.20 -0.40 0.00 0.45 0.00 0.00 54.58 53.59 2e93 n ASN 85 Cb 0.51 -1.98 -0.05 0.00 1.23 0.00 0.00 39.78 39.49 2e93 n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2e93 s ALA 86 N -4.15 3.32 -0.15 5.20 0.00 -0.40 -4.98 121.76 120.60 2e93 s ALA 86 Ca 0.10 0.55 0.17 0.00 0.00 0.00 0.00 51.96 52.78 2e93 s ALA 86 Cb -0.06 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2e93 s ALA 86 CO 0.97 0.13 1.07 -1.00 0.00 0.00 0.00 175.76 176.93 2e93 h PRO 87 N 4.78 0.00 -4.86 0.00 0.13 -1.90 -3.43 132.00 126.72 2e93 h PRO 87 Ca -0.44 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.32 2e93 h PRO 87 Cb 1.20 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.09 2e93 h PRO 87 CO 0.69 0.33 -0.77 -0.51 -0.23 0.00 0.00 178.00 177.52 2e93 s LEU 88 N -5.98 2.15 -0.17 1.56 1.43 -1.26 -2.12 118.68 114.29 2e93 s LEU 88 Ca -0.00 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 2e93 s LEU 88 Cb 0.08 -0.40 0.06 0.00 0.03 0.00 0.00 46.19 45.96 2e93 s LEU 88 CO 0.78 -0.02 0.40 -0.60 0.23 0.00 0.00 176.35 177.14 2e93 s ARG 89 N -1.00 0.38 -1.44 1.70 6.06 -0.07 -4.84 118.95 119.74 2e93 s ARG 89 Ca -0.02 0.78 -0.11 0.00 -2.50 0.00 0.00 55.73 53.89 2e93 s ARG 89 Cb -0.07 -0.03 0.07 0.00 0.06 0.00 0.00 34.95 34.98 2e93 s ARG 89 CO 0.01 -0.16 0.72 0.54 -2.50 0.00 0.00 175.30 173.90 2e93 n ARG 90 N 4.27 -4.52 -0.93 5.12 1.74 -1.26 -1.49 116.66 119.60 2e93 n ARG 90 Ca -0.23 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2e93 n ARG 90 Cb 0.55 -5.41 0.00 0.00 -1.02 0.00 0.00 32.46 26.58 2e93 n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e93 n GLY 91 N -1.45 0.59 3.38 -0.13 0.00 -1.26 -4.94 105.19 101.37 2e93 n GLY 91 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2e93 n GLY 91 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2e93 s GLN 92 N -0.36 1.46 0.27 1.61 -2.07 -0.56 -5.11 119.66 114.90 2e93 s GLN 92 Ca 0.00 -1.76 -0.31 0.00 -1.82 0.00 0.00 55.36 51.48 2e93 s GLN 92 Cb 0.00 -0.77 -0.12 0.00 -1.09 0.00 0.00 33.01 31.03 2e93 s GLN 92 CO 0.00 -0.10 1.59 2.41 -1.32 0.00 0.00 175.29 177.88 2e93 n THR 93 N -0.52 0.80 -1.83 3.63 -1.04 -1.26 -0.89 114.28 113.17 2e93 n THR 93 Ca -0.04 -0.20 -0.36 0.00 -2.04 0.00 0.00 64.05 61.40 2e93 n THR 93 Cb 0.64 -1.88 0.06 0.00 -1.82 0.00 0.00 70.33 67.33 2e93 n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2e93 s THR 94 N 0.22 2.28 0.29 12.58 -4.23 -0.90 -4.76 115.64 121.13 2e93 s THR 94 Ca 0.67 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 61.36 2e93 s THR 94 Cb -0.53 -3.05 0.28 0.00 1.34 0.00 0.00 72.50 70.55 2e93 s THR 94 CO 0.45 -0.04 1.88 0.28 -0.54 0.00 0.00 174.62 176.65 2e93 h SER 95 N 0.63 0.92 0.61 3.99 0.02 -1.91 -2.37 113.55 115.44 2e93 h SER 95 Ca -0.51 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2e93 h SER 95 Cb 1.32 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 2e93 h SER 95 CO 0.54 0.55 -0.05 1.12 -1.14 0.00 0.00 176.83 177.85 2e93 h HIS 96 N 1.02 0.00 0.00 3.45 2.07 -1.90 0.38 115.15 120.18 2e93 h HIS 96 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 2e93 h HIS 96 Cb 0.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.31 2e93 h HIS 96 CO -0.00 0.05 -0.31 -0.07 -3.07 0.00 0.00 177.93 174.53 2e93 h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.72 -0.77 115.31 122.32 2e93 h LEU 97 Ca -0.00 -0.05 -0.45 0.00 0.09 0.00 0.00 57.88 57.47 2e93 h LEU 97 Cb 0.36 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2e93 h LEU 97 CO 0.01 0.02 -2.52 -0.38 0.09 0.00 0.00 178.44 175.66 2e93 n ILE 98 N -2.55 1.52 1.07 1.22 5.41 -0.52 -4.61 119.36 120.91 2e93 n ILE 98 Ca 0.04 -0.42 0.12 0.00 1.00 0.00 0.00 62.75 63.48 2e93 n ILE 98 Cb 0.48 -1.80 0.13 0.00 -0.71 0.00 0.00 39.64 37.74 2e93 n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2e93 n PHE 99 N -4.07 0.00 0.00 1.39 3.01 0.12 -5.07 117.46 112.85 2e93 n PHE 99 Ca -0.53 0.00 0.00 0.00 1.01 0.00 0.00 57.45 57.93 2e93 n PHE 99 Cb 0.91 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.29 2e93 n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2e93 n GLY 100 N 1.43 0.95 0.23 1.37 0.00 -0.30 -4.47 105.19 104.40 2e93 n GLY 100 Ca 0.08 -1.65 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 2e93 n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2e93 h VAL 101 N 0.00 1.15 0.01 1.61 2.07 -1.89 -2.71 116.25 116.48 2e93 h VAL 101 Ca 0.00 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2e93 h VAL 101 Cb 0.00 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 2e93 h VAL 101 CO 0.00 0.15 -0.26 -0.65 0.02 0.00 0.00 177.57 176.83 2e93 h PRO 102 N 0.74 -0.39 -0.57 1.57 0.11 -1.92 -1.45 132.00 130.08 2e93 h PRO 102 Ca 0.20 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 2e93 h PRO 102 Cb -0.05 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 2e93 h PRO 102 CO -0.04 -0.26 0.10 0.77 -0.21 0.00 0.00 178.00 178.36 2e93 h SER 103 N -0.40 0.86 -0.52 -2.05 0.02 -1.78 -2.43 113.55 107.26 2e93 h SER 103 Ca 0.06 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2e93 h SER 103 Cb 0.48 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2e93 h SER 103 CO -0.22 0.86 0.10 0.74 -1.14 0.00 0.00 176.83 177.17 2e93 h THR 104 N 0.87 1.25 -0.34 -2.27 2.02 -1.16 0.67 112.91 113.94 2e93 h THR 104 Ca 0.18 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 2e93 h THR 104 Cb 0.37 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2e93 h THR 104 CO 0.01 0.33 0.17 0.40 0.37 0.00 0.00 175.52 176.80 2e93 h ILE 105 N 0.73 1.16 -0.41 3.11 2.04 -1.18 -0.64 117.51 122.31 2e93 h ILE 105 Ca 0.16 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2e93 h ILE 105 Cb 0.38 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2e93 h ILE 105 CO 0.01 0.16 0.12 -1.13 0.00 0.00 0.00 178.15 177.31 2e93 h ASN 106 N 0.42 0.61 -0.45 1.72 -0.73 -1.28 -0.59 115.58 115.28 2e93 h ASN 106 Ca 0.12 -0.21 -0.03 0.00 1.87 0.00 0.00 56.30 58.04 2e93 h ASN 106 Cb 0.11 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.52 2e93 h ASN 106 CO -0.02 0.66 0.16 0.74 -0.37 0.00 0.00 177.43 178.60 2e93 h THR 107 N 0.53 1.22 -0.64 -3.57 2.02 -0.77 0.22 112.91 111.91 2e93 h THR 107 Ca 0.13 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2e93 h THR 107 Cb 0.28 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2e93 h THR 107 CO -0.00 0.25 0.33 0.00 0.37 0.00 0.00 175.52 176.47 2e93 h ALA 108 N 1.01 0.83 -0.50 6.16 0.00 -0.87 -1.65 119.26 124.24 2e93 h ALA 108 Ca 0.15 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2e93 h ALA 108 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2e93 h ALA 108 CO -0.01 0.37 -0.11 -0.91 0.00 0.00 0.00 179.25 178.59 2e93 h ASN 109 N 0.88 0.97 -0.80 0.00 -0.26 -0.76 -2.13 115.58 113.49 2e93 h ASN 109 Ca 0.22 -0.36 0.10 0.00 -0.56 0.00 0.00 56.30 55.71 2e93 h ASN 109 Cb 0.09 -0.26 -0.08 0.00 -1.06 0.00 0.00 38.32 37.01 2e93 h ASN 109 CO -0.03 1.10 0.44 0.22 -1.06 0.00 0.00 177.43 178.10 2e93 h TYR 110 N 0.82 0.79 0.00 1.19 3.20 -0.25 -1.51 116.97 121.21 2e93 h TYR 110 Ca 0.13 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2e93 h TYR 110 Cb 0.67 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2e93 h TYR 110 CO 0.05 0.30 -0.31 0.52 -1.64 0.00 0.00 178.16 177.07 2e93 h MET 111 N 0.72 0.00 -0.37 1.82 2.86 -0.81 -1.18 114.93 117.98 2e93 h MET 111 Ca 0.40 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.04 2e93 h MET 111 Cb 0.41 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2e93 h MET 111 CO -0.27 0.31 0.24 1.88 1.06 0.00 0.00 176.91 180.13 2e93 h TYR 112 N 0.00 0.45 0.00 -0.22 0.99 -0.64 0.78 116.97 118.34 2e93 h TYR 112 Ca -0.00 0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.62 2e93 h TYR 112 Cb 0.59 -0.15 -0.02 0.00 1.00 0.00 0.00 36.73 38.15 2e93 h TYR 112 CO 0.00 0.28 -0.55 0.74 -0.00 0.00 0.00 178.16 178.63 2e93 h PHE 113 N 0.49 0.00 -0.05 4.88 -1.00 -1.19 -1.54 116.94 118.52 2e93 h PHE 113 Ca 0.14 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.81 2e93 h PHE 113 Cb -0.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2e93 h PHE 113 CO -0.05 0.55 -0.46 0.00 -1.61 0.00 0.00 178.31 176.73 2e93 h ARG 114 N 0.00 0.13 -0.22 1.51 2.47 -0.82 -1.77 114.38 115.69 2e93 h ARG 114 Ca -0.01 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.56 2e93 h ARG 114 Cb 1.16 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2e93 h ARG 114 CO 0.07 0.57 -0.20 0.00 0.56 0.00 0.00 179.97 180.97 2e93 h ALA 115 N 1.42 0.32 -0.96 0.04 0.00 -0.42 -2.72 119.26 116.94 2e93 h ALA 115 Ca 0.01 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2e93 h ALA 115 Cb 0.87 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2e93 h ALA 115 CO 0.07 0.25 0.63 1.98 0.00 0.00 0.00 179.25 182.17 2e93 h MET 116 N 0.20 1.11 0.00 0.00 1.85 -1.08 -1.98 114.93 115.04 2e93 h MET 116 Ca 0.04 -0.07 -0.06 0.00 -0.61 0.00 0.00 59.70 59.00 2e93 h MET 116 Cb 0.75 -0.25 -0.01 0.00 0.43 0.00 0.00 31.60 32.52 2e93 h MET 116 CO 0.05 0.74 -0.27 0.37 -0.40 0.00 0.00 176.91 177.40 2e93 h GLN 117 N 1.15 0.00 -0.22 0.39 4.15 -1.14 -1.94 115.11 117.51 2e93 h GLN 117 Ca 0.40 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.69 2e93 h GLN 117 Cb 0.12 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2e93 h GLN 117 CO -0.15 0.27 -0.44 -0.07 -1.93 0.00 0.00 178.83 176.51 2e93 h LEU 118 N 0.00 0.57 -0.64 -2.39 3.38 -1.06 -3.02 115.31 112.16 2e93 h LEU 118 Ca -0.00 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.78 2e93 h LEU 118 Cb 0.50 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2e93 h LEU 118 CO 0.03 0.94 0.30 0.58 0.09 0.00 0.00 178.44 180.39 2e93 h VAL 119 N 0.43 0.86 0.00 1.22 2.07 -1.02 -0.27 116.25 119.54 2e93 h VAL 119 Ca 0.03 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2e93 h VAL 119 Cb 0.95 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2e93 h VAL 119 CO 0.08 0.10 0.00 0.28 0.02 0.00 0.00 177.57 178.05 2e93 h SER 120 N 0.54 0.00 -0.13 0.57 0.02 -1.38 -1.71 113.55 111.46 2e93 h SER 120 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2e93 h SER 120 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2e93 h SER 120 CO -0.25 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.44 2e93 n GLN 121 N -2.92 1.99 0.06 3.45 6.02 -0.12 -4.19 117.38 121.67 2e93 n GLN 121 Ca -0.02 -1.47 -0.10 0.00 -0.01 0.00 0.00 57.00 55.40 2e93 n GLN 121 Cb 0.10 -1.46 0.01 0.00 1.02 0.00 0.00 30.24 29.91 2e93 n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2e93 h LEU 122 N 3.26 0.46 -7.44 1.08 3.38 -1.23 -3.48 115.31 111.34 2e93 h LEU 122 Ca 0.00 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2e93 h LEU 122 Cb 0.70 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.20 2e93 h LEU 122 CO 0.00 1.08 0.03 0.28 0.09 0.00 0.00 178.44 179.92 2e93 s THR 123 N -3.49 0.04 -0.53 0.22 -1.32 -1.26 -5.00 115.64 104.30 2e93 s THR 123 Ca -0.05 -0.56 0.05 0.00 -1.21 0.00 0.00 61.69 59.92 2e93 s THR 123 Cb 0.10 -1.32 0.03 0.00 -1.51 0.00 0.00 72.50 69.80 2e93 s THR 123 CO 0.84 -0.17 0.60 0.35 -2.21 0.00 0.00 174.62 174.03 2e93 n THR 124 N -0.31 0.00 -2.08 5.08 -2.24 -1.26 -4.86 114.28 108.61 2e93 n THR 124 Ca -0.14 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 2e93 n THR 124 Cb 0.63 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.92 2e93 n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2e93 s LYS 125 N -0.48 3.15 0.52 -0.78 1.02 -1.26 -4.84 119.74 117.06 2e93 s LYS 125 Ca 0.05 1.06 0.32 0.00 0.02 0.00 0.00 55.97 57.42 2e93 s LYS 125 Cb 0.04 -4.23 1.45 0.00 -0.52 0.00 0.00 37.83 34.58 2e93 s LYS 125 CO 0.07 -2.09 1.82 0.93 -0.92 0.00 0.00 175.35 175.16 2e93 h GLU 126 N 13.11 0.07 0.06 1.68 4.39 -1.99 0.10 114.58 132.00 2e93 h GLU 126 Ca -0.30 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 2e93 h GLU 126 Cb 1.15 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2e93 h GLU 126 CO 1.10 0.05 -0.03 -1.00 -1.16 0.00 0.00 179.01 177.97 2e93 h PRO 127 N 0.07 -0.07 -0.95 2.33 0.13 -2.00 -2.80 132.00 128.71 2e93 h PRO 127 Ca 0.54 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.81 2e93 h PRO 127 Cb 2.00 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 33.06 2e93 h PRO 127 CO -0.06 0.46 0.60 1.25 -0.23 0.00 0.00 178.00 180.02 2e93 h LEU 128 N -0.94 0.77 -0.27 1.56 5.85 -1.87 -1.22 115.31 119.19 2e93 h LEU 128 Ca -0.01 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2e93 h LEU 128 Cb 0.57 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2e93 h LEU 128 CO 0.01 0.38 0.12 0.22 -0.34 0.00 0.00 178.44 178.84 2e93 h TYR 129 N 0.81 0.23 -0.31 1.25 3.20 -0.86 -0.31 116.97 120.97 2e93 h TYR 129 Ca 0.48 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.33 2e93 h TYR 129 Cb 0.67 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2e93 h TYR 129 CO -0.00 0.12 0.05 1.25 -1.64 0.00 0.00 178.16 177.94 2e93 h HIS 130 N 0.27 0.45 -0.25 -3.82 2.76 -0.96 -0.87 115.15 112.73 2e93 h HIS 130 Ca 0.11 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 2e93 h HIS 130 Cb 0.05 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2e93 h HIS 130 CO -0.10 0.42 -0.05 -0.91 -1.30 0.00 0.00 177.93 175.99 2e93 h ASN 131 N 0.44 0.47 -0.84 3.26 2.35 -0.76 -0.51 115.58 120.00 2e93 h ASN 131 Ca 0.10 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2e93 h ASN 131 Cb 0.21 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 2e93 h ASN 131 CO 0.00 0.72 0.51 -0.07 -1.65 0.00 0.00 177.43 176.94 2e93 h LEU 132 N 0.22 1.00 -0.55 1.61 3.38 -0.66 0.02 115.31 120.33 2e93 h LEU 132 Ca 0.07 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2e93 h LEU 132 Cb 0.50 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2e93 h LEU 132 CO 0.02 0.76 -0.09 0.40 0.09 0.00 0.00 178.44 179.63 2e93 h ILE 133 N 1.15 1.27 -0.68 1.22 1.08 -1.07 -2.13 117.51 118.35 2e93 h ILE 133 Ca 0.30 -1.25 -0.06 0.00 -0.39 0.00 0.00 64.86 63.47 2e93 h ILE 133 Cb -0.06 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 2e93 h ILE 133 CO -0.06 0.44 0.21 0.74 -0.69 0.00 0.00 178.15 178.79 2e93 h THR 134 N 0.91 1.25 -0.27 -0.27 2.02 -0.40 -0.41 112.91 115.75 2e93 h THR 134 Ca 0.15 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2e93 h THR 134 Cb 0.66 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2e93 h THR 134 CO 0.05 0.34 0.08 0.40 0.37 0.00 0.00 175.52 176.76 2e93 h ILE 135 N 1.01 1.20 0.13 3.11 2.04 -0.90 -0.91 117.51 123.19 2e93 h ILE 135 Ca 0.22 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.46 2e93 h ILE 135 Cb 0.29 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2e93 h ILE 135 CO -0.01 0.21 -0.15 0.15 0.00 0.00 0.00 178.15 178.35 2e93 h PHE 136 N 0.27 -0.38 -0.54 1.37 3.57 -1.11 -1.36 116.94 118.77 2e93 h PHE 136 Ca 0.09 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2e93 h PHE 136 Cb 0.24 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2e93 h PHE 136 CO 0.00 -0.22 0.33 -0.97 -2.23 0.00 0.00 178.31 175.22 2e93 h ASN 137 N -0.31 0.55 -0.34 0.41 -0.73 -1.01 -1.91 115.58 112.23 2e93 h ASN 137 Ca 0.01 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2e93 h ASN 137 Cb 0.30 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 2e93 h ASN 137 CO -0.05 0.39 0.16 -0.33 -0.37 0.00 0.00 177.43 177.22 2e93 h GLU 138 N 0.66 0.50 -0.10 6.67 5.08 -0.88 -2.04 114.58 124.47 2e93 h GLU 138 Ca 0.21 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.33 2e93 h GLU 138 Cb -0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2e93 h GLU 138 CO -0.08 0.46 -0.65 0.93 -1.00 0.00 0.00 179.01 178.67 2e93 h GLU 139 N 0.41 0.38 -0.51 2.33 4.39 -1.16 -1.89 114.58 118.53 2e93 h GLU 139 Ca 0.12 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 2e93 h GLU 139 Cb 0.14 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2e93 h GLU 139 CO -0.01 0.90 0.06 -0.07 -1.16 0.00 0.00 179.01 178.73 2e93 h LEU 140 N 0.27 0.76 -0.40 1.33 -0.00 -1.29 0.53 115.31 116.51 2e93 h LEU 140 Ca -0.01 -0.16 -0.10 0.00 -0.00 0.00 0.00 57.88 57.60 2e93 h LEU 140 Cb 1.20 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 2e93 h LEU 140 CO 0.11 0.79 -0.15 0.40 -0.00 0.00 0.00 178.44 179.59 2e93 h ILE 141 N 0.77 1.28 -0.53 1.22 2.04 -1.11 -1.91 117.51 119.27 2e93 h ILE 141 Ca 0.16 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 2e93 h ILE 141 Cb 0.37 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2e93 h ILE 141 CO 0.01 0.43 0.25 0.78 0.00 0.00 0.00 178.15 179.61 2e93 h ASN 142 N 0.63 0.70 -0.22 1.72 2.35 -1.01 -1.15 115.58 118.59 2e93 h ASN 142 Ca 0.10 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2e93 h ASN 142 Cb 0.70 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 2e93 h ASN 142 CO 0.05 0.64 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.33 2e93 h LEU 143 N 0.71 -0.23 -0.86 1.61 3.38 -0.78 0.16 115.31 119.30 2e93 h LEU 143 Ca 0.18 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 2e93 h LEU 143 Cb 0.13 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2e93 h LEU 143 CO -0.02 -0.08 -0.48 0.45 0.09 0.00 0.00 178.44 178.40 2e93 h HIS 144 N -0.02 0.26 -0.34 1.13 3.86 -1.16 0.41 115.15 119.29 2e93 h HIS 144 Ca 0.11 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2e93 h HIS 144 Cb 0.18 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2e93 h HIS 144 CO -0.24 0.65 0.06 0.00 0.86 0.00 0.00 177.93 179.26 2e93 h ARG 145 N 0.17 0.57 0.11 2.45 3.08 -0.66 0.32 114.38 120.41 2e93 h ARG 145 Ca 0.01 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2e93 h ARG 145 Cb 0.91 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2e93 h ARG 145 CO 0.07 0.64 -0.05 0.78 -1.07 0.00 0.00 179.97 180.35 2e93 h GLY 146 N 0.40 -0.15 1.11 0.04 0.00 -0.77 -0.73 103.07 102.97 2e93 h GLY 146 Ca 0.10 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2e93 h GLY 146 CO 0.01 -0.05 0.36 -1.61 0.00 0.00 0.00 176.54 175.25 2e93 h GLN 147 N -0.29 1.15 -0.50 4.80 5.75 -0.90 -1.38 115.11 123.74 2e93 h GLN 147 Ca -0.01 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.28 2e93 h GLN 147 Cb 0.24 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 2e93 h GLN 147 CO 0.02 0.89 0.20 0.78 -2.65 0.00 0.00 178.83 178.08 2e93 h GLY 148 N 1.16 0.77 0.83 2.39 0.00 -0.04 -1.45 103.07 106.73 2e93 h GLY 148 Ca 0.27 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 2e93 h GLY 148 CO -0.03 0.36 -0.47 -2.00 0.00 0.00 0.00 176.54 174.40 2e93 h LEU 149 N 0.71 0.57 -0.66 3.11 5.85 -0.57 -1.30 115.31 123.03 2e93 h LEU 149 Ca 0.17 -0.65 0.04 0.00 0.84 0.00 0.00 57.88 58.28 2e93 h LEU 149 Cb 0.14 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2e93 h LEU 149 CO -0.02 1.13 0.39 -0.78 -0.34 0.00 0.00 178.44 178.83 2e93 h ASP 150 N 0.05 0.62 -0.38 1.25 3.58 -1.08 -1.43 116.42 119.03 2e93 h ASP 150 Ca -0.03 0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.31 2e93 h ASP 150 Cb 1.12 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 2e93 h ASP 150 CO 0.10 0.42 -0.21 0.40 -2.88 0.00 0.00 179.24 177.07 2e93 h ILE 151 N 0.76 1.28 0.11 2.25 2.04 -1.28 -2.60 117.51 120.06 2e93 h ILE 151 Ca 0.28 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.80 2e93 h ILE 151 Cb 0.08 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2e93 h ILE 151 CO -0.13 0.45 -0.12 0.22 0.00 0.00 0.00 178.15 178.56 2e93 h TYR 152 N 0.61 -0.31 -0.54 1.37 3.20 -0.71 0.20 116.97 120.79 2e93 h TYR 152 Ca 0.08 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2e93 h TYR 152 Cb 0.76 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 2e93 h TYR 152 CO 0.06 -0.18 0.27 -1.49 -1.64 0.00 0.00 178.16 175.18 2e93 h TRP 153 N -0.26 0.50 -0.19 -3.82 6.55 -1.25 0.22 115.95 117.71 2e93 h TRP 153 Ca 0.01 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.86 2e93 h TRP 153 Cb 0.25 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.40 2e93 h TRP 153 CO -0.13 0.24 0.09 -0.09 -1.05 0.00 0.00 178.44 177.50 2e93 h ARG 154 N 0.53 0.27 0.00 0.49 2.43 -1.21 -0.99 114.38 115.90 2e93 h ARG 154 Ca 0.24 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2e93 h ARG 154 Cb 0.15 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2e93 h ARG 154 CO -0.17 0.30 -0.04 -0.25 -1.51 0.00 0.00 179.97 178.31 2e93 n ASP 155 N -4.87 0.68 -0.73 -3.80 8.00 0.67 -3.11 116.55 113.38 2e93 n ASP 155 Ca -0.04 0.53 0.08 0.00 0.71 0.00 0.00 54.79 56.08 2e93 n ASP 155 Cb 0.10 -0.69 0.10 0.00 -0.02 0.00 0.00 41.12 40.61 2e93 n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2e93 n PHE 156 N -2.13 0.12 -1.70 1.24 3.72 0.73 -4.97 117.46 114.47 2e93 n PHE 156 Ca 0.06 -0.09 -0.43 0.00 -0.05 0.00 0.00 57.45 56.94 2e93 n PHE 156 Cb 0.42 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.94 2e93 n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2e93 n LEU 157 N 0.97 3.62 -1.82 4.37 7.94 -0.38 0.42 117.00 132.11 2e93 n LEU 157 Ca 0.11 1.19 -0.16 0.00 -1.11 0.00 0.00 56.01 56.04 2e93 n LEU 157 Cb 0.44 -1.49 0.12 0.00 0.53 0.00 0.00 43.42 43.02 2e93 n LEU 157 CO 0.11 -0.38 1.03 -0.81 -1.11 0.00 0.00 177.39 176.22 2e93 n PRO 158 N 1.00 1.84 0.03 1.96 -0.04 -1.26 -5.01 135.00 133.52 2e93 n PRO 158 Ca 0.06 -2.01 -0.12 0.00 -0.04 0.00 0.00 63.50 61.40 2e93 n PRO 158 Cb 0.35 -1.79 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 2e93 n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2e93 h GLU 159 N 0.67 -0.00 -4.94 0.54 4.81 -0.38 -3.42 114.58 111.87 2e93 h GLU 159 Ca 0.43 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 59.05 2e93 h GLU 159 Cb 2.25 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 31.30 2e93 h GLU 159 CO 0.74 -0.00 -0.85 0.42 -0.73 0.00 0.00 179.01 178.59 2e93 s ILE 160 N -6.19 1.65 -0.36 2.32 1.01 -1.26 -5.08 121.20 113.29 2e93 s ILE 160 Ca -0.13 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 2e93 s ILE 160 Cb 0.06 -1.47 0.06 0.00 0.01 0.00 0.00 42.46 41.13 2e93 s ILE 160 CO 0.66 0.47 0.13 -0.63 0.00 0.00 0.00 174.94 175.57 2e93 s ILE 161 N 0.66 3.62 0.62 2.92 -1.09 -1.26 -4.81 121.20 121.86 2e93 s ILE 161 Ca -0.13 -1.40 -0.17 0.00 -2.23 0.00 0.00 60.65 56.73 2e93 s ILE 161 Cb -0.16 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.54 2e93 s ILE 161 CO 0.03 -0.32 1.12 -2.16 -1.23 0.00 0.00 174.94 172.39 2e93 s PRO 162 N 1.33 3.00 0.78 2.79 0.04 -1.26 -5.03 135.00 136.65 2e93 s PRO 162 Ca 0.00 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.43 2e93 s PRO 162 Cb -0.21 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.47 2e93 s PRO 162 CO 0.01 -1.10 1.10 0.95 0.04 0.00 0.00 177.00 177.99 2e93 s THR 163 N -2.14 2.16 0.22 1.26 -4.23 -1.26 -4.88 115.64 106.77 2e93 s THR 163 Ca 0.69 -0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 60.88 2e93 s THR 163 Cb -0.22 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 70.87 2e93 s THR 163 CO 0.36 0.00 1.77 -0.61 -0.54 0.00 0.00 174.62 175.61 2e93 h GLN 164 N -0.88 1.17 -0.68 3.99 4.15 -1.96 -1.66 115.11 119.25 2e93 h GLN 164 Ca -0.43 -0.22 -0.05 0.00 0.77 0.00 0.00 58.65 58.72 2e93 h GLN 164 Cb 1.29 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.76 2e93 h GLN 164 CO 0.51 0.96 0.23 1.49 -1.93 0.00 0.00 178.83 180.09 2e93 h GLU 165 N 1.14 1.04 -0.46 1.69 4.81 -1.99 -0.53 114.58 120.28 2e93 h GLU 165 Ca 0.26 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2e93 h GLU 165 Cb 0.24 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2e93 h GLU 165 CO -0.02 0.89 0.20 0.52 -0.73 0.00 0.00 179.01 179.88 2e93 h MET 166 N 0.98 0.68 -0.47 1.92 2.86 -1.85 -2.35 114.93 116.70 2e93 h MET 166 Ca 0.22 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2e93 h MET 166 Cb 0.27 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 2e93 h MET 166 CO -0.01 0.60 0.21 -0.92 1.06 0.00 0.00 176.91 177.85 2e93 h TYR 167 N 0.60 0.38 -0.46 -0.22 3.20 -0.92 -1.59 116.97 117.96 2e93 h TYR 167 Ca 0.16 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2e93 h TYR 167 Cb 0.17 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2e93 h TYR 167 CO -0.00 0.17 0.06 -0.07 -1.64 0.00 0.00 178.16 176.68 2e93 h LEU 168 N 0.42 0.67 -0.68 2.82 3.38 -0.85 -0.67 115.31 120.39 2e93 h LEU 168 Ca 0.21 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2e93 h LEU 168 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2e93 h LEU 168 CO -0.18 0.70 -0.00 0.78 0.09 0.00 0.00 178.44 179.83 2e93 h ASN 169 N 0.68 1.00 -0.20 -0.43 2.35 -0.95 0.01 115.58 118.03 2e93 h ASN 169 Ca 0.15 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2e93 h ASN 169 Cb 0.34 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2e93 h ASN 169 CO 0.01 1.05 0.11 -0.03 -1.65 0.00 0.00 177.43 176.92 2e93 h MET 170 N 0.93 0.28 -0.80 0.81 4.05 -0.75 -2.01 114.93 117.45 2e93 h MET 170 Ca 0.17 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.55 2e93 h MET 170 Cb 0.54 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.25 2e93 h MET 170 CO 0.03 0.28 0.49 0.28 0.23 0.00 0.00 176.91 178.21 2e93 h VAL 171 N 0.22 1.22 -0.60 -5.77 2.07 -0.88 0.15 116.25 112.66 2e93 h VAL 171 Ca 0.07 -0.48 0.07 0.00 0.82 0.00 0.00 66.70 67.18 2e93 h VAL 171 Cb 0.08 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 29.89 2e93 h VAL 171 CO -0.01 0.23 0.29 0.24 0.02 0.00 0.00 177.57 178.34 2e93 h MET 172 N 1.09 0.51 0.41 1.57 2.07 -0.72 -1.18 114.93 118.69 2e93 h MET 172 Ca 0.29 -0.03 -0.02 0.00 -2.07 0.00 0.00 59.70 57.87 2e93 h MET 172 Cb -0.05 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.57 2e93 h MET 172 CO -0.05 0.34 -0.20 -0.91 1.07 0.00 0.00 176.91 177.16 2e93 h ASN 173 N 0.53 -0.46 0.00 1.22 2.35 -0.65 -3.18 115.58 115.38 2e93 h ASN 173 Ca 0.28 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2e93 h ASN 173 Cb 0.25 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2e93 h ASN 173 CO -0.22 -0.13 0.00 1.17 -1.65 0.00 0.00 177.43 176.60 2e93 n LYS 174 N -5.22 0.00 -0.15 0.81 4.81 -0.02 -2.70 118.16 115.69 2e93 n LYS 174 Ca -0.10 0.04 -0.06 0.00 -0.87 0.00 0.00 58.31 57.32 2e93 n LYS 174 Cb 0.29 -0.80 0.03 0.00 0.02 0.00 0.00 35.03 34.56 2e93 n LYS 174 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2e93 h THR 175 N 0.00 1.00 0.00 3.15 2.02 -1.49 -1.53 112.91 116.07 2e93 h THR 175 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2e93 h THR 175 Cb 0.00 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2e93 h THR 175 CO 0.00 0.09 0.00 1.23 0.37 0.00 0.00 175.52 177.21 2e93 h GLY 176 N 0.49 0.00 0.97 2.16 0.00 -1.29 -3.09 103.07 102.30 2e93 h GLY 176 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2e93 h GLY 176 CO -0.11 0.00 0.22 -1.33 0.00 0.00 0.00 176.54 175.32 2e93 h GLY 177 N 1.21 0.63 1.98 4.60 0.00 -1.06 0.37 103.07 110.80 2e93 h GLY 177 Ca 0.00 -0.30 -0.19 0.00 0.00 0.00 0.00 47.33 46.85 2e93 h GLY 177 CO 0.00 0.28 -0.89 -2.00 0.00 0.00 0.00 176.54 173.94 2e93 h LEU 178 N 0.54 0.03 -0.22 3.11 5.85 -1.63 -1.28 115.31 121.70 2e93 h LEU 178 Ca 0.15 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2e93 h LEU 178 Cb 0.08 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2e93 h LEU 178 CO -0.02 0.90 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.63 2e93 h PHE 179 N 0.01 0.51 -0.70 1.25 0.04 -1.56 -2.56 116.94 113.94 2e93 h PHE 179 Ca -0.01 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 2e93 h PHE 179 Cb 1.56 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 39.56 2e93 h PHE 179 CO 0.00 0.71 0.28 0.00 -0.60 0.00 0.00 178.31 178.70 2e93 h ARG 180 N 0.17 1.04 -0.29 1.51 3.08 -0.95 -1.85 114.38 117.08 2e93 h ARG 180 Ca 0.05 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2e93 h ARG 180 Cb 0.56 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2e93 h ARG 180 CO 0.03 0.86 0.08 1.25 -1.07 0.00 0.00 179.97 181.12 2e93 h LEU 181 N 0.99 0.06 -0.06 3.04 5.85 -1.19 0.55 115.31 124.55 2e93 h LEU 181 Ca 0.23 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2e93 h LEU 181 Cb 0.21 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2e93 h LEU 181 CO -0.02 0.07 0.01 0.74 -0.34 0.00 0.00 178.44 178.90 2e93 h THR 182 N 0.20 1.20 -0.32 1.05 2.02 -1.29 -2.49 112.91 113.27 2e93 h THR 182 Ca 0.13 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 2e93 h THR 182 Cb 0.12 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2e93 h THR 182 CO -0.16 0.17 0.14 0.25 0.37 0.00 0.00 175.52 176.29 2e93 h LEU 183 N -0.12 0.43 -0.84 2.58 5.85 -1.09 -0.88 115.31 121.23 2e93 h LEU 183 Ca 0.02 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2e93 h LEU 183 Cb 0.26 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2e93 h LEU 183 CO 0.00 0.46 0.42 0.03 -0.34 0.00 0.00 178.44 179.01 2e93 h ARG 184 N 0.37 1.21 -0.07 1.25 3.08 0.11 0.28 114.38 120.60 2e93 h ARG 184 Ca 0.11 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2e93 h ARG 184 Cb 0.16 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2e93 h ARG 184 CO -0.01 0.92 0.04 -0.07 -1.07 0.00 0.00 179.97 179.78 2e93 h LEU 185 N 1.20 0.09 -0.61 3.04 3.38 -1.31 0.22 115.31 121.31 2e93 h LEU 185 Ca 0.29 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2e93 h LEU 185 Cb 0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2e93 h LEU 185 CO -0.04 0.12 0.40 0.24 0.09 0.00 0.00 178.44 179.25 2e93 h MET 186 N 0.04 0.80 -0.59 1.13 2.86 -0.66 -1.65 114.93 116.87 2e93 h MET 186 Ca 0.03 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2e93 h MET 186 Cb 0.05 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2e93 h MET 186 CO -0.00 0.53 0.11 0.93 1.06 0.00 0.00 176.91 179.53 2e93 h GLU 187 N 0.82 0.94 0.00 1.72 5.08 -0.22 -0.54 114.58 122.37 2e93 h GLU 187 Ca 0.22 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2e93 h GLU 187 Cb -0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2e93 h GLU 187 CO -0.05 0.86 -0.23 0.00 -1.00 0.00 0.00 179.01 178.59 2e93 h ALA 188 N 1.23 1.06 0.00 3.43 0.00 0.05 -3.07 119.26 121.95 2e93 h ALA 188 Ca 0.18 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 2e93 h ALA 188 Cb 0.37 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2e93 h ALA 188 CO 0.01 0.28 -1.46 -0.07 0.00 0.00 0.00 179.25 178.01 2e93 h LEU 189 N 0.00 0.00 -9.23 0.00 3.38 -0.85 -3.48 115.31 105.13 2e93 h LEU 189 Ca -0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 2e93 h LEU 189 Cb 0.70 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.50 2e93 h LEU 189 CO 0.03 0.94 0.49 -0.24 0.09 0.00 0.00 178.44 179.75 2e93 n SER 190 N -3.11 1.62 -0.02 -0.43 2.88 -0.25 -4.90 113.62 109.40 2e93 n SER 190 Ca -0.11 1.12 -0.13 0.00 -1.33 0.00 0.00 58.87 58.41 2e93 n SER 190 Cb 0.99 -1.16 -0.09 0.00 -0.75 0.00 0.00 64.21 63.20 2e93 n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2e93 h PRO 191 N 4.83 0.06 0.00 -1.46 0.13 -1.76 -3.50 132.00 130.29 2e93 h PRO 191 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2e93 h PRO 191 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2e93 h PRO 191 CO 0.80 0.53 0.00 0.43 -0.23 0.00 0.00 178.00 179.52 2e93 n SER 192 N -4.81 0.00 -2.46 1.44 7.64 -1.26 -5.17 113.62 109.00 2e93 n SER 192 Ca -0.08 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.79 2e93 n SER 192 Cb 0.27 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 2e93 n SER 192 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2e93 n HIS 197 N 0.00 -2.50 -3.94 1.43 8.25 -1.26 -5.09 115.22 112.10 2e93 n HIS 197 Ca 0.00 1.48 -0.27 0.00 -0.26 0.00 0.00 57.72 58.67 2e93 n HIS 197 Cb 0.00 -2.53 -0.03 0.00 1.12 0.00 0.00 29.99 28.55 2e93 n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2e93 s SER 198 N -0.33 6.34 -0.02 0.41 0.15 -1.26 -4.98 113.70 114.01 2e93 s SER 198 Ca -0.07 0.19 0.15 0.00 0.70 0.00 0.00 55.95 56.92 2e93 s SER 198 Cb 0.00 -1.92 0.46 0.00 -1.71 0.00 0.00 66.02 62.85 2e93 s SER 198 CO 0.18 0.07 1.36 0.18 1.20 0.00 0.00 173.24 176.24 2e93 n LEU 199 N -0.39 2.86 -0.11 3.45 4.77 -1.26 -4.46 117.00 121.86 2e93 n LEU 199 Ca -0.07 -1.44 -0.09 0.00 -0.03 0.00 0.00 56.01 54.39 2e93 n LEU 199 Cb 0.53 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2e93 n LEU 199 CO 0.49 0.65 0.94 0.58 -1.33 0.00 0.00 177.39 178.72 2e93 h VAL 200 N 2.89 1.16 -0.55 4.08 2.07 -1.93 0.22 116.25 124.19 2e93 h VAL 200 Ca 0.00 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2e93 h VAL 200 Cb 0.77 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2e93 h VAL 200 CO 0.04 0.17 0.33 -0.65 0.02 0.00 0.00 177.57 177.48 2e93 h PRO 201 N 0.43 0.63 -0.66 1.57 0.11 -1.94 0.15 132.00 132.30 2e93 h PRO 201 Ca 0.12 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.21 2e93 h PRO 201 Cb 0.11 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 2e93 h PRO 201 CO -0.02 0.42 0.43 0.35 -0.21 0.00 0.00 178.00 178.97 2e93 h PHE 202 N 0.65 0.81 -0.07 0.65 3.57 -1.71 -1.71 116.94 119.13 2e93 h PHE 202 Ca 0.22 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 2e93 h PHE 202 Cb 0.02 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2e93 h PHE 202 CO -0.06 0.50 -0.39 0.97 -2.23 0.00 0.00 178.31 177.10 2e93 h ILE 203 N 0.87 1.30 -0.23 1.41 6.09 0.15 -1.42 117.51 125.67 2e93 h ILE 203 Ca 0.25 -1.43 -0.02 0.00 -1.37 0.00 0.00 64.86 62.29 2e93 h ILE 203 Cb -0.07 1.68 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 2e93 h ILE 203 CO -0.07 0.42 0.08 0.78 -3.07 0.00 0.00 178.15 176.29 2e93 h ASN 204 N 0.13 0.32 -0.76 2.19 -0.26 -0.20 -1.61 115.58 115.38 2e93 h ASN 204 Ca 0.01 -0.19 0.01 0.00 -0.56 0.00 0.00 56.30 55.58 2e93 h ASN 204 Cb 0.75 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.89 2e93 h ASN 204 CO 0.06 0.42 0.50 0.25 -1.06 0.00 0.00 177.43 177.60 2e93 h LEU 205 N 0.20 0.85 -0.77 1.61 5.85 -1.03 -0.11 115.31 121.92 2e93 h LEU 205 Ca 0.07 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2e93 h LEU 205 Cb 0.21 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2e93 h LEU 205 CO -0.00 0.61 0.51 0.25 -0.34 0.00 0.00 178.44 179.46 2e93 h LEU 206 N 1.01 0.87 -0.79 2.25 5.85 -1.00 0.06 115.31 123.56 2e93 h LEU 206 Ca 0.29 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 2e93 h LEU 206 Cb -0.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2e93 h LEU 206 CO -0.07 0.63 0.06 1.23 -0.34 0.00 0.00 178.44 179.94 2e93 h GLY 207 N 1.03 1.05 0.79 3.75 0.00 -0.38 0.19 103.07 109.50 2e93 h GLY 207 Ca 0.28 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2e93 h GLY 207 CO -0.07 0.65 -0.08 -2.22 0.00 0.00 0.00 176.54 174.82 2e93 h ILE 208 N 0.91 1.30 -0.54 2.60 2.04 -0.58 -0.84 117.51 122.40 2e93 h ILE 208 Ca 0.18 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.92 2e93 h ILE 208 Cb 0.45 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2e93 h ILE 208 CO 0.02 0.34 0.35 0.40 0.00 0.00 0.00 178.15 179.26 2e93 h ILE 209 N 0.09 1.13 -0.17 -0.67 2.04 -0.76 -2.03 117.51 117.14 2e93 h ILE 209 Ca 0.04 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.68 2e93 h ILE 209 Cb 0.56 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2e93 h ILE 209 CO 0.03 0.13 0.01 0.22 0.00 0.00 0.00 178.15 178.54 2e93 h TYR 210 N 0.72 0.01 -0.48 1.37 3.20 -0.50 -0.86 116.97 120.43 2e93 h TYR 210 Ca 0.20 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 2e93 h TYR 210 Cb -0.08 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2e93 h TYR 210 CO -0.04 -0.01 -0.06 0.37 -1.64 0.00 0.00 178.16 176.77 2e93 h GLN 211 N 0.07 0.90 -0.43 1.82 5.75 -0.93 0.82 115.11 123.11 2e93 h GLN 211 Ca 0.08 -0.32 -0.05 0.00 -0.15 0.00 0.00 58.65 58.21 2e93 h GLN 211 Cb 0.09 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 2e93 h GLN 211 CO -0.13 0.97 0.07 0.82 -2.65 0.00 0.00 178.83 177.91 2e93 h ILE 212 N 0.75 1.24 -0.69 2.39 2.04 -1.27 0.42 117.51 122.39 2e93 h ILE 212 Ca 0.13 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.13 2e93 h ILE 212 Cb 0.60 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2e93 h ILE 212 CO 0.04 0.31 0.44 -0.09 0.00 0.00 0.00 178.15 178.85 2e93 h ARG 213 N 0.57 0.86 -0.47 2.37 2.43 -1.09 0.38 114.38 119.42 2e93 h ARG 213 Ca 0.13 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2e93 h ARG 213 Cb 0.37 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2e93 h ARG 213 CO 0.01 0.57 0.23 0.22 -1.51 0.00 0.00 179.97 179.49 2e93 h ASP 214 N 0.88 0.60 -0.67 -3.80 1.82 -0.24 -0.53 116.42 114.49 2e93 h ASP 214 Ca 0.26 -0.12 -0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2e93 h ASP 214 Cb -0.04 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 39.78 2e93 h ASP 214 CO -0.08 0.55 0.41 0.44 -1.61 0.00 0.00 179.24 178.95 2e93 h ASP 215 N 0.61 0.79 0.20 2.28 5.19 -0.39 -2.52 116.42 122.58 2e93 h ASP 215 Ca 0.16 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 2e93 h ASP 215 Cb 0.10 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.41 2e93 h ASP 215 CO -0.02 0.61 -0.09 0.22 -3.12 0.00 0.00 179.24 176.83 2e93 h TYR 216 N 0.90 -0.24 0.00 4.55 3.20 -0.64 -3.10 116.97 121.63 2e93 h TYR 216 Ca 0.24 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2e93 h TYR 216 Cb -0.05 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2e93 h TYR 216 CO -0.02 -0.03 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.22 2e93 h LEU 217 N -0.42 0.00 -1.59 2.82 3.38 -1.07 0.51 115.31 118.95 2e93 h LEU 217 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2e93 h LEU 217 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2e93 h LEU 217 CO 0.04 0.19 0.26 -1.13 0.09 0.00 0.00 178.44 177.89 2e93 h ASN 218 N 0.00 0.47 0.22 -0.43 -0.73 -1.38 0.83 115.58 114.56 2e93 h ASN 218 Ca -0.00 -0.01 -0.35 0.00 1.87 0.00 0.00 56.30 57.81 2e93 h ASN 218 Cb 0.33 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.79 2e93 h ASN 218 CO 0.02 0.35 -1.88 -0.07 -0.37 0.00 0.00 177.43 175.48 2e93 h LEU 219 N 0.55 0.39 -0.70 0.34 3.38 -1.31 -3.29 115.31 114.68 2e93 h LEU 219 Ca 0.15 -0.79 -0.09 0.00 0.09 0.00 0.00 57.88 57.24 2e93 h LEU 219 Cb -0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2e93 h LEU 219 CO -0.03 1.70 -0.01 0.50 0.09 0.00 0.00 178.44 180.69 2e93 h LYS 220 N 0.07 0.99 0.00 1.13 1.63 -0.72 -2.02 116.57 117.65 2e93 h LYS 220 Ca -0.38 -0.31 -0.07 0.00 -0.85 0.00 0.00 60.65 59.05 2e93 h LYS 220 Cb 2.04 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 33.57 2e93 h LYS 220 CO 0.11 0.98 -0.33 -0.44 -3.45 0.00 0.00 179.45 176.32 2e93 h ASP 221 N 0.91 0.00 0.20 4.20 3.45 -1.03 0.57 116.42 124.70 2e93 h ASP 221 Ca 0.16 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.38 2e93 h ASP 221 Cb 0.54 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.32 2e93 h ASP 221 CO 0.03 0.33 -0.98 0.15 -1.57 0.00 0.00 179.24 177.20 2e93 h PHE 222 N 0.00 0.79 -0.41 4.55 3.57 -1.66 -3.20 116.94 120.58 2e93 h PHE 222 Ca -0.00 -0.43 -0.10 0.00 3.53 0.00 0.00 57.97 60.97 2e93 h PHE 222 Cb 0.66 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2e93 h PHE 222 CO 0.00 1.26 -0.12 0.37 -2.23 0.00 0.00 178.31 177.58 2e93 h GLN 223 N 0.30 0.80 -0.45 1.11 4.15 -0.87 -3.47 115.11 116.69 2e93 h GLN 223 Ca -0.10 -0.32 -0.10 0.00 0.77 0.00 0.00 58.65 58.90 2e93 h GLN 223 Cb 1.63 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 29.26 2e93 h GLN 223 CO 0.18 0.94 -0.11 0.52 -1.93 0.00 0.00 178.83 178.44 2e93 h MET 224 N 0.62 0.82 -0.28 1.69 2.86 -0.90 -3.51 114.93 116.22 2e93 h MET 224 Ca 0.10 -0.28 -0.12 0.00 -2.06 0.00 0.00 59.70 57.34 2e93 h MET 224 Cb 0.66 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2e93 h MET 224 CO 0.05 0.89 -0.33 0.74 1.06 0.00 0.00 176.91 179.32 2e93 h PHE 230 N 0.74 0.70 -6.53 -0.22 0.05 -1.86 -3.48 116.94 106.34 2e93 h PHE 230 Ca 0.12 -0.18 -0.51 0.00 3.82 0.00 0.00 57.97 61.23 2e93 h PHE 230 Cb 0.60 -0.16 -0.07 0.00 2.00 0.00 0.00 35.95 38.32 2e93 h PHE 230 CO 0.03 0.86 -0.88 0.00 -0.18 0.00 0.00 178.31 178.14 2e93 n ALA 231 N -2.50 -1.91 0.28 2.45 0.00 -1.24 -4.83 120.51 112.76 2e93 n ALA 231 Ca -0.01 -0.23 0.16 0.00 0.00 0.00 0.00 53.44 53.36 2e93 n ALA 231 Cb 0.47 -1.77 0.91 0.00 0.00 0.00 0.00 19.45 19.06 2e93 n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2e93 h GLU 232 N -1.81 0.00 -0.49 0.00 4.39 -1.98 -1.49 114.58 113.20 2e93 h GLU 232 Ca -0.63 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.17 2e93 h GLU 232 Cb 1.38 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.00 2e93 h GLU 232 CO 0.64 0.00 0.34 -0.44 -1.16 0.00 0.00 179.01 178.39 2e93 h ASP 233 N 0.00 0.21 -0.18 1.42 3.32 -1.90 -1.42 116.42 117.88 2e93 h ASP 233 Ca 0.01 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.89 2e93 h ASP 233 Cb 0.09 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.60 2e93 h ASP 233 CO -0.00 0.13 -0.57 0.40 -1.72 0.00 0.00 179.24 177.48 2e93 h ILE 234 N 0.24 1.31 -0.45 0.35 2.04 -1.63 -2.12 117.51 117.25 2e93 h ILE 234 Ca 0.23 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2e93 h ILE 234 Cb 0.59 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2e93 h ILE 234 CO -0.04 0.57 0.30 0.74 0.00 0.00 0.00 178.15 179.71 2e93 h THR 235 N 0.40 1.12 0.00 -0.27 2.02 -1.43 -1.54 112.91 113.22 2e93 h THR 235 Ca -0.02 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2e93 h THR 235 Cb 1.20 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2e93 h THR 235 CO 0.12 0.11 -0.03 -0.62 0.37 0.00 0.00 175.52 175.48 2e93 n GLU 236 N -4.47 0.24 -1.42 6.66 1.02 -0.61 -4.14 120.64 117.92 2e93 n GLU 236 Ca 0.04 0.19 -0.05 0.00 -0.02 0.00 0.00 57.16 57.32 2e93 n GLU 236 Cb 0.06 -1.77 -0.02 0.00 -0.02 0.00 0.00 31.44 29.69 2e93 n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e93 n GLY 237 N 1.33 0.59 3.76 0.62 0.00 -0.58 -4.99 105.19 105.92 2e93 n GLY 237 Ca 0.06 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2e93 n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e93 s LYS 238 N -2.94 4.15 -1.40 1.61 2.20 -0.85 -4.74 119.74 117.77 2e93 s LYS 238 Ca 0.00 2.52 -0.11 0.00 -0.36 0.00 0.00 55.97 58.02 2e93 s LYS 238 Cb 0.00 -3.01 0.08 0.00 -1.51 0.00 0.00 37.83 33.39 2e93 s LYS 238 CO 0.00 -0.53 2.20 1.28 -0.36 0.00 0.00 175.35 177.94 2e93 n LEU 239 N 1.32 7.15 -4.71 5.43 7.99 -1.26 -4.92 117.00 128.00 2e93 n LEU 239 Ca 0.04 -4.45 -0.30 0.00 -0.01 0.00 0.00 56.01 51.30 2e93 n LEU 239 Cb 0.39 -1.54 0.14 0.00 -0.11 0.00 0.00 43.42 42.29 2e93 n LEU 239 CO 0.63 1.44 0.67 -0.94 -1.51 0.00 0.00 177.39 177.67 2e93 s SER 240 N 1.85 3.49 0.21 -1.43 1.04 -1.26 -4.71 113.70 112.89 2e93 s SER 240 Ca 0.48 1.58 -0.09 0.00 0.48 0.00 0.00 55.95 58.40 2e93 s SER 240 Cb 0.13 -2.25 0.29 0.00 0.10 0.00 0.00 66.02 64.30 2e93 s SER 240 CO -0.05 -2.64 1.76 0.15 0.98 0.00 0.00 173.24 173.44 2e93 h PHE 241 N -1.55 0.50 -0.16 5.02 3.57 -1.92 0.97 116.94 123.36 2e93 h PHE 241 Ca -0.49 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 60.93 2e93 h PHE 241 Cb 1.28 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2e93 h PHE 241 CO 0.45 0.16 -0.39 -1.35 -2.23 0.00 0.00 178.31 174.95 2e93 h PRO 242 N 0.49 0.35 -0.33 6.41 0.11 -1.92 -1.34 132.00 135.79 2e93 h PRO 242 Ca 0.32 -0.16 -0.17 0.00 0.11 0.00 0.00 66.00 66.09 2e93 h PRO 242 Cb 0.36 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 2e93 h PRO 242 CO -0.28 0.69 -0.47 0.82 -0.21 0.00 0.00 178.00 178.55 2e93 h ILE 243 N 0.30 1.28 -0.27 4.15 1.08 -1.73 0.05 117.51 122.35 2e93 h ILE 243 Ca 0.03 -1.65 -0.02 0.00 -0.39 0.00 0.00 64.86 62.83 2e93 h ILE 243 Cb 0.81 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 2e93 h ILE 243 CO 0.07 0.54 0.11 0.58 -0.69 0.00 0.00 178.15 178.76 2e93 h VAL 244 N 0.70 1.18 -0.35 1.67 2.07 -0.61 0.64 116.25 121.55 2e93 h VAL 244 Ca 0.04 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2e93 h VAL 244 Cb 1.07 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2e93 h VAL 244 CO 0.11 0.18 0.21 -0.74 0.02 0.00 0.00 177.57 177.35 2e93 h HIS 245 N 0.29 0.40 -0.81 1.57 -0.00 -1.16 -1.86 115.15 113.58 2e93 h HIS 245 Ca 0.09 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 2e93 h HIS 245 Cb 0.18 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.43 2e93 h HIS 245 CO -0.01 0.24 0.44 0.00 -0.00 0.00 0.00 177.93 178.60 2e93 h ALA 246 N 1.15 1.04 -0.56 5.26 0.00 -0.55 0.19 119.26 125.79 2e93 h ALA 246 Ca 0.14 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2e93 h ALA 246 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2e93 h ALA 246 CO -0.05 0.56 -0.09 -0.07 0.00 0.00 0.00 179.25 179.60 2e93 h LEU 247 N 1.13 1.04 -0.25 0.00 3.38 -0.71 -1.69 115.31 118.21 2e93 h LEU 247 Ca 0.28 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 2e93 h LEU 247 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2e93 h LEU 247 CO -0.04 1.13 -0.81 0.78 0.09 0.00 0.00 178.44 179.59 2e93 h ASN 248 N 0.93 0.00 -0.13 -0.43 2.35 -0.98 -2.51 115.58 114.81 2e93 h ASN 248 Ca 0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2e93 h ASN 248 Cb 0.65 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 2e93 h ASN 248 CO 0.05 0.81 -0.00 0.15 -1.65 0.00 0.00 177.43 176.78 2e93 h PHE 249 N 0.00 0.25 -0.24 1.19 3.57 -0.52 -1.26 116.94 119.93 2e93 h PHE 249 Ca -0.01 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 2e93 h PHE 249 Cb 1.50 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 2e93 h PHE 249 CO 0.00 0.47 -0.26 1.79 -2.23 0.00 0.00 178.31 178.08 2e93 h THR 250 N -0.04 1.26 0.04 4.41 1.35 -1.35 -1.72 112.91 116.86 2e93 h THR 250 Ca 0.04 -1.26 -0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2e93 h THR 250 Cb 0.37 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2e93 h THR 250 CO 0.01 0.40 -0.02 0.50 -0.25 0.00 0.00 175.52 176.16 2e93 h LYS 251 N 0.41 -0.05 -0.94 4.72 3.64 -1.35 0.13 116.57 123.13 2e93 h LYS 251 Ca 0.06 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2e93 h LYS 251 Cb 0.66 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 2e93 h LYS 251 CO 0.05 0.10 0.62 1.15 -2.27 0.00 0.00 179.45 179.09 2e93 h THR 252 N -0.19 1.21 -0.21 1.00 2.02 -0.95 -1.42 112.91 114.37 2e93 h THR 252 Ca -0.01 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2e93 h THR 252 Cb 0.17 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2e93 h THR 252 CO 0.01 0.22 0.00 0.29 0.37 0.00 0.00 175.52 176.41 2e93 n LYS 253 N -4.41 1.61 -1.63 6.66 4.76 -0.67 -4.91 118.16 119.56 2e93 n LYS 253 Ca 0.12 -0.93 -0.17 0.00 -2.87 0.00 0.00 58.31 54.46 2e93 n LYS 253 Cb 0.05 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 31.89 2e93 n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e93 n GLY 254 N 1.00 1.30 3.37 0.72 0.00 -0.54 -4.90 105.19 106.14 2e93 n GLY 254 Ca 0.12 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2e93 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e93 n GLN 255 N -2.53 3.31 -0.03 1.61 6.02 0.41 -4.84 117.38 121.32 2e93 n GLN 255 Ca -0.17 -3.53 -0.08 0.00 -0.01 0.00 0.00 57.00 53.20 2e93 n GLN 255 Cb 0.56 -3.19 -0.02 0.00 1.02 0.00 0.00 30.24 28.61 2e93 n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2e93 h THR 256 N 4.77 0.51 -0.42 5.09 2.02 -1.91 -0.13 112.91 122.85 2e93 h THR 256 Ca 0.39 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.49 2e93 h THR 256 Cb 0.82 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2e93 h THR 256 CO 1.41 0.00 -0.07 -0.08 0.37 0.00 0.00 175.52 177.15 2e93 h GLU 257 N -0.20 0.72 -0.30 6.66 4.57 -1.97 -1.80 114.58 122.25 2e93 h GLU 257 Ca 0.12 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 57.97 2e93 h GLU 257 Cb 0.38 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2e93 h GLU 257 CO -0.32 0.78 -0.27 1.96 -1.18 0.00 0.00 179.01 179.98 2e93 h GLN 258 N 0.66 0.71 -0.00 1.92 7.50 -1.93 -1.20 115.11 122.77 2e93 h GLN 258 Ca 0.12 -0.36 0.03 0.00 0.50 0.00 0.00 58.65 58.93 2e93 h GLN 258 Cb 0.52 0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.02 2e93 h GLN 258 CO 0.03 0.98 -0.17 1.25 -1.50 0.00 0.00 178.83 179.42 2e93 h HIS 259 N 0.47 -0.43 -0.79 2.96 2.76 -0.83 -1.66 115.15 117.62 2e93 h HIS 259 Ca 0.05 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2e93 h HIS 259 Cb 0.83 0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.95 2e93 h HIS 259 CO 0.07 -0.24 0.46 -0.91 -1.30 0.00 0.00 177.93 176.01 2e93 h ASN 260 N -0.27 0.96 -0.32 3.26 2.35 -1.31 -2.52 115.58 117.74 2e93 h ASN 260 Ca 0.05 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 2e93 h ASN 260 Cb 0.34 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2e93 h ASN 260 CO -0.16 0.75 -0.13 -0.08 -1.65 0.00 0.00 177.43 176.16 2e93 h GLU 261 N 1.10 0.76 -0.30 0.81 4.57 -0.93 0.15 114.58 120.74 2e93 h GLU 261 Ca 0.28 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2e93 h GLU 261 Cb -0.02 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2e93 h GLU 261 CO -0.05 0.86 0.11 0.82 -1.18 0.00 0.00 179.01 179.56 2e93 h ILE 262 N 0.68 1.19 -0.69 2.32 2.04 -0.90 -2.39 117.51 119.75 2e93 h ILE 262 Ca 0.11 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2e93 h ILE 262 Cb 0.61 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2e93 h ILE 262 CO 0.04 0.20 0.45 -0.07 0.00 0.00 0.00 178.15 178.77 2e93 h LEU 263 N 0.32 0.81 -0.75 1.44 3.38 -1.18 -2.23 115.31 117.12 2e93 h LEU 263 Ca 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2e93 h LEU 263 Cb 0.21 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2e93 h LEU 263 CO -0.01 0.60 0.48 0.03 0.09 0.00 0.00 178.44 179.63 2e93 h ARG 264 N 0.94 0.99 -0.24 1.13 3.08 -0.48 -0.27 114.38 119.53 2e93 h ARG 264 Ca 0.25 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 2e93 h ARG 264 Cb -0.08 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.74 2e93 h ARG 264 CO -0.05 0.68 -0.15 0.82 -1.07 0.00 0.00 179.97 180.20 2e93 h ILE 265 N 1.01 1.31 -0.71 2.04 2.04 -1.25 -1.65 117.51 120.30 2e93 h ILE 265 Ca 0.27 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.91 2e93 h ILE 265 Cb -0.09 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2e93 h ILE 265 CO -0.06 0.39 0.45 -0.07 0.00 0.00 0.00 178.15 178.86 2e93 h LEU 266 N 0.24 0.74 -1.67 1.44 3.38 -1.19 -2.22 115.31 116.03 2e93 h LEU 266 Ca 0.05 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2e93 h LEU 266 Cb 0.67 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2e93 h LEU 266 CO 0.04 0.51 -0.15 -0.07 0.09 0.00 0.00 178.44 178.87 2e93 h LEU 267 N 0.88 0.00 -1.60 1.67 3.38 -0.95 -2.91 115.31 115.77 2e93 h LEU 267 Ca 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2e93 h LEU 267 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2e93 h LEU 267 CO -0.10 0.15 -0.16 -0.07 0.09 0.00 0.00 178.44 178.34 2e93 h LEU 268 N 0.00 0.04 -1.65 1.67 3.38 -0.64 -3.47 115.31 114.64 2e93 h LEU 268 Ca -0.00 -0.01 -0.39 0.00 0.09 0.00 0.00 57.88 57.57 2e93 h LEU 268 Cb 0.47 -0.01 0.09 0.00 0.09 0.00 0.00 40.66 41.29 2e93 h LEU 268 CO 0.02 0.21 -0.80 0.54 0.09 0.00 0.00 178.44 178.50 2e93 n ARG 269 N -4.32 -5.59 -3.29 1.13 5.12 -1.10 -4.92 116.66 103.69 2e93 n ARG 269 Ca -0.02 0.70 -0.34 0.00 -1.93 0.00 0.00 57.85 56.25 2e93 n ARG 269 Cb 0.24 -5.43 -0.06 0.00 -1.16 0.00 0.00 32.46 26.05 2e93 n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2e93 s THR 270 N -3.54 4.79 -0.64 0.55 -1.32 -1.26 -4.90 115.64 109.32 2e93 s THR 270 Ca 0.07 0.84 0.12 0.00 -1.21 0.00 0.00 61.69 61.51 2e93 s THR 270 Cb -0.03 -3.71 0.34 0.00 -1.51 0.00 0.00 72.50 67.59 2e93 s THR 270 CO 0.79 0.09 1.28 -1.54 -2.21 0.00 0.00 174.62 173.03 2e93 n SER 271 N 0.38 3.11 -4.60 8.08 3.41 -1.26 -4.02 113.62 118.72 2e93 n SER 271 Ca -0.02 -2.30 -0.43 0.00 -0.26 0.00 0.00 58.87 55.86 2e93 n SER 271 Cb 0.52 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2e93 n SER 271 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2e93 s ASP 272 N -1.29 6.58 0.45 4.04 -1.08 -1.26 -4.91 116.67 119.19 2e93 s ASP 272 Ca 0.27 0.65 0.17 0.00 -0.52 0.00 0.00 52.55 53.11 2e93 s ASP 272 Cb 0.18 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 40.19 2e93 s ASP 272 CO 0.13 -1.27 1.96 0.07 0.52 0.00 0.00 175.17 176.58 2e93 h LYS 273 N 9.55 0.33 0.00 4.34 2.10 -1.97 0.06 116.57 130.98 2e93 h LYS 273 Ca -0.24 -0.02 -0.08 0.00 -2.00 0.00 0.00 60.65 58.30 2e93 h LYS 273 Cb 1.07 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.32 2e93 h LYS 273 CO 1.10 0.22 -0.40 -0.44 -2.00 0.00 0.00 179.45 177.93 2e93 h ASP 274 N 0.34 0.00 0.53 7.07 3.45 -1.99 -0.65 116.42 125.17 2e93 h ASP 274 Ca 0.31 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.50 2e93 h ASP 274 Cb 0.73 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.51 2e93 h ASP 274 CO -0.08 0.40 -1.19 0.40 -1.57 0.00 0.00 179.24 177.20 2e93 h ILE 275 N 0.00 1.46 -0.62 0.35 2.04 -1.44 -2.34 117.51 116.96 2e93 h ILE 275 Ca -0.00 -2.89 -0.05 0.00 1.00 0.00 0.00 64.86 62.92 2e93 h ILE 275 Cb 0.74 2.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.62 2e93 h ILE 275 CO 0.05 0.85 0.19 0.11 0.00 0.00 0.00 178.15 179.35 2e93 h LYS 276 N 0.12 0.97 -0.50 2.37 1.57 -0.93 -2.41 116.57 117.75 2e93 h LYS 276 Ca -0.13 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 2e93 h LYS 276 Cb 1.89 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 34.04 2e93 h LYS 276 CO 0.20 0.86 0.11 -0.07 -0.57 0.00 0.00 179.45 179.98 2e93 h LEU 277 N 0.89 0.71 -1.00 2.94 3.38 -1.11 -2.00 115.31 119.12 2e93 h LEU 277 Ca 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2e93 h LEU 277 Cb 0.30 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2e93 h LEU 277 CO -0.01 0.71 0.61 0.50 0.09 0.00 0.00 178.44 180.34 2e93 h LYS 278 N 0.74 1.28 -0.40 1.13 3.64 -0.95 -0.17 116.57 121.84 2e93 h LYS 278 Ca 0.16 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2e93 h LYS 278 Cb 0.29 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2e93 h LYS 278 CO -0.00 0.87 -0.14 1.25 -2.27 0.00 0.00 179.45 179.17 2e93 h LEU 279 N 1.31 0.81 -1.50 5.20 5.85 -0.99 -2.27 115.31 123.71 2e93 h LEU 279 Ca 0.35 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2e93 h LEU 279 Cb -0.10 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2e93 h LEU 279 CO -0.07 1.01 0.20 0.40 -0.34 0.00 0.00 178.44 179.63 2e93 h ILE 280 N 0.61 1.13 -0.70 4.05 2.04 -0.90 -0.90 117.51 122.84 2e93 h ILE 280 Ca 0.10 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2e93 h ILE 280 Cb 0.67 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2e93 h ILE 280 CO 0.05 0.14 0.18 1.56 0.00 0.00 0.00 178.15 180.08 2e93 h GLN 281 N 0.54 1.10 -0.69 2.37 4.20 -0.79 0.16 115.11 121.99 2e93 h GLN 281 Ca 0.14 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2e93 h GLN 281 Cb 0.04 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2e93 h GLN 281 CO -0.02 0.97 0.26 0.82 -0.67 0.00 0.00 178.83 180.18 2e93 h ILE 282 N 1.05 1.25 -0.14 2.54 2.04 -0.63 0.35 117.51 123.97 2e93 h ILE 282 Ca 0.22 -0.79 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 2e93 h ILE 282 Cb 0.35 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2e93 h ILE 282 CO 0.00 0.31 -0.43 -0.07 0.00 0.00 0.00 178.15 177.97 2e93 h LEU 283 N 0.98 0.33 0.00 1.44 4.07 -0.59 -0.96 115.31 120.59 2e93 h LEU 283 Ca 0.23 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2e93 h LEU 283 Cb 0.23 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 2e93 h LEU 283 CO -0.02 0.72 -0.14 -0.08 -1.08 0.00 0.00 178.44 177.85 2e93 h GLU 284 N 0.26 0.00 0.00 1.13 4.57 -0.19 0.20 114.58 120.55 2e93 h GLU 284 Ca 0.02 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.92 2e93 h GLU 284 Cb 0.86 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.40 2e93 h GLU 284 CO 0.07 0.75 -1.69 1.19 -1.18 0.00 0.00 179.01 178.14 2e93 n PHE 285 N -4.63 1.00 -0.10 0.92 0.99 0.12 -3.48 117.46 112.28 2e93 n PHE 285 Ca -0.10 0.36 -0.23 0.00 -0.00 0.00 0.00 57.45 57.48 2e93 n PHE 285 Cb 0.39 -1.18 -0.11 0.00 -1.00 0.00 0.00 39.48 37.57 2e93 n PHE 285 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2e93 n ASP 286 N -3.03 1.91 -0.00 4.37 -0.08 -0.43 -4.66 116.55 114.62 2e93 n ASP 286 Ca -0.16 0.37 0.09 0.00 -1.51 0.00 0.00 54.79 53.58 2e93 n ASP 286 Cb 1.04 -0.91 -0.11 0.00 2.34 0.00 0.00 41.12 43.47 2e93 n ASP 286 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2e93 n THR 287 N -4.28 0.00 -3.47 5.18 -2.24 -0.81 -4.98 114.28 103.67 2e93 n THR 287 Ca -0.37 -0.19 -0.25 0.00 -2.27 0.00 0.00 64.05 60.96 2e93 n THR 287 Cb 0.77 0.70 0.03 0.00 -2.10 0.00 0.00 70.33 69.72 2e93 n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2e93 n ASN 288 N -1.66 -5.05 0.19 3.42 4.05 -0.23 -4.89 115.26 111.10 2e93 n ASN 288 Ca 0.01 -0.50 0.05 0.00 0.45 0.00 0.00 54.58 54.59 2e93 n ASN 288 Cb 0.34 -4.07 0.38 0.00 1.23 0.00 0.00 39.78 37.67 2e93 n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2e93 h SER 289 N -1.63 0.00 -0.06 1.20 0.02 -0.96 -2.07 113.55 110.05 2e93 h SER 289 Ca -0.52 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.31 2e93 h SER 289 Cb 1.35 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.89 2e93 h SER 289 CO 0.59 0.37 -0.44 -0.07 -1.14 0.00 0.00 176.83 176.14 2e93 h LEU 290 N 0.00 0.48 -1.03 5.07 3.38 -1.91 -1.76 115.31 119.54 2e93 h LEU 290 Ca -0.00 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 57.26 2e93 h LEU 290 Cb 0.77 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2e93 h LEU 290 CO 0.05 1.09 0.35 0.00 0.09 0.00 0.00 178.44 180.02 2e93 h ALA 291 N 0.40 1.25 -0.46 1.53 0.00 -1.89 -0.97 119.26 119.13 2e93 h ALA 291 Ca -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2e93 h ALA 291 Cb 1.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2e93 h ALA 291 CO 0.09 0.58 0.24 -0.92 0.00 0.00 0.00 179.25 179.23 2e93 h TYR 292 N 1.03 0.64 -0.36 0.00 5.03 -1.33 -1.44 116.97 120.55 2e93 h TYR 292 Ca 0.25 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.49 2e93 h TYR 292 Cb 0.10 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 2e93 h TYR 292 CO 0.01 0.50 0.02 1.15 -1.32 0.00 0.00 178.16 178.52 2e93 h THR 293 N 0.60 1.25 -0.34 1.81 2.02 -0.85 0.10 112.91 117.50 2e93 h THR 293 Ca 0.16 -0.92 0.06 0.00 0.77 0.00 0.00 66.41 66.48 2e93 h THR 293 Cb 0.08 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 2e93 h THR 293 CO -0.02 0.31 -0.02 0.50 0.37 0.00 0.00 175.52 176.66 2e93 h LYS 294 N 0.43 0.07 -0.79 6.66 3.64 -1.00 0.08 116.57 125.67 2e93 h LYS 294 Ca 0.10 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2e93 h LYS 294 Cb 0.42 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2e93 h LYS 294 CO 0.01 0.05 0.30 -0.97 -2.27 0.00 0.00 179.45 176.57 2e93 h ASN 295 N 0.07 1.10 -0.77 4.20 -0.73 -1.05 -0.84 115.58 117.57 2e93 h ASN 295 Ca 0.17 -0.18 -0.05 0.00 1.87 0.00 0.00 56.30 58.10 2e93 h ASN 295 Cb 0.23 -0.29 -0.03 0.00 0.27 0.00 0.00 38.32 38.50 2e93 h ASN 295 CO -0.29 0.99 0.27 0.15 -0.37 0.00 0.00 177.43 178.17 2e93 h PHE 296 N 1.16 1.21 -0.58 0.67 3.04 0.07 -0.92 116.94 121.58 2e93 h PHE 296 Ca 0.26 -0.11 -0.06 0.00 3.98 0.00 0.00 57.97 62.05 2e93 h PHE 296 Cb 0.24 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 2e93 h PHE 296 CO 0.02 0.93 0.14 0.82 -2.02 0.00 0.00 178.31 178.21 2e93 h ILE 297 N 1.13 1.25 -0.58 1.41 2.04 -0.65 -2.07 117.51 120.04 2e93 h ILE 297 Ca 0.25 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2e93 h ILE 297 Cb 0.27 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2e93 h ILE 297 CO -0.01 0.33 0.37 0.78 0.00 0.00 0.00 178.15 179.62 2e93 h ASN 298 N 0.83 0.68 -0.52 1.72 -0.26 -0.76 0.21 115.58 117.48 2e93 h ASN 298 Ca 0.18 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.86 2e93 h ASN 298 Cb 0.35 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.41 2e93 h ASN 298 CO 0.00 0.51 0.23 1.56 -1.06 0.00 0.00 177.43 178.67 2e93 h GLN 299 N 0.79 0.81 -0.07 0.81 4.20 -0.86 0.59 115.11 121.38 2e93 h GLN 299 Ca 0.21 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2e93 h GLN 299 Cb -0.06 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 2e93 h GLN 299 CO -0.04 0.66 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.69 2e93 h LEU 300 N 0.80 0.13 -0.95 1.46 3.38 -0.64 -2.64 115.31 116.86 2e93 h LEU 300 Ca 0.19 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2e93 h LEU 300 Cb 0.15 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2e93 h LEU 300 CO -0.02 0.48 0.58 0.58 0.09 0.00 0.00 178.44 180.15 2e93 h VAL 301 N -0.22 1.26 0.00 1.22 2.07 -0.76 -2.14 116.25 117.68 2e93 h VAL 301 Ca 0.02 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2e93 h VAL 301 Cb 0.43 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2e93 h VAL 301 CO 0.01 0.27 -0.07 0.78 0.02 0.00 0.00 177.57 178.58 2e93 h ASN 302 N 1.31 0.00 0.06 0.57 2.35 -0.83 0.14 115.58 119.18 2e93 h ASN 302 Ca 0.34 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 2e93 h ASN 302 Cb -0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2e93 h ASN 302 CO -0.06 0.07 -0.03 0.24 -1.65 0.00 0.00 177.43 176.00 2e93 h MET 303 N 0.00 0.00 0.07 0.81 2.86 -1.00 0.26 114.93 117.93 2e93 h MET 303 Ca -0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 2e93 h MET 303 Cb 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2e93 h MET 303 CO 0.01 0.03 -1.71 -0.89 1.06 0.00 0.00 176.91 175.41 2e93 n ILE 304 N -3.99 1.67 -0.34 -1.22 5.41 0.08 -3.70 119.36 117.27 2e93 n ILE 304 Ca -0.03 -0.38 0.04 0.00 1.00 0.00 0.00 62.75 63.39 2e93 n ILE 304 Cb 0.11 -1.87 0.23 0.00 -0.71 0.00 0.00 39.64 37.40 2e93 n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2e93 h LYS 305 N -0.41 1.03 -0.74 0.38 1.57 -0.47 -2.32 116.57 115.60 2e93 h LYS 305 Ca -0.40 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.10 2e93 h LYS 305 Cb 1.71 -0.23 -0.13 0.00 0.08 0.00 0.00 32.23 33.66 2e93 h LYS 305 CO -0.05 0.68 0.27 0.09 -0.57 0.00 0.00 179.45 179.87 2e93 n ASN 306 N -4.52 4.80 -3.96 0.86 3.02 0.88 -4.72 115.26 111.63 2e93 n ASN 306 Ca 0.15 -3.24 -0.43 0.00 -0.03 0.00 0.00 54.58 51.04 2e93 n ASN 306 Cb 0.23 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 2e93 n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2e93 n ASP 307 N -0.19 5.07 -0.13 6.41 2.03 -0.88 -4.74 116.55 124.13 2e93 n ASP 307 Ca 0.41 -3.08 -0.08 0.00 0.52 0.00 0.00 54.79 52.56 2e93 n ASP 307 Cb 1.39 -1.50 0.01 0.00 -0.72 0.00 0.00 41.12 40.30 2e93 n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2e93 h ASN 308 N 5.98 0.47 -0.18 1.67 2.35 -1.87 -2.36 115.58 121.64 2e93 h ASN 308 Ca 0.39 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.11 2e93 h ASN 308 Cb 0.67 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2e93 h ASN 308 CO 1.57 0.34 0.05 -0.33 -1.65 0.00 0.00 177.43 177.41 2e93 h GLU 309 N 0.56 0.36 -1.93 0.81 5.08 -1.99 -3.47 114.58 114.00 2e93 h GLU 309 Ca 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2e93 h GLU 309 Cb -0.05 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.14 2e93 h GLU 309 CO -0.04 0.34 -0.03 0.09 -1.00 0.00 0.00 179.01 178.38 2e93 n ASN 310 N -4.39 -2.03 0.17 1.42 3.02 -0.89 -4.96 115.26 107.60 2e93 n ASN 310 Ca 0.01 -0.02 0.04 0.00 -0.03 0.00 0.00 54.58 54.57 2e93 n ASN 310 Cb 0.16 -0.66 0.25 0.00 -0.61 0.00 0.00 39.78 38.93 2e93 n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2e93 h LYS 311 N -0.07 0.00 0.00 3.52 3.64 -1.91 -3.36 116.57 118.39 2e93 h LYS 311 Ca -0.02 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 2e93 h LYS 311 Cb 1.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2e93 h LYS 311 CO 0.02 0.46 -1.49 0.66 -2.27 0.00 0.00 179.45 176.83 2e93 n TYR 312 N -3.53 0.00 -3.71 1.91 0.53 -1.26 -4.99 117.16 106.11 2e93 n TYR 312 Ca -0.00 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.55 2e93 n TYR 312 Cb 0.57 -0.34 -0.05 0.00 -1.03 0.00 0.00 39.34 38.50 2e93 n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2e93 s LEU 313 N -5.26 4.32 0.05 7.72 1.02 -1.26 -4.50 118.68 120.77 2e93 s LEU 313 Ca -0.10 0.58 -0.25 0.00 0.02 0.00 0.00 54.13 54.39 2e93 s LEU 313 Cb 0.03 -3.02 -0.17 0.00 0.02 0.00 0.00 46.19 43.05 2e93 s LEU 313 CO 0.22 0.15 1.57 1.55 0.02 0.00 0.00 176.35 179.86 2e93 h PRO 314 N 3.37 -0.11 0.00 1.29 0.13 -1.96 -3.41 132.00 131.31 2e93 h PRO 314 Ca -0.48 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2e93 h PRO 314 Cb 1.18 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2e93 h PRO 314 CO 0.70 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.28 2e93 n ASP 328 N -5.07 0.00 0.12 1.44 10.43 -1.26 -5.02 116.55 117.19 2e93 n ASP 328 Ca -0.08 0.00 -0.02 0.00 2.57 0.00 0.00 54.79 57.26 2e93 n ASP 328 Cb 0.13 0.00 0.12 0.00 1.84 0.00 0.00 41.12 43.21 2e93 n ASP 328 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2e93 h GLU 329 N 0.00 0.00 -0.02 -1.24 4.57 -2.01 -1.96 114.58 113.93 2e93 h GLU 329 Ca 0.00 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2e93 h GLU 329 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2e93 h GLU 329 CO 0.00 0.69 -0.14 1.25 -1.18 0.00 0.00 179.01 179.62 2e93 h LEU 330 N 0.00 0.15 -1.10 1.64 5.85 -2.00 -3.03 115.31 116.83 2e93 h LEU 330 Ca -0.01 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.01 2e93 h LEU 330 Cb 1.21 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2e93 h LEU 330 CO 0.09 0.83 0.55 0.25 -0.34 0.00 0.00 178.44 179.82 2e93 h LEU 331 N -0.51 1.02 -0.49 2.25 5.85 -1.98 -1.25 115.31 120.20 2e93 h LEU 331 Ca -0.01 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2e93 h LEU 331 Cb 0.84 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 2e93 h LEU 331 CO 0.03 0.76 0.14 0.22 -0.34 0.00 0.00 178.44 179.25 2e93 h TYR 332 N 1.19 0.23 -0.24 1.25 3.20 -1.39 0.25 116.97 121.46 2e93 h TYR 332 Ca 0.31 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.23 2e93 h TYR 332 Cb -0.09 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2e93 h TYR 332 CO 0.00 0.05 0.10 0.82 -1.64 0.00 0.00 178.16 177.49 2e93 h ILE 333 N 0.29 0.97 0.38 1.81 2.04 -1.15 -0.02 117.51 121.83 2e93 h ILE 333 Ca 0.24 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 2e93 h ILE 333 Cb 0.29 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2e93 h ILE 333 CO -0.28 0.04 -0.39 0.40 0.00 0.00 0.00 178.15 177.93 2e93 h ILE 334 N 0.23 0.22 -0.67 -0.67 2.04 -0.34 -0.95 117.51 117.37 2e93 h ILE 334 Ca 0.10 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 2e93 h ILE 334 Cb 0.05 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2e93 h ILE 334 CO -0.08 0.00 0.44 0.44 0.00 0.00 0.00 178.15 178.95 2e93 h ASP 335 N -0.79 0.44 -0.42 1.72 3.32 -0.35 -0.26 116.42 120.09 2e93 h ASP 335 Ca -0.03 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2e93 h ASP 335 Cb 0.71 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2e93 h ASP 335 CO -0.07 0.26 0.23 -0.74 -1.72 0.00 0.00 179.24 177.20 2e93 h HIS 336 N 0.48 0.57 0.00 4.55 -0.00 -0.19 -1.58 115.15 118.98 2e93 h HIS 336 Ca 0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 2e93 h HIS 336 Cb 0.56 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2e93 h HIS 336 CO -0.00 0.44 0.00 1.28 -0.00 0.00 0.00 177.93 179.65 2e93 n LEU 337 N -4.72 0.14 -4.73 0.26 4.77 -0.13 -4.77 117.00 107.82 2e93 n LEU 337 Ca 0.01 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 2e93 n LEU 337 Cb 0.08 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.59 2e93 n LEU 337 CO 0.36 -0.51 1.31 -0.44 -1.33 0.00 0.00 177.39 176.77 2e93 s SER 338 N -3.26 6.40 0.00 -1.43 0.01 -0.60 -4.98 113.70 109.84 2e93 s SER 338 Ca 0.02 2.87 0.16 0.00 1.31 0.00 0.00 55.95 60.31 2e93 s SER 338 Cb 0.04 -2.61 0.13 0.00 0.21 0.00 0.00 66.02 63.78 2e93 s SER 338 CO 0.13 -0.93 1.00 -0.62 0.41 0.00 0.00 173.24 173.23