#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 0.16 -0.24 -3.83 3.64 -2.05 -2.38 116.57 111.86 2e93 h LYS 5 Ca 0.00 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2e93 h LYS 5 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2e93 h LYS 5 CO 0.00 0.44 -0.02 1.98 -2.27 0.00 0.00 179.45 179.57 2e93 h MET 6 N 0.14 0.45 -0.65 1.90 4.05 -2.05 0.37 114.93 119.14 2e93 h MET 6 Ca 0.02 -0.16 -0.08 0.00 -0.28 0.00 0.00 59.70 59.21 2e93 h MET 6 Cb 0.59 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 2e93 h MET 6 CO 0.04 0.65 0.10 1.49 0.23 0.00 0.00 176.91 179.42 2e93 h GLU 7 N 0.20 1.07 -0.56 0.39 4.81 -1.98 0.25 114.58 118.78 2e93 h GLU 7 Ca 0.07 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2e93 h GLU 7 Cb 0.46 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2e93 h GLU 7 CO 0.02 0.99 0.04 0.00 -0.73 0.00 0.00 179.01 179.32 2e93 h ALA 8 N 1.09 0.74 -0.32 2.92 0.00 -1.27 0.27 119.26 122.70 2e93 h ALA 8 Ca 0.20 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 2e93 h ALA 8 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2e93 h ALA 8 CO 0.01 0.54 -0.43 1.57 0.00 0.00 0.00 179.25 180.95 2e93 h LYS 9 N 0.84 0.80 -0.46 0.00 2.10 -0.55 -1.05 116.57 118.25 2e93 h LYS 9 Ca 0.16 -0.44 -0.10 0.00 -2.00 0.00 0.00 60.65 58.27 2e93 h LYS 9 Cb 0.49 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.83 2e93 h LYS 9 CO 0.02 1.07 -0.12 0.82 -2.00 0.00 0.00 179.45 179.24 2e93 h ILE 10 N 0.65 1.26 -0.66 0.07 1.08 -0.29 -1.77 117.51 117.85 2e93 h ILE 10 Ca 0.05 -1.22 -0.04 0.00 -0.39 0.00 0.00 64.86 63.25 2e93 h ILE 10 Cb 0.99 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.75 2e93 h ILE 10 CO 0.10 0.42 0.23 -0.78 -0.69 0.00 0.00 178.15 177.43 2e93 h ASP 11 N 0.77 0.91 -0.45 1.72 3.58 -0.23 -1.83 116.42 120.89 2e93 h ASP 11 Ca 0.12 -0.14 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 2e93 h ASP 11 Cb 0.63 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2e93 h ASP 11 CO 0.04 0.84 -0.12 -0.08 -2.88 0.00 0.00 179.24 177.03 2e93 h GLU 12 N 0.96 0.87 0.01 0.28 4.81 -0.88 -2.67 114.58 117.96 2e93 h GLU 12 Ca 0.22 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2e93 h GLU 12 Cb 0.24 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2e93 h GLU 12 CO -0.01 0.98 -0.05 1.25 -0.73 0.00 0.00 179.01 180.45 2e93 h LEU 13 N 0.71 -0.15 -0.08 1.64 5.85 -0.77 -2.78 115.31 119.73 2e93 h LEU 13 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2e93 h LEU 13 Cb 0.67 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2e93 h LEU 13 CO 0.05 -0.08 0.00 2.30 -0.34 0.00 0.00 178.44 180.36 2e93 n ILE 14 N -5.17 0.53 0.22 4.05 -5.35 -0.74 -2.74 119.36 110.16 2e93 n ILE 14 Ca -0.06 0.08 0.12 0.00 -0.27 0.00 0.00 62.75 62.61 2e93 n ILE 14 Cb 0.10 -0.77 0.25 0.00 -1.74 0.00 0.00 39.64 37.48 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 -1.68 3.48 -4.43 7.28 3.02 -1.01 -4.94 115.26 116.97 2e93 n ASN 15 Ca 0.05 -1.99 -0.21 0.00 -0.03 0.00 0.00 54.58 52.40 2e93 n ASN 15 Cb 0.28 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.38 2.71 0.64 6.41 0.01 -1.11 -5.06 114.94 117.15 2e93 s ASN 16 Ca 0.41 -1.21 -0.17 0.00 -0.71 0.00 0.00 52.86 51.18 2e93 s ASN 16 Cb 0.23 -0.16 -0.01 0.00 0.41 0.00 0.00 41.25 41.72 2e93 s ASN 16 CO 0.32 -0.38 1.16 -1.81 -1.51 0.00 0.00 177.10 174.88 2e93 s ASP 17 N -3.45 5.01 0.29 -1.22 1.01 -1.26 -4.93 116.67 112.13 2e93 s ASP 17 Ca 0.30 2.22 -0.29 0.00 0.71 0.00 0.00 52.55 55.49 2e93 s ASP 17 Cb 0.04 -2.58 -0.13 0.00 1.01 0.00 0.00 42.92 41.27 2e93 s ASP 17 CO 0.12 -1.71 1.26 -2.65 0.21 0.00 0.00 175.17 172.41 2e93 n PRO 18 N -2.08 1.91 -2.54 8.23 -0.02 -1.26 -4.91 135.00 134.33 2e93 n PRO 18 Ca 0.12 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 2e93 n PRO 18 Cb 0.51 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2e93 n PRO 18 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2e93 s VAL 19 N -0.74 4.34 -0.08 -1.45 1.01 -1.26 -5.02 120.40 117.20 2e93 s VAL 19 Ca 0.61 1.71 -0.03 0.00 0.00 0.00 0.00 61.98 64.26 2e93 s VAL 19 Cb -0.63 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 31.70 2e93 s VAL 19 CO 0.58 0.15 0.17 0.86 0.00 0.00 0.00 175.10 176.86 2e93 s TRP 20 N 0.89 -0.20 0.35 5.22 -0.11 -1.26 -5.16 118.94 118.67 2e93 s TRP 20 Ca 0.55 0.57 0.08 0.00 1.22 0.00 0.00 56.10 58.52 2e93 s TRP 20 Cb -0.26 -0.08 -0.04 0.00 -1.50 0.00 0.00 33.47 31.59 2e93 s TRP 20 CO 0.29 -0.20 0.17 -1.54 -4.62 0.00 0.00 176.95 171.06 2e93 s SER 21 N 1.37 4.74 0.23 5.86 1.04 -1.26 -5.01 113.70 120.67 2e93 s SER 21 Ca -0.07 -0.77 -0.07 0.00 0.48 0.00 0.00 55.95 55.51 2e93 s SER 21 Cb -0.11 -0.72 0.25 0.00 0.10 0.00 0.00 66.02 65.53 2e93 s SER 21 CO -0.06 -0.35 1.89 -1.28 0.98 0.00 0.00 173.24 174.42 2e93 h SER 22 N 1.48 0.95 -0.26 7.02 0.87 -2.01 0.12 113.55 121.72 2e93 h SER 22 Ca -0.44 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.10 2e93 h SER 22 Cb 1.25 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2e93 h SER 22 CO 0.63 0.67 0.11 1.56 -0.53 0.00 0.00 176.83 179.26 2e93 h GLN 23 N 1.12 0.38 -0.50 2.24 7.50 -2.00 -1.61 115.11 122.24 2e93 h GLN 23 Ca 0.34 -0.07 0.06 0.00 0.50 0.00 0.00 58.65 59.48 2e93 h GLN 23 Cb -0.04 -0.06 -0.05 0.00 0.05 0.00 0.00 27.48 27.38 2e93 h GLN 23 CO -0.10 0.41 0.21 -0.91 -1.50 0.00 0.00 178.83 176.94 2e93 h ASN 24 N 0.26 0.26 -0.63 1.46 2.35 -1.73 -1.63 115.58 115.93 2e93 h ASN 24 Ca 0.09 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 2e93 h ASN 24 Cb 0.17 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 2e93 h ASN 24 CO -0.01 0.18 0.34 -0.08 -1.65 0.00 0.00 177.43 176.22 2e93 h GLU 25 N 0.41 0.62 -0.27 0.81 4.57 -0.48 -2.50 114.58 117.74 2e93 h GLU 25 Ca 0.23 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 2e93 h GLU 25 Cb 0.21 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2e93 h GLU 25 CO -0.21 0.41 0.10 0.77 -1.18 0.00 0.00 179.01 178.91 2e93 h SER 26 N 0.64 0.38 -0.37 1.04 0.02 -0.64 -2.25 113.55 112.37 2e93 h SER 26 Ca 0.28 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2e93 h SER 26 Cb 0.17 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 2e93 h SER 26 CO -0.18 0.46 0.08 -0.07 -1.14 0.00 0.00 176.83 175.99 2e93 h LEU 27 N 0.29 0.04 0.00 5.07 3.38 -1.01 -2.16 115.31 120.92 2e93 h LEU 27 Ca 0.09 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2e93 h LEU 27 Cb 0.20 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2e93 h LEU 27 CO -0.01 0.06 0.00 2.30 0.09 0.00 0.00 178.44 180.88 2e93 n ILE 28 N -5.08 0.00 1.31 1.22 -5.35 -0.97 -3.03 119.36 107.46 2e93 n ILE 28 Ca 0.02 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.63 2e93 n ILE 28 Cb 0.16 -0.50 0.48 0.00 -1.74 0.00 0.00 39.64 38.04 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 -1.46 0.77 -0.25 7.28 7.64 -0.82 -4.47 113.62 122.31 2e93 n SER 29 Ca 0.08 -0.73 0.03 0.00 1.01 0.00 0.00 58.87 59.25 2e93 n SER 29 Cb 0.32 0.04 0.11 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.91 0.04 -0.51 1.43 1.57 -1.47 0.57 116.57 119.10 2e93 h LYS 30 Ca 0.00 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2e93 h LYS 30 Cb 0.44 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2e93 h LYS 30 CO 0.00 0.03 0.34 -1.35 -0.57 0.00 0.00 179.45 177.90 2e93 h PRO 31 N 0.04 0.55 0.01 3.15 0.11 -1.87 -1.29 132.00 132.70 2e93 h PRO 31 Ca 0.37 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.40 2e93 h PRO 31 Cb 0.60 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2e93 h PRO 31 CO -0.70 0.36 -0.19 -0.92 -0.21 0.00 0.00 178.00 176.35 2e93 h TYR 32 N 0.57 0.17 -0.70 0.65 3.20 -1.37 -3.26 116.97 116.23 2e93 h TYR 32 Ca 0.21 -0.10 0.09 0.00 3.14 0.00 0.00 58.73 62.07 2e93 h TYR 32 Cb 0.13 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 2e93 h TYR 32 CO -0.00 0.94 0.46 -0.91 -1.64 0.00 0.00 178.16 177.01 2e93 h ASN 33 N -0.64 0.54 -0.49 -2.11 2.35 -0.66 -2.40 115.58 112.16 2e93 h ASN 33 Ca -0.03 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2e93 h ASN 33 Cb 1.00 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.23 2e93 h ASN 33 CO 0.04 0.33 0.29 -0.74 -1.65 0.00 0.00 177.43 175.69 2e93 h HIS 34 N 0.61 0.54 0.00 1.19 2.76 -1.29 -1.77 115.15 117.18 2e93 h HIS 34 Ca 0.32 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.48 2e93 h HIS 34 Cb 0.45 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 2e93 h HIS 34 CO -0.00 0.30 -0.13 0.97 -1.30 0.00 0.00 177.93 177.77 2e93 h ILE 35 N 0.57 0.36 0.00 6.26 2.10 -1.47 -2.38 117.51 122.96 2e93 h ILE 35 Ca 0.20 -0.82 0.00 0.00 1.08 0.00 0.00 64.86 65.32 2e93 h ILE 35 Cb 0.03 1.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 2e93 h ILE 35 CO -0.10 0.13 0.00 -0.07 -1.08 0.00 0.00 178.15 177.03 2e93 h LEU 36 N 0.00 0.00 -2.55 2.19 3.38 -1.22 -3.07 115.31 114.03 2e93 h LEU 36 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2e93 h LEU 36 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2e93 h LEU 36 CO 0.02 0.00 0.13 -0.07 0.09 0.00 0.00 178.44 178.61 2e93 h LEU 37 N 0.00 0.00 -8.59 1.67 3.38 -1.31 -3.40 115.31 107.07 2e93 h LEU 37 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2e93 h LEU 37 Cb 0.48 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.93 2e93 h LEU 37 CO 0.00 0.00 -0.88 -0.54 0.09 0.00 0.00 178.44 177.11 2e93 s LYS 38 N -4.25 2.02 0.45 1.13 -0.14 -1.16 -5.11 119.74 112.67 2e93 s LYS 38 Ca -0.04 -0.91 -0.22 0.00 -1.36 0.00 0.00 55.97 53.44 2e93 s LYS 38 Cb 0.12 -1.96 -0.09 0.00 -1.68 0.00 0.00 37.83 34.22 2e93 s LYS 38 CO 0.40 0.54 1.02 -1.25 -0.76 0.00 0.00 175.35 175.31 2e93 s PRO 39 N -0.63 3.99 0.35 -1.68 0.04 -1.26 -5.00 135.00 130.80 2e93 s PRO 39 Ca 0.10 1.36 0.05 0.00 0.04 0.00 0.00 61.00 62.55 2e93 s PRO 39 Cb -0.10 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.25 2e93 s PRO 39 CO -0.01 -0.27 0.48 0.41 0.04 0.00 0.00 177.00 177.65 2e93 n GLY 40 N -0.13 1.89 3.56 0.56 0.00 -1.26 -4.94 105.19 104.88 2e93 n GLY 40 Ca 0.08 -2.18 -0.44 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.76 1.69 0.14 1.61 4.76 -1.26 -4.64 118.16 118.70 2e93 n LYS 41 Ca 0.10 0.44 0.13 0.00 -2.87 0.00 0.00 58.31 56.10 2e93 n LYS 41 Cb 0.35 -3.07 0.46 0.00 -1.84 0.00 0.00 35.03 30.93 2e93 n LYS 41 CO 0.00 0.00 0.00 -2.95 -1.37 0.00 0.00 177.40 173.08 2e93 h ASN 42 N 14.83 0.00 0.00 4.39 7.08 -2.03 -2.85 115.58 137.01 2e93 h ASN 42 Ca -0.36 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.86 2e93 h ASN 42 Cb 1.26 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.50 2e93 h ASN 42 CO 0.99 0.00 0.00 0.49 -2.08 0.00 0.00 177.43 176.83 2e93 n PHE 43 N -2.39 0.00 -0.09 4.14 3.01 -1.26 -3.06 117.46 117.81 2e93 n PHE 43 Ca 0.03 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.30 2e93 n PHE 43 Cb 0.33 -0.02 -0.12 0.00 -0.01 0.00 0.00 39.48 39.66 2e93 n PHE 43 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e93 h ARG 44 N 0.06 0.01 0.00 -1.08 2.47 -1.87 -2.17 114.38 111.80 2e93 h ARG 44 Ca 0.00 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2e93 h ARG 44 Cb 0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2e93 h ARG 44 CO 0.00 1.01 -0.05 1.25 0.56 0.00 0.00 179.97 182.74 2e93 h LEU 45 N -0.98 0.00 -0.09 3.04 5.85 -1.82 -0.16 115.31 121.16 2e93 h LEU 45 Ca -0.22 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2e93 h LEU 45 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2e93 h LEU 45 CO -0.12 0.05 0.04 -1.13 -0.34 0.00 0.00 178.44 176.93 2e93 h ASN 46 N 0.00 0.05 -0.48 1.25 -1.24 -1.59 0.15 115.58 113.72 2e93 h ASN 46 Ca -0.00 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.98 2e93 h ASN 46 Cb 0.22 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 2e93 h ASN 46 CO 0.01 0.04 0.15 0.25 -1.29 0.00 0.00 177.43 176.59 2e93 h LEU 47 N 0.09 0.69 -1.03 0.34 5.85 -0.38 -1.89 115.31 118.97 2e93 h LEU 47 Ca 0.04 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 2e93 h LEU 47 Cb 0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2e93 h LEU 47 CO -0.03 0.71 -0.05 0.40 -0.34 0.00 0.00 178.44 179.13 2e93 h ILE 48 N 0.64 1.23 -0.25 4.05 2.04 -1.18 -1.42 117.51 122.61 2e93 h ILE 48 Ca 0.15 -0.98 -0.13 0.00 1.00 0.00 0.00 64.86 64.90 2e93 h ILE 48 Cb 0.27 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2e93 h ILE 48 CO -0.01 0.33 -0.39 0.58 0.00 0.00 0.00 178.15 178.67 2e93 h VAL 49 N 0.59 1.30 0.64 1.67 2.07 -0.43 -1.96 116.25 120.13 2e93 h VAL 49 Ca 0.12 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2e93 h VAL 49 Cb 0.45 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2e93 h VAL 49 CO 0.02 0.49 -0.31 1.56 0.02 0.00 0.00 177.57 179.36 2e93 h GLN 50 N 0.49 -0.82 -0.80 1.57 1.08 -0.98 -2.57 115.11 113.07 2e93 h GLN 50 Ca 0.04 0.06 0.22 0.00 -1.45 0.00 0.00 58.65 57.52 2e93 h GLN 50 Cb 0.89 0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 28.47 2e93 h GLN 50 CO 0.08 -0.51 0.56 0.82 -0.95 0.00 0.00 178.83 178.83 2e93 h ILE 51 N -1.05 0.63 0.00 2.54 2.04 -1.26 0.16 117.51 120.57 2e93 h ILE 51 Ca -0.09 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2e93 h ILE 51 Cb 0.70 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2e93 h ILE 51 CO 0.14 0.02 0.00 -1.13 0.00 0.00 0.00 178.15 177.18 2e93 h ASN 52 N 0.10 0.00 -0.48 1.72 -1.24 -0.93 -1.08 115.58 113.67 2e93 h ASN 52 Ca 0.39 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.43 2e93 h ASN 52 Cb 1.39 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.42 2e93 h ASN 52 CO -0.04 0.00 0.32 0.03 -1.29 0.00 0.00 177.43 176.44 2e93 h ARG 53 N 0.00 0.53 0.05 6.67 3.08 -0.64 0.57 114.38 124.65 2e93 h ARG 53 Ca 0.00 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.75 2e93 h ARG 53 Cb 0.36 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2e93 h ARG 53 CO 0.00 0.35 -1.43 0.28 -1.07 0.00 0.00 179.97 178.11 2e93 h VAL 54 N 0.55 0.89 -0.20 2.04 2.07 -1.36 -3.39 116.25 116.86 2e93 h VAL 54 Ca 0.19 -2.26 -0.15 0.00 0.82 0.00 0.00 66.70 65.30 2e93 h VAL 54 Cb 0.08 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2e93 h VAL 54 CO -0.05 0.53 -0.50 0.24 0.02 0.00 0.00 177.57 177.81 2e93 h MET 55 N -0.62 0.56 -5.83 1.57 2.86 -1.29 -3.48 114.93 108.70 2e93 h MET 55 Ca -0.35 -0.33 -0.38 0.00 -2.06 0.00 0.00 59.70 56.58 2e93 h MET 55 Cb 1.55 0.03 0.13 0.00 0.06 0.00 0.00 31.60 33.37 2e93 h MET 55 CO -0.08 0.93 -0.72 -1.71 1.06 0.00 0.00 176.91 176.38 2e93 n ASN 56 N -3.98 -4.56 -4.79 1.22 2.85 0.20 -4.52 115.26 101.67 2e93 n ASN 56 Ca -0.03 -0.60 -0.33 0.00 -0.11 0.00 0.00 54.58 53.51 2e93 n ASN 56 Cb 0.58 -4.93 -0.00 0.00 1.24 0.00 0.00 39.78 36.66 2e93 n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2e93 s LEU 57 N -6.96 3.63 0.47 1.20 1.43 -1.26 -4.88 118.68 112.30 2e93 s LEU 57 Ca 0.37 1.92 -0.23 0.00 -1.03 0.00 0.00 54.13 55.16 2e93 s LEU 57 Cb -0.17 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.43 2e93 s LEU 57 CO 0.74 -1.10 1.21 -2.16 0.23 0.00 0.00 176.35 175.27 2e93 s PRO 58 N -3.71 3.67 0.28 1.29 0.04 -1.26 -4.78 135.00 130.53 2e93 s PRO 58 Ca 0.66 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.62 2e93 s PRO 58 Cb -0.18 -2.42 0.68 0.00 0.04 0.00 0.00 34.50 32.62 2e93 s PRO 58 CO 0.31 -0.66 1.70 -0.22 0.04 0.00 0.00 177.00 178.17 2e93 h LYS 59 N 2.01 0.41 -0.03 4.56 3.64 -1.99 -0.64 116.57 124.52 2e93 h LYS 59 Ca -0.50 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 58.71 2e93 h LYS 59 Cb 1.26 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2e93 h LYS 59 CO 0.60 0.27 -0.65 -0.44 -2.27 0.00 0.00 179.45 176.96 2e93 h ASP 60 N 0.42 0.14 0.12 4.20 3.32 -2.00 -1.90 116.42 120.72 2e93 h ASP 60 Ca 0.53 -0.08 -0.23 0.00 0.02 0.00 0.00 57.03 57.27 2e93 h ASP 60 Cb 0.97 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.49 2e93 h ASP 60 CO -0.50 0.74 -0.89 -0.61 -1.72 0.00 0.00 179.24 176.26 2e93 h GLN 61 N 0.08 0.58 -0.85 3.56 4.15 -1.64 -2.99 115.11 118.00 2e93 h GLN 61 Ca -0.01 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 58.86 2e93 h GLN 61 Cb 1.15 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.94 2e93 h GLN 61 CO 0.09 1.17 0.55 1.25 -1.93 0.00 0.00 178.83 179.96 2e93 h LEU 62 N 0.35 0.99 -0.66 -2.39 5.85 -1.03 -2.30 115.31 116.12 2e93 h LEU 62 Ca -0.08 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2e93 h LEU 62 Cb 1.52 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 2e93 h LEU 62 CO 0.17 0.74 0.36 0.00 -0.34 0.00 0.00 178.44 179.36 2e93 h ALA 63 N 1.30 0.89 -0.64 1.25 0.00 -1.23 0.16 119.26 121.00 2e93 h ALA 63 Ca 0.31 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 2e93 h ALA 63 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2e93 h ALA 63 CO -0.06 0.01 0.04 0.82 0.00 0.00 0.00 179.25 180.06 2e93 h ILE 64 N 0.65 1.27 -0.76 0.00 2.04 -1.31 -1.31 117.51 118.08 2e93 h ILE 64 Ca 0.30 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2e93 h ILE 64 Cb 0.22 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2e93 h ILE 64 CO -0.20 0.41 0.48 0.58 0.00 0.00 0.00 178.15 179.42 2e93 h VAL 65 N 1.00 1.21 -0.67 1.67 2.07 -0.79 -0.92 116.25 119.82 2e93 h VAL 65 Ca 0.19 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2e93 h VAL 65 Cb 0.52 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2e93 h VAL 65 CO 0.02 0.21 0.17 0.28 0.02 0.00 0.00 177.57 178.27 2e93 h SER 66 N 1.04 1.00 -0.50 0.57 0.02 -0.64 -2.05 113.55 112.99 2e93 h SER 66 Ca 0.28 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 2e93 h SER 66 Cb -0.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 2e93 h SER 66 CO -0.06 0.96 0.06 -0.61 -1.14 0.00 0.00 176.83 176.04 2e93 h GLN 67 N 1.01 0.84 -0.00 3.45 4.15 -0.68 -0.33 115.11 123.54 2e93 h GLN 67 Ca 0.21 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2e93 h GLN 67 Cb 0.35 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 2e93 h GLN 67 CO 0.00 0.85 0.00 0.82 -1.93 0.00 0.00 178.83 178.57 2e93 h ILE 68 N 0.71 1.02 -0.36 2.39 2.04 -1.01 -0.26 117.51 122.04 2e93 h ILE 68 Ca 0.15 -0.04 -0.14 0.00 1.00 0.00 0.00 64.86 65.82 2e93 h ILE 68 Cb 0.44 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2e93 h ILE 68 CO 0.01 0.01 -0.34 0.58 0.00 0.00 0.00 178.15 178.42 2e93 h VAL 69 N -0.01 1.28 -0.45 1.67 2.07 -1.28 -1.88 116.25 117.65 2e93 h VAL 69 Ca 0.00 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 2e93 h VAL 69 Cb 0.02 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2e93 h VAL 69 CO -0.00 0.49 0.18 -0.08 0.02 0.00 0.00 177.57 178.18 2e93 h GLU 70 N 0.68 0.68 -0.09 1.57 4.81 -0.99 0.90 114.58 122.14 2e93 h GLU 70 Ca 0.07 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2e93 h GLU 70 Cb 0.89 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2e93 h GLU 70 CO 0.08 0.62 0.03 1.25 -0.73 0.00 0.00 179.01 180.26 2e93 h LEU 71 N 0.59 0.13 -0.69 1.64 5.85 -0.90 -0.29 115.31 121.64 2e93 h LEU 71 Ca 0.15 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2e93 h LEU 71 Cb 0.20 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2e93 h LEU 71 CO -0.01 0.31 0.42 -0.07 -0.34 0.00 0.00 178.44 178.74 2e93 h LEU 72 N -0.05 0.82 0.29 2.25 3.38 -1.28 -1.96 115.31 118.77 2e93 h LEU 72 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2e93 h LEU 72 Cb 0.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2e93 h LEU 72 CO -0.00 0.64 -0.14 -0.74 0.09 0.00 0.00 178.44 178.28 2e93 h HIS 73 N 0.94 -0.37 -0.58 1.13 2.76 -0.70 -0.95 115.15 117.39 2e93 h HIS 73 Ca 0.25 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.42 2e93 h HIS 73 Cb -0.04 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 2e93 h HIS 73 CO -0.02 -0.12 0.37 -0.91 -1.30 0.00 0.00 177.93 175.96 2e93 h ASN 74 N -0.56 0.63 0.36 3.26 2.35 -1.00 -2.49 115.58 118.14 2e93 h ASN 74 Ca -0.04 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 2e93 h ASN 74 Cb 0.41 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2e93 h ASN 74 CO 0.07 0.46 -0.55 0.77 -1.65 0.00 0.00 177.43 176.52 2e93 h SER 75 N 0.75 0.22 0.53 5.81 4.64 -1.38 -2.52 113.55 121.61 2e93 h SER 75 Ca 0.22 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 2e93 h SER 75 Cb -0.06 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2e93 h SER 75 CO -0.06 0.73 -0.21 0.77 -0.87 0.00 0.00 176.83 177.19 2e93 h SER 76 N 0.16 0.00 0.26 4.97 4.64 -0.93 -2.18 113.55 120.47 2e93 h SER 76 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2e93 h SER 76 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2e93 h SER 76 CO 0.08 0.21 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.66 2e93 h LEU 77 N 0.00 0.32 -0.56 5.97 3.38 -1.00 0.15 115.31 123.57 2e93 h LEU 77 Ca -0.00 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2e93 h LEU 77 Cb 0.53 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2e93 h LEU 77 CO 0.03 0.79 0.33 -0.07 0.09 0.00 0.00 178.44 179.60 2e93 h LEU 78 N 0.23 0.53 -0.21 1.67 3.38 -1.33 -0.97 115.31 118.61 2e93 h LEU 78 Ca 0.01 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2e93 h LEU 78 Cb 1.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2e93 h LEU 78 CO 0.08 0.37 -0.42 0.40 0.09 0.00 0.00 178.44 178.97 2e93 h ILE 79 N 0.65 1.32 -0.67 1.22 1.08 -1.37 -2.81 117.51 116.93 2e93 h ILE 79 Ca 0.23 -1.64 0.03 0.00 -0.39 0.00 0.00 64.86 63.09 2e93 h ILE 79 Cb 0.05 1.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 2e93 h ILE 79 CO -0.11 0.51 0.42 -0.78 -0.69 0.00 0.00 178.15 177.50 2e93 h ASP 80 N 0.34 0.70 0.37 1.72 3.58 -0.49 0.33 116.42 122.97 2e93 h ASP 80 Ca 0.01 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 2e93 h ASP 80 Cb 1.02 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 2e93 h ASP 80 CO 0.09 0.49 -0.44 0.44 -2.88 0.00 0.00 179.24 176.94 2e93 h ASP 81 N 0.84 0.10 -0.13 2.28 3.32 -1.17 -0.43 116.42 121.22 2e93 h ASP 81 Ca 0.27 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 2e93 h ASP 81 Cb 0.00 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2e93 h ASP 81 CO -0.10 0.53 -0.07 0.40 -1.72 0.00 0.00 179.24 178.29 2e93 h ILE 82 N 0.08 1.32 0.00 0.35 2.04 -1.10 0.79 117.51 120.99 2e93 h ILE 82 Ca 0.00 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2e93 h ILE 82 Cb 0.82 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2e93 h ILE 82 CO 0.06 0.32 -0.05 -0.33 0.00 0.00 0.00 178.15 178.15 2e93 h GLU 83 N -0.08 0.00 -0.02 2.37 5.08 -0.53 -1.73 114.58 119.67 2e93 h GLU 83 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2e93 h GLU 83 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2e93 h GLU 83 CO 0.02 0.05 -0.15 -0.25 -1.00 0.00 0.00 179.01 177.68 2e93 n ASP 84 N -4.08 2.51 -4.16 1.42 9.92 -0.21 -4.98 116.55 116.97 2e93 n ASP 84 Ca -0.03 -1.76 -0.29 0.00 -0.53 0.00 0.00 54.79 52.18 2e93 n ASP 84 Cb 0.14 0.16 -0.06 0.00 -0.64 0.00 0.00 41.12 40.72 2e93 n ASP 84 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2e93 n ASN 85 N 0.80 0.15 -4.75 -2.24 4.05 -0.26 -4.77 115.26 108.23 2e93 n ASN 85 Ca 0.11 -1.15 -0.40 0.00 0.45 0.00 0.00 54.58 53.59 2e93 n ASN 85 Cb 0.51 -2.28 -0.05 0.00 1.23 0.00 0.00 39.78 39.19 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 -4.12 3.37 -0.32 5.20 0.00 0.11 -4.97 121.76 121.03 2e93 s ALA 86 Ca 0.06 0.78 0.22 0.00 0.00 0.00 0.00 51.96 53.01 2e93 s ALA 86 Cb -0.03 -3.29 0.16 0.00 0.00 0.00 0.00 23.12 19.96 2e93 s ALA 86 CO 0.95 -0.05 1.34 -1.00 0.00 0.00 0.00 175.76 177.01 2e93 h PRO 87 N 4.26 0.00 -4.02 0.00 0.13 -1.90 -3.42 132.00 127.05 2e93 h PRO 87 Ca -0.46 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.47 2e93 h PRO 87 Cb 1.21 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 2e93 h PRO 87 CO 0.69 0.07 -0.71 -0.51 -0.23 0.00 0.00 178.00 177.30 2e93 s LEU 88 N -5.91 2.18 -0.20 1.56 1.43 -1.26 -2.19 118.68 114.29 2e93 s LEU 88 Ca 0.03 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2e93 s LEU 88 Cb 0.07 0.03 0.08 0.00 0.03 0.00 0.00 46.19 46.40 2e93 s LEU 88 CO 0.73 -0.21 0.44 -0.60 0.23 0.00 0.00 176.35 176.94 2e93 s ARG 89 N -1.11 0.38 -1.48 1.70 6.06 -0.35 -4.63 118.95 119.52 2e93 s ARG 89 Ca -0.11 0.99 -0.07 0.00 -2.50 0.00 0.00 55.73 54.04 2e93 s ARG 89 Cb -0.08 0.24 0.02 0.00 0.06 0.00 0.00 34.95 35.20 2e93 s ARG 89 CO -0.01 -0.21 0.70 0.54 -2.50 0.00 0.00 175.30 173.83 2e93 n ARG 90 N 4.97 -5.17 -0.91 5.12 1.74 -1.20 -1.86 116.66 119.34 2e93 n ARG 90 Ca -0.14 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 2e93 n ARG 90 Cb 0.52 -5.67 0.00 0.00 -1.02 0.00 0.00 32.46 26.29 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 -1.55 0.70 3.46 -0.13 0.00 -0.47 -4.78 105.19 102.42 2e93 n GLY 91 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.26 1.64 0.37 1.61 -2.07 -0.78 -5.00 119.66 115.18 2e93 s GLN 92 Ca 0.00 -1.86 -0.27 0.00 -1.82 0.00 0.00 55.36 51.40 2e93 s GLN 92 Cb 0.00 -1.19 -0.11 0.00 -1.09 0.00 0.00 33.01 30.62 2e93 s GLN 92 CO 0.00 -0.02 1.33 2.41 -1.32 0.00 0.00 175.29 177.70 2e93 n THR 93 N -0.67 2.17 -2.12 3.63 -1.04 -1.26 -1.21 114.28 113.78 2e93 n THR 93 Ca -0.05 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.10 2e93 n THR 93 Cb 0.65 -1.67 0.01 0.00 -1.82 0.00 0.00 70.33 67.50 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 -1.13 2.83 0.24 12.58 -4.23 -0.93 -4.72 115.64 120.28 2e93 s THR 94 Ca 0.56 0.57 -0.05 0.00 -1.18 0.00 0.00 61.69 61.60 2e93 s THR 94 Cb -0.53 -3.27 0.21 0.00 1.34 0.00 0.00 72.50 70.25 2e93 s THR 94 CO 0.61 -0.06 1.81 0.28 -0.54 0.00 0.00 174.62 176.72 2e93 h SER 95 N 1.49 0.64 0.19 3.99 0.02 -1.92 -2.39 113.55 115.57 2e93 h SER 95 Ca -0.50 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 2e93 h SER 95 Cb 1.27 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 2e93 h SER 95 CO 0.58 0.37 -0.11 1.12 -1.14 0.00 0.00 176.83 177.64 2e93 h HIS 96 N 0.76 0.00 0.00 3.45 2.07 -1.90 0.15 115.15 119.68 2e93 h HIS 96 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 2e93 h HIS 96 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 2e93 h HIS 96 CO -0.07 0.11 0.00 1.28 -3.07 0.00 0.00 177.93 176.18 2e93 n LEU 97 N -4.04 0.78 -0.13 6.12 4.77 -0.90 -1.46 117.00 122.14 2e93 n LEU 97 Ca -0.02 0.60 -0.27 0.00 -0.03 0.00 0.00 56.01 56.29 2e93 n LEU 97 Cb 0.20 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 2e93 n LEU 97 CO 0.32 -0.28 -1.21 -0.38 -1.33 0.00 0.00 177.39 174.51 2e93 n ILE 98 N -2.26 1.53 1.01 -0.08 5.41 -0.02 -4.63 119.36 120.32 2e93 n ILE 98 Ca 0.05 -0.28 0.11 0.00 1.00 0.00 0.00 62.75 63.62 2e93 n ILE 98 Cb 0.38 -1.94 -0.03 0.00 -0.71 0.00 0.00 39.64 37.34 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 -4.30 0.00 0.00 1.39 3.01 0.31 -5.07 117.46 112.79 2e93 n PHE 99 Ca -0.48 0.00 0.00 0.00 1.01 0.00 0.00 57.45 57.98 2e93 n PHE 99 Cb 0.82 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 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 1.46 0.48 0.22 1.37 0.00 -0.53 -4.48 105.19 103.70 2e93 n GLY 100 Ca 0.07 -1.61 -0.01 0.00 0.00 0.00 0.00 46.02 44.46 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 0.77 -0.21 1.61 2.07 -1.89 -2.64 116.25 115.96 2e93 h VAL 101 Ca 0.00 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2e93 h VAL 101 Cb 0.00 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 2e93 h VAL 101 CO 0.00 0.06 -0.08 -0.65 0.02 0.00 0.00 177.57 176.92 2e93 h PRO 102 N 0.34 -0.05 -0.66 1.57 0.11 -1.93 -1.15 132.00 130.24 2e93 h PRO 102 Ca 0.27 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.30 2e93 h PRO 102 Cb 0.34 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2e93 h PRO 102 CO -0.30 -0.03 0.08 0.77 -0.21 0.00 0.00 178.00 178.31 2e93 h SER 103 N -0.05 1.07 -0.65 -2.05 0.02 -1.78 -2.53 113.55 107.57 2e93 h SER 103 Ca 0.11 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2e93 h SER 103 Cb 0.21 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2e93 h SER 103 CO -0.24 1.07 0.07 0.74 -1.14 0.00 0.00 176.83 177.33 2e93 h THR 104 N 1.02 1.26 0.01 -2.27 2.02 -1.16 0.07 112.91 113.86 2e93 h THR 104 Ca 0.20 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 2e93 h THR 104 Cb 0.47 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2e93 h THR 104 CO 0.02 0.40 -0.00 0.40 0.37 0.00 0.00 175.52 176.71 2e93 h ILE 105 N 1.02 1.12 -0.70 3.11 2.04 -1.16 -1.08 117.51 121.87 2e93 h ILE 105 Ca 0.20 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2e93 h ILE 105 Cb 0.48 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2e93 h ILE 105 CO 0.02 0.10 0.31 -1.13 0.00 0.00 0.00 178.15 177.44 2e93 h ASN 106 N -0.17 0.93 -0.25 1.72 -1.24 -1.26 -0.08 115.58 115.23 2e93 h ASN 106 Ca -0.00 -0.15 -0.04 0.00 0.71 0.00 0.00 56.30 56.82 2e93 h ASN 106 Cb 0.16 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 2e93 h ASN 106 CO 0.00 0.82 -0.01 0.74 -1.29 0.00 0.00 177.43 177.69 2e93 h THR 107 N 0.98 1.26 -0.10 -3.57 2.02 -0.91 -0.66 112.91 111.93 2e93 h THR 107 Ca 0.24 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.50 2e93 h THR 107 Cb 0.16 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2e93 h THR 107 CO -0.03 0.30 -0.10 0.00 0.37 0.00 0.00 175.52 176.06 2e93 h ALA 108 N 0.80 -0.02 -0.71 6.16 0.00 -0.99 -1.11 119.26 123.39 2e93 h ALA 108 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2e93 h ALA 108 Cb 0.44 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2e93 h ALA 108 CO 0.02 -0.56 0.44 -0.91 0.00 0.00 0.00 179.25 178.24 2e93 h ASN 109 N -0.13 0.83 -0.55 0.00 -0.26 -0.93 -2.12 115.58 112.42 2e93 h ASN 109 Ca 0.07 -0.04 0.03 0.00 -0.56 0.00 0.00 56.30 55.81 2e93 h ASN 109 Cb 0.23 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.25 2e93 h ASN 109 CO -0.18 0.62 0.33 0.22 -1.06 0.00 0.00 177.43 177.36 2e93 h TYR 110 N 0.96 0.61 0.00 1.19 3.20 -0.62 -2.32 116.97 120.00 2e93 h TYR 110 Ca 0.26 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 2e93 h TYR 110 Cb -0.07 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2e93 h TYR 110 CO 0.00 0.34 -0.25 0.52 -1.64 0.00 0.00 178.16 177.13 2e93 h MET 111 N 0.64 0.00 -0.34 1.82 2.86 -0.59 -1.66 114.93 117.66 2e93 h MET 111 Ca 0.22 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2e93 h MET 111 Cb 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2e93 h MET 111 CO -0.10 0.25 0.20 1.88 1.06 0.00 0.00 176.91 180.20 2e93 h TYR 112 N 0.00 0.38 0.00 -0.22 0.99 -0.83 -0.21 116.97 117.08 2e93 h TYR 112 Ca -0.00 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 2e93 h TYR 112 Cb 0.47 -0.12 -0.01 0.00 1.00 0.00 0.00 36.73 38.07 2e93 h TYR 112 CO 0.00 0.22 -0.45 0.74 -0.00 0.00 0.00 178.16 178.68 2e93 h PHE 113 N 0.41 0.00 -0.39 4.88 -1.00 -1.34 -1.40 116.94 118.11 2e93 h PHE 113 Ca 0.13 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.77 2e93 h PHE 113 Cb -0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2e93 h PHE 113 CO -0.07 0.45 -0.32 0.00 -1.61 0.00 0.00 178.31 176.76 2e93 h ARG 114 N 0.00 0.91 0.06 1.51 2.47 -1.03 -1.91 114.38 116.39 2e93 h ARG 114 Ca -0.00 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2e93 h ARG 114 Cb 0.93 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 2e93 h ARG 114 CO 0.06 1.10 -0.05 0.00 0.56 0.00 0.00 179.97 181.64 2e93 h ALA 115 N 0.79 -0.11 -0.98 0.04 0.00 -0.84 -2.38 119.26 115.78 2e93 h ALA 115 Ca 0.07 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2e93 h ALA 115 Cb 0.90 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 2e93 h ALA 115 CO 0.08 -0.57 0.61 1.98 0.00 0.00 0.00 179.25 181.36 2e93 h MET 116 N -0.13 0.82 -0.27 0.00 1.85 -1.10 -1.19 114.93 114.91 2e93 h MET 116 Ca 0.00 -0.05 -0.04 0.00 -0.61 0.00 0.00 59.70 59.00 2e93 h MET 116 Cb 0.12 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 2e93 h MET 116 CO -0.01 0.54 -0.01 0.37 -0.40 0.00 0.00 176.91 177.40 2e93 h GLN 117 N 0.84 0.41 -0.00 0.39 4.15 -0.84 -2.77 115.11 117.29 2e93 h GLN 117 Ca 0.51 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.83 2e93 h GLN 117 Cb 0.68 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 2e93 h GLN 117 CO -0.28 0.44 -0.11 -0.07 -1.93 0.00 0.00 178.83 176.89 2e93 h LEU 118 N 0.40 0.01 -0.96 -2.39 3.38 -0.92 -3.05 115.31 111.78 2e93 h LEU 118 Ca 0.09 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.24 2e93 h LEU 118 Cb 0.28 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 2e93 h LEU 118 CO 0.01 0.12 0.56 0.58 0.09 0.00 0.00 178.44 179.79 2e93 h VAL 119 N 0.01 0.70 0.00 1.22 2.07 -1.49 0.45 116.25 119.21 2e93 h VAL 119 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2e93 h VAL 119 Cb 0.20 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2e93 h VAL 119 CO 0.01 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 176.19 2e93 n SER 120 N -4.81 0.33 0.00 0.57 3.41 -1.15 -0.78 113.62 111.20 2e93 n SER 120 Ca 0.22 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.54 2e93 n SER 120 Cb 0.54 -0.66 0.59 0.00 -0.26 0.00 0.00 64.21 64.42 2e93 n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e93 n GLN 121 N -1.88 0.16 0.07 4.33 6.02 0.16 -3.61 117.38 122.64 2e93 n GLN 121 Ca 0.02 0.05 -0.07 0.00 -0.01 0.00 0.00 57.00 57.00 2e93 n GLN 121 Cb 0.18 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.85 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 0.00 0.03 -7.49 1.08 3.38 -1.02 -3.48 115.31 107.81 2e93 h LEU 122 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2e93 h LEU 122 Cb 0.35 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.99 2e93 h LEU 122 CO 0.00 0.97 0.11 0.28 0.09 0.00 0.00 178.44 179.89 2e93 s THR 123 N -2.83 0.02 -0.24 0.22 -1.32 -1.24 -5.02 115.64 105.24 2e93 s THR 123 Ca 0.00 -0.55 0.06 0.00 -1.21 0.00 0.00 61.69 60.00 2e93 s THR 123 Cb 0.10 -1.42 -0.07 0.00 -1.51 0.00 0.00 72.50 69.60 2e93 s THR 123 CO 0.82 -0.08 0.24 0.35 -2.21 0.00 0.00 174.62 173.74 2e93 n THR 124 N -0.36 0.00 -2.46 5.08 -2.24 -1.26 -4.87 114.28 108.17 2e93 n THR 124 Ca -0.12 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 2e93 n THR 124 Cb 0.63 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.74 3.21 0.17 -0.78 -0.14 -1.26 -4.94 119.74 114.26 2e93 s LYS 125 Ca 0.01 0.11 -0.06 0.00 -1.36 0.00 0.00 55.97 54.68 2e93 s LYS 125 Cb 0.05 -4.16 0.27 0.00 -1.68 0.00 0.00 37.83 32.30 2e93 s LYS 125 CO 0.25 -2.08 0.96 0.39 -0.76 0.00 0.00 175.35 174.12 2e93 n GLU 126 N 9.02 -0.07 0.35 1.68 -0.58 -1.26 -1.41 120.64 128.36 2e93 n GLU 126 Ca 0.08 0.96 -0.18 0.00 -0.42 0.00 0.00 57.16 57.61 2e93 n GLU 126 Cb 0.49 -1.44 -0.09 0.00 -0.57 0.00 0.00 31.44 29.84 2e93 n GLU 126 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2e93 h PRO 127 N 0.00 -0.83 -0.56 3.49 0.11 -1.99 -0.47 132.00 131.75 2e93 h PRO 127 Ca 0.29 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 2e93 h PRO 127 Cb 0.44 0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 2e93 h PRO 127 CO -0.63 -0.55 0.31 1.25 -0.21 0.00 0.00 178.00 178.17 2e93 h LEU 128 N -0.86 0.68 -0.13 2.35 5.85 -1.77 -1.54 115.31 119.88 2e93 h LEU 128 Ca -0.08 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2e93 h LEU 128 Cb 0.67 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2e93 h LEU 128 CO 0.13 0.54 0.05 0.22 -0.34 0.00 0.00 178.44 179.03 2e93 h TYR 129 N 0.77 0.20 -0.72 1.25 3.20 -0.98 -0.87 116.97 119.81 2e93 h TYR 129 Ca 0.20 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.15 2e93 h TYR 129 Cb 0.01 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.15 2e93 h TYR 129 CO 0.00 0.30 0.37 1.25 -1.64 0.00 0.00 178.16 178.44 2e93 h HIS 130 N 0.04 0.67 -0.13 -3.82 2.76 -0.69 -1.27 115.15 112.70 2e93 h HIS 130 Ca 0.04 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.12 2e93 h HIS 130 Cb 0.19 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2e93 h HIS 130 CO -0.01 0.25 -0.44 -0.91 -1.30 0.00 0.00 177.93 175.52 2e93 h ASN 131 N 0.63 0.34 -0.32 3.26 2.35 -0.77 -1.74 115.58 119.33 2e93 h ASN 131 Ca 0.35 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2e93 h ASN 131 Cb 0.36 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2e93 h ASN 131 CO -0.26 0.74 0.02 -0.07 -1.65 0.00 0.00 177.43 176.21 2e93 h LEU 132 N 0.26 0.53 -0.35 1.61 3.38 -0.36 -1.97 115.31 118.41 2e93 h LEU 132 Ca 0.02 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2e93 h LEU 132 Cb 0.89 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2e93 h LEU 132 CO 0.07 0.69 0.23 0.40 0.09 0.00 0.00 178.44 179.92 2e93 h ILE 133 N 0.35 1.10 -0.85 1.22 1.08 -1.18 -0.80 117.51 118.43 2e93 h ILE 133 Ca 0.09 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2e93 h ILE 133 Cb 0.40 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 34.68 2e93 h ILE 133 CO 0.01 0.09 0.54 0.74 -0.69 0.00 0.00 178.15 178.84 2e93 h THR 134 N 0.48 1.09 -0.34 -0.27 2.02 -1.24 0.87 112.91 115.52 2e93 h THR 134 Ca 0.13 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2e93 h THR 134 Cb -0.04 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.34 2e93 h THR 134 CO -0.03 0.18 0.12 0.40 0.37 0.00 0.00 175.52 176.57 2e93 h ILE 135 N 1.01 1.19 0.03 3.11 2.04 -0.86 -0.40 117.51 123.64 2e93 h ILE 135 Ca 0.36 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2e93 h ILE 135 Cb 0.09 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2e93 h ILE 135 CO -0.15 0.21 -0.09 0.15 0.00 0.00 0.00 178.15 178.27 2e93 h PHE 136 N 0.39 -0.23 -0.56 1.37 3.57 -0.62 -1.95 116.94 118.90 2e93 h PHE 136 Ca 0.11 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2e93 h PHE 136 Cb 0.21 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 2e93 h PHE 136 CO 0.00 -0.14 0.32 -0.97 -2.23 0.00 0.00 178.31 175.29 2e93 h ASN 137 N -0.18 0.68 -0.01 0.41 -0.73 -0.61 -1.99 115.58 113.16 2e93 h ASN 137 Ca 0.02 -0.07 0.01 0.00 1.87 0.00 0.00 56.30 58.13 2e93 h ASN 137 Cb 0.20 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 2e93 h ASN 137 CO -0.07 0.56 -0.05 -0.33 -0.37 0.00 0.00 177.43 177.17 2e93 h GLU 138 N 0.75 -0.08 -0.04 6.67 5.08 -0.88 -1.34 114.58 124.74 2e93 h GLU 138 Ca 0.20 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.43 2e93 h GLU 138 Cb 0.01 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2e93 h GLU 138 CO -0.03 -0.06 -0.61 0.93 -1.00 0.00 0.00 179.01 178.24 2e93 h GLU 139 N -0.09 0.13 -0.53 2.33 4.39 -1.28 -0.16 114.58 119.38 2e93 h GLU 139 Ca 0.03 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2e93 h GLU 139 Cb 0.12 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2e93 h GLU 139 CO -0.06 0.70 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.37 2e93 h LEU 140 N 0.09 0.91 -0.16 1.33 -0.00 -1.26 0.40 115.31 116.62 2e93 h LEU 140 Ca -0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.88 57.60 2e93 h LEU 140 Cb 1.10 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 2e93 h LEU 140 CO 0.09 0.99 0.05 0.40 -0.00 0.00 0.00 178.44 179.97 2e93 h ILE 141 N 0.84 1.18 -0.44 1.22 2.04 -0.86 -2.16 117.51 119.33 2e93 h ILE 141 Ca 0.15 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2e93 h ILE 141 Cb 0.56 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2e93 h ILE 141 CO 0.03 0.17 0.28 0.78 0.00 0.00 0.00 178.15 179.41 2e93 h ASN 142 N 0.08 0.51 -0.42 1.72 2.35 -0.43 -1.29 115.58 118.09 2e93 h ASN 142 Ca 0.05 -0.03 0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2e93 h ASN 142 Cb 0.21 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.39 2e93 h ASN 142 CO -0.00 0.39 0.01 -0.07 -1.65 0.00 0.00 177.43 176.10 2e93 h LEU 143 N 0.59 -0.16 -0.67 1.61 3.38 -0.11 -0.99 115.31 118.96 2e93 h LEU 143 Ca 0.16 0.10 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 2e93 h LEU 143 Cb -0.04 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2e93 h LEU 143 CO -0.03 -0.04 -0.54 0.45 0.09 0.00 0.00 178.44 178.36 2e93 h HIS 144 N 0.12 0.43 -0.20 1.13 3.86 -1.12 -2.12 115.15 117.24 2e93 h HIS 144 Ca 0.21 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2e93 h HIS 144 Cb 0.30 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2e93 h HIS 144 CO -0.27 0.81 0.12 0.00 0.86 0.00 0.00 177.93 179.45 2e93 h ARG 145 N 0.27 0.28 -0.50 2.45 3.08 -0.58 0.13 114.38 119.51 2e93 h ARG 145 Ca 0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2e93 h ARG 145 Cb 1.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 2e93 h ARG 145 CO 0.09 0.23 0.13 0.78 -1.07 0.00 0.00 179.97 180.13 2e93 h GLY 146 N 0.24 0.85 1.29 0.04 0.00 -1.10 -2.16 103.07 102.24 2e93 h GLY 146 Ca 0.07 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 2e93 h GLY 146 CO -0.01 0.49 -0.01 -1.61 0.00 0.00 0.00 176.54 175.40 2e93 h GLN 147 N 0.68 0.85 -0.60 4.80 5.75 -1.32 -0.80 115.11 124.47 2e93 h GLN 147 Ca 0.16 -0.24 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2e93 h GLN 147 Cb 0.31 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 2e93 h GLN 147 CO -0.00 0.86 0.38 0.78 -2.65 0.00 0.00 178.83 178.20 2e93 h GLY 148 N 0.99 0.86 0.89 2.39 0.00 -0.41 -0.82 103.07 106.96 2e93 h GLY 148 Ca 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2e93 h GLY 148 CO 0.02 0.26 0.06 1.41 0.00 0.00 0.00 176.54 178.29 2e93 h LEU 149 N 0.76 0.18 -0.50 3.11 3.38 -0.99 -0.74 115.31 120.51 2e93 h LEU 149 Ca 0.24 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2e93 h LEU 149 Cb -0.02 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2e93 h LEU 149 CO -0.08 0.27 0.27 -0.78 0.09 0.00 0.00 178.44 178.21 2e93 h ASP 150 N 0.08 0.42 -0.28 -0.43 3.58 -0.85 -1.00 116.42 117.94 2e93 h ASP 150 Ca 0.05 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 2e93 h ASP 150 Cb 0.14 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2e93 h ASP 150 CO -0.00 0.29 0.01 0.40 -2.88 0.00 0.00 179.24 177.06 2e93 h ILE 151 N 0.54 1.25 0.30 2.25 2.04 -1.10 -2.69 117.51 120.10 2e93 h ILE 151 Ca 0.21 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2e93 h ILE 151 Cb 0.08 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2e93 h ILE 151 CO -0.13 0.29 -0.21 0.22 0.00 0.00 0.00 178.15 178.32 2e93 h TYR 152 N 0.28 -0.56 -0.69 1.37 3.20 -0.80 0.15 116.97 119.92 2e93 h TYR 152 Ca 0.08 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2e93 h TYR 152 Cb 0.41 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.81 2e93 h TYR 152 CO 0.03 -0.32 0.32 -1.49 -1.64 0.00 0.00 178.16 175.06 2e93 h TRP 153 N -0.51 0.56 -0.41 -3.82 6.55 -1.23 -0.22 115.95 116.87 2e93 h TRP 153 Ca -0.02 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.78 2e93 h TRP 153 Cb 0.44 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.57 2e93 h TRP 153 CO -0.11 0.18 -0.01 -0.09 -1.05 0.00 0.00 178.44 177.36 2e93 h ARG 154 N 0.54 0.73 0.00 0.49 2.43 -1.16 -2.36 114.38 115.05 2e93 h ARG 154 Ca 0.34 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2e93 h ARG 154 Cb 0.39 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2e93 h ARG 154 CO -0.29 0.82 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.23 2e93 h ASP 155 N 0.56 0.00 -0.38 -3.80 3.32 -0.37 -3.26 116.42 112.48 2e93 h ASP 155 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2e93 h ASP 155 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2e93 h ASP 155 CO 0.02 0.17 0.00 0.49 -1.72 0.00 0.00 179.24 178.21 2e93 n PHE 156 N -3.08 0.51 -1.62 4.55 3.72 -0.12 -5.02 117.46 116.40 2e93 n PHE 156 Ca 0.02 -0.47 -0.43 0.00 -0.05 0.00 0.00 57.45 56.52 2e93 n PHE 156 Cb 0.61 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 39.12 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 0.68 2.39 -1.56 4.37 7.94 -0.89 -0.32 117.00 129.61 2e93 n LEU 157 Ca 0.13 1.14 -0.05 0.00 -1.11 0.00 0.00 56.01 56.12 2e93 n LEU 157 Cb 0.45 -1.35 0.19 0.00 0.53 0.00 0.00 43.42 43.24 2e93 n LEU 157 CO 0.09 -1.25 0.80 -0.81 -1.11 0.00 0.00 177.39 175.11 2e93 n PRO 158 N 0.51 2.67 -0.25 1.96 -0.04 -1.26 -5.00 135.00 133.59 2e93 n PRO 158 Ca 0.08 -1.93 0.05 0.00 -0.04 0.00 0.00 63.50 61.67 2e93 n PRO 158 Cb 0.35 -1.87 0.18 0.00 -0.04 0.00 0.00 33.50 32.13 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 1.62 0.34 -4.52 0.54 4.81 -1.02 -3.38 114.58 112.97 2e93 h GLU 159 Ca 0.19 -0.02 -0.54 0.00 -0.13 0.00 0.00 59.36 58.85 2e93 h GLU 159 Cb 1.78 -0.08 -0.35 0.00 0.63 0.00 0.00 28.75 30.73 2e93 h GLU 159 CO 0.49 0.23 -0.82 0.42 -0.73 0.00 0.00 179.01 178.59 2e93 s ILE 160 N -6.03 1.24 -0.35 2.32 1.01 -1.26 -5.08 121.20 113.04 2e93 s ILE 160 Ca -0.13 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 2e93 s ILE 160 Cb 0.21 -1.16 0.02 0.00 0.01 0.00 0.00 42.46 41.54 2e93 s ILE 160 CO 0.76 0.39 0.17 -0.63 0.00 0.00 0.00 174.94 175.63 2e93 s ILE 161 N 1.09 4.40 0.44 2.92 -1.09 -1.26 -4.84 121.20 122.86 2e93 s ILE 161 Ca -0.06 -0.82 -0.24 0.00 -2.23 0.00 0.00 60.65 57.30 2e93 s ILE 161 Cb -0.14 -3.41 -0.08 0.00 -1.58 0.00 0.00 42.46 37.25 2e93 s ILE 161 CO -0.02 -0.15 1.16 -2.16 -1.23 0.00 0.00 174.94 172.54 2e93 s PRO 162 N 1.53 3.88 0.66 2.79 0.04 -1.26 -5.05 135.00 137.60 2e93 s PRO 162 Ca 0.02 1.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.81 2e93 s PRO 162 Cb -0.19 -2.50 0.06 0.00 0.04 0.00 0.00 34.50 31.91 2e93 s PRO 162 CO 0.06 -0.46 0.94 0.95 0.04 0.00 0.00 177.00 178.53 2e93 s THR 163 N -1.51 2.39 0.24 1.26 -4.23 -1.26 -4.86 115.64 107.66 2e93 s THR 163 Ca 0.61 -0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 60.65 2e93 s THR 163 Cb -0.29 -2.97 0.20 0.00 1.34 0.00 0.00 72.50 70.78 2e93 s THR 163 CO 0.36 0.00 1.84 -0.61 -0.54 0.00 0.00 174.62 175.66 2e93 h GLN 164 N -0.40 0.86 -0.06 3.99 4.15 -1.97 -0.35 115.11 121.34 2e93 h GLN 164 Ca -0.43 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 58.96 2e93 h GLN 164 Cb 1.31 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 2e93 h GLN 164 CO 0.56 0.57 -0.05 1.49 -1.93 0.00 0.00 178.83 179.47 2e93 h GLU 165 N 0.89 -0.06 -0.69 1.69 4.81 -1.99 -1.17 114.58 118.05 2e93 h GLU 165 Ca 0.37 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2e93 h GLU 165 Cb 0.22 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2e93 h GLU 165 CO -0.19 -0.04 0.43 0.52 -0.73 0.00 0.00 179.01 178.99 2e93 h MET 166 N -0.07 0.92 -0.63 1.92 2.86 -1.72 -1.48 114.93 116.74 2e93 h MET 166 Ca 0.04 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2e93 h MET 166 Cb 0.13 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2e93 h MET 166 CO -0.10 0.64 0.38 -0.92 1.06 0.00 0.00 176.91 177.96 2e93 h TYR 167 N 0.93 0.70 -0.27 -0.22 3.20 -0.70 -1.60 116.97 119.00 2e93 h TYR 167 Ca 0.25 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 2e93 h TYR 167 Cb -0.06 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 2e93 h TYR 167 CO -0.02 0.38 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.63 2e93 h LEU 168 N 0.73 0.48 -0.49 2.82 3.38 -0.91 -0.61 115.31 120.72 2e93 h LEU 168 Ca 0.26 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2e93 h LEU 168 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2e93 h LEU 168 CO -0.12 0.69 -0.43 0.78 0.09 0.00 0.00 178.44 179.45 2e93 h ASN 169 N 0.44 0.83 -0.23 -0.43 2.35 -0.72 -1.00 115.58 116.82 2e93 h ASN 169 Ca 0.07 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2e93 h ASN 169 Cb 0.59 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2e93 h ASN 169 CO 0.04 1.14 0.15 -0.03 -1.65 0.00 0.00 177.43 177.08 2e93 h MET 170 N 0.62 0.31 -0.86 0.81 4.05 -0.92 -1.96 114.93 116.98 2e93 h MET 170 Ca 0.04 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2e93 h MET 170 Cb 0.99 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.68 2e93 h MET 170 CO 0.09 0.22 0.54 0.28 0.23 0.00 0.00 176.91 178.27 2e93 h VAL 171 N 0.30 1.23 -0.46 -5.77 2.07 -1.00 0.12 116.25 112.73 2e93 h VAL 171 Ca 0.08 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2e93 h VAL 171 Cb -0.02 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 2e93 h VAL 171 CO -0.02 0.23 0.27 0.24 0.02 0.00 0.00 177.57 178.31 2e93 h MET 172 N 1.18 0.62 0.01 1.57 2.07 -0.71 0.10 114.93 119.78 2e93 h MET 172 Ca 0.31 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.89 2e93 h MET 172 Cb -0.09 -0.13 0.00 0.00 -1.87 0.00 0.00 31.60 29.51 2e93 h MET 172 CO -0.06 0.45 -0.01 -0.91 1.07 0.00 0.00 176.91 177.45 2e93 h ASN 173 N 0.63 -0.01 0.00 1.22 2.35 -0.59 -3.22 115.58 115.96 2e93 h ASN 173 Ca 0.17 -0.76 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 2e93 h ASN 173 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2e93 h ASN 173 CO -0.03 0.78 0.00 1.17 -1.65 0.00 0.00 177.43 177.70 2e93 n LYS 174 N -4.72 0.00 -0.09 0.81 4.81 0.32 -2.58 118.16 116.71 2e93 n LYS 174 Ca -0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.33 2e93 n LYS 174 Cb 0.38 -0.50 0.24 0.00 0.02 0.00 0.00 35.03 35.16 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 1.21 0.00 3.15 2.02 -1.49 0.20 112.91 118.00 2e93 h THR 175 Ca 0.00 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 2e93 h THR 175 Cb 0.00 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2e93 h THR 175 CO 0.00 0.27 -0.17 1.23 0.37 0.00 0.00 175.52 177.23 2e93 h GLY 176 N 0.91 0.00 0.97 2.16 0.00 -1.08 -2.89 103.07 103.14 2e93 h GLY 176 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.50 2e93 h GLY 176 CO -0.00 0.00 0.36 -1.33 0.00 0.00 0.00 176.54 175.56 2e93 h GLY 177 N 0.51 0.78 1.16 4.60 0.00 -0.34 0.12 103.07 109.91 2e93 h GLY 177 Ca -0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 2e93 h GLY 177 CO 0.02 0.26 -0.50 -2.00 0.00 0.00 0.00 176.54 174.33 2e93 h LEU 178 N 0.72 0.98 -0.42 3.11 5.85 -1.49 0.04 115.31 124.09 2e93 h LEU 178 Ca 0.21 -0.50 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 2e93 h LEU 178 Cb -0.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2e93 h LEU 178 CO -0.06 1.30 0.00 -0.26 -0.34 0.00 0.00 178.44 179.08 2e93 h PHE 179 N 0.70 0.81 -0.55 1.25 0.04 -1.30 -2.28 116.94 115.61 2e93 h PHE 179 Ca 0.03 -0.14 -0.09 0.00 2.80 0.00 0.00 57.97 60.57 2e93 h PHE 179 Cb 1.10 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 2e93 h PHE 179 CO 0.07 0.81 -0.03 0.00 -0.60 0.00 0.00 178.31 178.55 2e93 h ARG 180 N 0.58 0.96 -0.15 1.51 3.08 -0.72 -1.80 114.38 117.85 2e93 h ARG 180 Ca 0.12 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 59.90 2e93 h ARG 180 Cb 0.48 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2e93 h ARG 180 CO 0.02 0.97 -0.10 1.25 -1.07 0.00 0.00 179.97 181.04 2e93 h LEU 181 N 0.88 -0.33 0.01 3.04 5.85 -0.79 0.73 115.31 124.70 2e93 h LEU 181 Ca 0.15 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2e93 h LEU 181 Cb 0.56 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2e93 h LEU 181 CO 0.03 -0.14 -0.01 0.74 -0.34 0.00 0.00 178.44 178.73 2e93 h THR 182 N -0.11 1.00 -0.31 1.05 2.02 -1.19 -2.35 112.91 113.02 2e93 h THR 182 Ca 0.09 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 2e93 h THR 182 Cb 0.24 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2e93 h THR 182 CO -0.21 0.01 0.04 0.25 0.37 0.00 0.00 175.52 175.98 2e93 h LEU 183 N -0.03 0.51 -1.41 2.58 5.85 -1.06 -2.75 115.31 118.99 2e93 h LEU 183 Ca -0.00 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 2e93 h LEU 183 Cb 0.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2e93 h LEU 183 CO 0.00 0.65 0.08 0.03 -0.34 0.00 0.00 178.44 178.86 2e93 h ARG 184 N 0.34 0.47 -0.31 1.25 3.08 0.51 -0.07 114.38 119.65 2e93 h ARG 184 Ca 0.09 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2e93 h ARG 184 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2e93 h ARG 184 CO 0.01 0.44 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.19 2e93 h LEU 185 N 0.46 0.60 -0.69 3.04 3.38 -1.37 -0.15 115.31 120.59 2e93 h LEU 185 Ca 0.11 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2e93 h LEU 185 Cb 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2e93 h LEU 185 CO -0.00 0.83 0.05 0.24 0.09 0.00 0.00 178.44 179.64 2e93 h MET 186 N 0.37 1.06 -0.58 1.13 2.86 -1.15 -1.48 114.93 117.14 2e93 h MET 186 Ca 0.08 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.32 2e93 h MET 186 Cb 0.57 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2e93 h MET 186 CO 0.03 1.01 0.03 0.93 1.06 0.00 0.00 176.91 179.97 2e93 h GLU 187 N 0.98 1.01 0.00 1.72 5.08 -0.91 0.27 114.58 122.73 2e93 h GLU 187 Ca 0.18 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2e93 h GLU 187 Cb 0.50 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2e93 h GLU 187 CO 0.02 0.99 -0.15 0.00 -1.00 0.00 0.00 179.01 178.87 2e93 h ALA 188 N 0.98 1.20 0.00 3.43 0.00 -0.73 -2.69 119.26 121.44 2e93 h ALA 188 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2e93 h ALA 188 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2e93 h ALA 188 CO 0.02 0.18 -0.82 -0.07 0.00 0.00 0.00 179.25 178.56 2e93 h LEU 189 N 0.00 0.00 -9.58 0.00 3.38 -0.28 -3.47 115.31 105.36 2e93 h LEU 189 Ca -0.00 -0.10 -0.53 0.00 0.09 0.00 0.00 57.88 57.34 2e93 h LEU 189 Cb 0.45 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.23 2e93 h LEU 189 CO 0.02 0.05 0.77 -0.55 0.09 0.00 0.00 178.44 178.82 2e93 s SER 190 N -4.92 6.75 0.27 -0.43 0.15 -0.01 -4.99 113.70 110.51 2e93 s SER 190 Ca 0.02 2.43 0.00 0.00 0.70 0.00 0.00 55.95 59.11 2e93 s SER 190 Cb 0.11 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2e93 s SER 190 CO 0.76 -0.70 0.69 -2.65 1.20 0.00 0.00 173.24 172.54 2e93 n PRO 191 N 3.82 0.01 -3.35 5.44 -0.02 -1.26 -5.01 135.00 134.63 2e93 n PRO 191 Ca 0.12 0.38 -0.16 0.00 -2.02 0.00 0.00 63.50 61.82 2e93 n PRO 191 Cb 0.41 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.77 2e93 n PRO 191 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2e93 n HIS 197 N -1.59 -2.32 -2.74 6.00 -0.00 -1.26 -5.16 115.22 108.16 2e93 n HIS 197 Ca 0.00 0.90 -0.33 0.00 -0.00 0.00 0.00 57.72 58.29 2e93 n HIS 197 Cb 0.69 -4.64 -0.06 0.00 -0.00 0.00 0.00 29.99 25.98 2e93 n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2e93 s SER 198 N -3.91 6.79 0.00 0.26 0.15 -1.26 -4.95 113.70 110.78 2e93 s SER 198 Ca 0.21 1.76 0.15 0.00 0.70 0.00 0.00 55.95 58.78 2e93 s SER 198 Cb -0.03 -2.55 0.46 0.00 -1.71 0.00 0.00 66.02 62.20 2e93 s SER 198 CO 0.74 -0.47 1.37 0.18 1.20 0.00 0.00 173.24 176.26 2e93 n LEU 199 N -0.69 2.12 -0.09 3.45 4.77 -1.26 -4.50 117.00 120.80 2e93 n LEU 199 Ca 0.07 -1.02 -0.06 0.00 -0.03 0.00 0.00 56.01 54.98 2e93 n LEU 199 Cb 0.53 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 2e93 n LEU 199 CO 0.38 0.51 0.88 0.58 -1.33 0.00 0.00 177.39 178.41 2e93 h VAL 200 N 2.45 0.80 -0.55 4.08 2.07 -1.98 0.10 116.25 123.23 2e93 h VAL 200 Ca 0.00 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2e93 h VAL 200 Cb 0.55 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2e93 h VAL 200 CO 0.00 0.03 0.30 -0.65 0.02 0.00 0.00 177.57 177.27 2e93 h PRO 201 N 0.14 0.57 -0.96 1.57 0.11 -2.00 0.92 132.00 132.36 2e93 h PRO 201 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2e93 h PRO 201 Cb 0.19 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.13 2e93 h PRO 201 CO -0.23 0.38 0.61 0.35 -0.21 0.00 0.00 178.00 178.89 2e93 h PHE 202 N 0.59 1.23 0.00 0.65 3.57 -1.72 -2.01 116.94 119.25 2e93 h PHE 202 Ca 0.23 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.63 2e93 h PHE 202 Cb 0.10 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 2e93 h PHE 202 CO -0.08 0.80 -0.56 0.97 -2.23 0.00 0.00 178.31 177.20 2e93 h ILE 203 N 1.31 1.27 -0.45 1.41 6.09 0.30 -1.33 117.51 126.11 2e93 h ILE 203 Ca 0.35 -2.03 -0.12 0.00 -1.37 0.00 0.00 64.86 61.69 2e93 h ILE 203 Cb -0.10 2.14 -0.02 0.00 0.47 0.00 0.00 36.82 39.31 2e93 h ILE 203 CO -0.07 0.55 -0.18 0.78 -3.07 0.00 0.00 178.15 176.16 2e93 h ASN 204 N 0.00 0.89 -0.35 2.19 -0.26 -0.57 -0.54 115.58 116.94 2e93 h ASN 204 Ca -0.01 -0.31 -0.06 0.00 -0.56 0.00 0.00 56.30 55.36 2e93 h ASN 204 Cb 1.09 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.09 2e93 h ASN 204 CO 0.07 1.06 -0.02 0.25 -1.06 0.00 0.00 177.43 177.73 2e93 h LEU 205 N 0.78 0.62 -0.76 1.61 5.85 -0.98 -1.89 115.31 120.54 2e93 h LEU 205 Ca 0.11 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2e93 h LEU 205 Cb 0.71 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2e93 h LEU 205 CO 0.05 0.79 0.48 0.25 -0.34 0.00 0.00 178.44 179.68 2e93 h LEU 206 N 0.44 0.89 -0.81 2.25 5.85 -0.98 -1.10 115.31 121.84 2e93 h LEU 206 Ca 0.10 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2e93 h LEU 206 Cb 0.48 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2e93 h LEU 206 CO 0.02 0.67 0.16 1.23 -0.34 0.00 0.00 178.44 180.18 2e93 h GLY 207 N 1.03 1.12 0.82 3.75 0.00 -0.89 -0.66 103.07 108.26 2e93 h GLY 207 Ca 0.28 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2e93 h GLY 207 CO -0.06 0.64 -0.03 -2.22 0.00 0.00 0.00 176.54 174.87 2e93 h ILE 208 N 0.99 1.28 -0.66 2.60 2.04 -1.05 -1.52 117.51 121.19 2e93 h ILE 208 Ca 0.21 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 65.14 2e93 h ILE 208 Cb 0.35 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 2e93 h ILE 208 CO 0.00 0.30 0.36 0.40 0.00 0.00 0.00 178.15 179.22 2e93 h ILE 209 N 0.15 0.97 -0.18 -0.67 2.04 -1.02 -0.38 117.51 118.42 2e93 h ILE 209 Ca 0.06 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2e93 h ILE 209 Cb 0.47 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2e93 h ILE 209 CO 0.02 0.12 0.12 0.22 0.00 0.00 0.00 178.15 178.63 2e93 h TYR 210 N 0.67 0.23 -0.41 1.37 3.20 -0.95 -0.06 116.97 121.03 2e93 h TYR 210 Ca 0.29 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.08 2e93 h TYR 210 Cb 0.18 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2e93 h TYR 210 CO -0.08 0.16 -0.08 0.37 -1.64 0.00 0.00 178.16 176.89 2e93 h GLN 211 N 0.23 0.78 -0.50 1.82 5.75 -0.75 -0.33 115.11 122.11 2e93 h GLN 211 Ca 0.07 -0.29 -0.10 0.00 -0.15 0.00 0.00 58.65 58.18 2e93 h GLN 211 Cb -0.01 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2e93 h GLN 211 CO -0.01 0.90 -0.06 0.82 -2.65 0.00 0.00 178.83 177.82 2e93 h ILE 212 N 0.60 1.27 -0.79 2.39 2.04 -0.99 0.43 117.51 122.45 2e93 h ILE 212 Ca 0.11 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 2e93 h ILE 212 Cb 0.61 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2e93 h ILE 212 CO 0.04 0.41 0.30 -0.09 0.00 0.00 0.00 178.15 178.81 2e93 h ARG 213 N 0.79 1.20 -0.42 2.37 2.43 -0.91 0.31 114.38 120.15 2e93 h ARG 213 Ca 0.13 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2e93 h ARG 213 Cb 0.61 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2e93 h ARG 213 CO 0.04 0.98 0.23 0.22 -1.51 0.00 0.00 179.97 179.93 2e93 h ASP 214 N 1.16 0.52 -0.52 -3.80 -0.00 -0.67 0.30 116.42 113.41 2e93 h ASP 214 Ca 0.26 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.19 2e93 h ASP 214 Cb 0.24 -0.13 -0.02 0.00 -0.00 0.00 0.00 39.33 39.41 2e93 h ASP 214 CO -0.02 0.46 0.26 0.44 -0.00 0.00 0.00 179.24 180.38 2e93 h ASP 215 N 0.54 0.68 -0.05 2.28 3.45 -0.46 -2.58 116.42 120.28 2e93 h ASP 215 Ca 0.15 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 2e93 h ASP 215 Cb 0.05 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.64 2e93 h ASP 215 CO -0.02 0.61 0.01 0.22 -1.57 0.00 0.00 179.24 178.49 2e93 h TYR 216 N 0.70 0.08 0.00 4.55 3.20 -0.61 -3.00 116.97 121.89 2e93 h TYR 216 Ca 0.18 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2e93 h TYR 216 Cb 0.11 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2e93 h TYR 216 CO -0.01 0.30 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.55 2e93 h LEU 217 N -0.16 0.00 -1.42 2.82 3.38 -0.93 -1.36 115.31 117.64 2e93 h LEU 217 Ca 0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2e93 h LEU 217 Cb 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2e93 h LEU 217 CO 0.00 0.19 0.46 -1.13 0.09 0.00 0.00 178.44 178.05 2e93 h ASN 218 N 0.00 0.62 0.60 -0.43 -0.73 -1.31 -1.39 115.58 112.94 2e93 h ASN 218 Ca -0.00 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.05 2e93 h ASN 218 Cb 0.35 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.78 2e93 h ASN 218 CO 0.03 0.40 -1.50 0.18 -0.37 0.00 0.00 177.43 176.17 2e93 n LEU 219 N -4.48 0.65 0.05 0.34 4.77 -0.67 -3.73 117.00 113.93 2e93 n LEU 219 Ca 0.10 0.28 0.14 0.00 -0.03 0.00 0.00 56.01 56.49 2e93 n LEU 219 Cb 0.23 0.07 0.53 0.00 -2.33 0.00 0.00 43.42 41.92 2e93 n LEU 219 CO 0.34 0.08 0.93 1.17 -1.33 0.00 0.00 177.39 178.58 2e93 n LYS 220 N -2.74 0.11 0.00 3.23 3.00 -0.60 -4.95 118.16 116.21 2e93 n LYS 220 Ca -0.09 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2e93 n LYS 220 Cb 0.76 -1.63 0.00 0.00 0.00 0.00 0.00 35.03 34.16 2e93 n LYS 220 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2e93 n ASP 221 N -1.83 0.00 -4.19 3.14 9.92 -0.60 -5.05 116.55 117.94 2e93 n ASP 221 Ca 0.06 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.99 2e93 n ASP 221 Cb 0.38 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.70 2e93 n ASP 221 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2e93 s GLU 227 N 3.09 3.10 0.00 -1.24 2.56 -1.26 -4.94 118.70 120.01 2e93 s GLU 227 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.97 54.17 2e93 s GLU 227 Cb 0.00 -2.57 0.00 0.00 2.00 0.00 0.00 34.13 33.56 2e93 s GLU 227 CO 0.00 -0.07 0.18 1.63 -0.56 0.00 0.00 175.26 176.44 2e93 n LYS 228 N 4.26 0.86 0.00 4.30 5.02 -1.26 -1.37 118.16 129.97 2e93 n LYS 228 Ca -0.20 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 2e93 n LYS 228 Cb 0.51 -0.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 2e93 n LYS 228 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e93 n GLY 229 N 0.17 0.82 3.60 0.72 0.00 -1.26 -4.58 105.19 104.67 2e93 n GLY 229 Ca 0.00 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 2e93 n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2e93 s PHE 230 N -1.32 2.56 -1.41 1.61 5.36 -1.26 -4.04 117.98 119.48 2e93 s PHE 230 Ca 0.00 0.69 -0.01 0.00 -0.96 0.00 0.00 56.93 56.65 2e93 s PHE 230 Cb 0.00 -4.36 0.01 0.00 -0.34 0.00 0.00 43.02 38.32 2e93 s PHE 230 CO 0.00 -1.70 0.44 0.00 -1.46 0.00 0.00 175.22 172.50 2e93 n ALA 231 N 8.44 -1.98 0.30 11.12 0.00 -1.24 -4.83 120.51 132.31 2e93 n ALA 231 Ca 0.15 -0.25 0.17 0.00 0.00 0.00 0.00 53.44 53.51 2e93 n ALA 231 Cb 0.48 -1.58 0.91 0.00 0.00 0.00 0.00 19.45 19.26 2e93 n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2e93 h GLU 232 N -1.83 0.00 0.00 0.00 4.57 -1.83 -1.17 114.58 114.33 2e93 h GLU 232 Ca -0.63 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.55 2e93 h GLU 232 Cb 1.37 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2e93 h GLU 232 CO 0.63 0.04 -0.02 -0.44 -1.18 0.00 0.00 179.01 178.04 2e93 h ASP 233 N 0.00 0.00 -0.15 1.04 5.19 -1.90 -1.45 116.42 119.15 2e93 h ASP 233 Ca -0.00 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 2e93 h ASP 233 Cb 0.22 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.73 2e93 h ASP 233 CO 0.01 0.02 -0.61 0.40 -3.12 0.00 0.00 179.24 175.93 2e93 h ILE 234 N 0.00 1.32 -0.18 0.35 2.04 -1.56 -1.76 117.51 117.71 2e93 h ILE 234 Ca -0.00 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 63.99 2e93 h ILE 234 Cb 0.04 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2e93 h ILE 234 CO 0.00 0.58 0.08 0.74 0.00 0.00 0.00 178.15 179.55 2e93 h THR 235 N 0.36 1.07 0.00 -0.27 2.02 -1.39 -1.19 112.91 113.52 2e93 h THR 235 Ca -0.03 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2e93 h THR 235 Cb 1.25 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2e93 h THR 235 CO 0.13 0.09 -0.33 -0.62 0.37 0.00 0.00 175.52 175.16 2e93 n GLU 236 N -4.46 0.06 -1.53 6.66 1.02 -0.63 -4.13 120.64 117.62 2e93 n GLU 236 Ca -0.00 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 2e93 n GLU 236 Cb 0.11 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.96 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 1.47 0.75 3.77 0.62 0.00 -0.45 -4.99 105.19 106.35 2e93 n GLY 237 Ca 0.06 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 2e93 n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e93 s LYS 238 N -3.26 3.87 -1.31 1.61 1.02 -0.85 -4.74 119.74 116.07 2e93 s LYS 238 Ca 0.00 2.37 -0.12 0.00 0.02 0.00 0.00 55.97 58.24 2e93 s LYS 238 Cb 0.00 -2.76 0.13 0.00 -0.52 0.00 0.00 37.83 34.68 2e93 s LYS 238 CO 0.00 -0.65 1.88 1.28 -0.92 0.00 0.00 175.35 176.94 2e93 n LEU 239 N 0.05 6.35 -4.72 3.17 7.99 -1.26 -4.90 117.00 123.69 2e93 n LEU 239 Ca 0.04 -4.44 -0.29 0.00 -0.01 0.00 0.00 56.01 51.31 2e93 n LEU 239 Cb 0.42 -1.56 0.17 0.00 -0.11 0.00 0.00 43.42 42.33 2e93 n LEU 239 CO 0.59 1.12 0.67 -0.94 -1.51 0.00 0.00 177.39 177.32 2e93 s SER 240 N 1.97 2.81 0.14 -1.43 1.04 -1.26 -4.71 113.70 112.26 2e93 s SER 240 Ca 0.43 1.04 -0.18 0.00 0.48 0.00 0.00 55.95 57.72 2e93 s SER 240 Cb 0.08 -1.64 -0.03 0.00 0.10 0.00 0.00 66.02 64.53 2e93 s SER 240 CO -0.01 -3.00 1.79 0.15 0.98 0.00 0.00 173.24 173.15 2e93 h PHE 241 N -1.80 0.37 -0.47 5.02 3.57 -1.91 0.30 116.94 122.01 2e93 h PHE 241 Ca -0.53 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 60.92 2e93 h PHE 241 Cb 1.33 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2e93 h PHE 241 CO 0.13 0.24 0.06 -1.35 -2.23 0.00 0.00 178.31 175.16 2e93 h PRO 242 N 0.39 0.74 -0.68 6.41 0.11 -1.90 -2.19 132.00 134.88 2e93 h PRO 242 Ca 0.11 -0.17 -0.06 0.00 0.11 0.00 0.00 66.00 65.99 2e93 h PRO 242 Cb -0.04 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2e93 h PRO 242 CO -0.02 0.71 0.21 0.82 -0.21 0.00 0.00 178.00 179.50 2e93 h ILE 243 N 0.71 1.25 -0.35 4.15 1.08 -1.78 -1.55 117.51 121.03 2e93 h ILE 243 Ca 0.15 -0.89 -0.02 0.00 -0.39 0.00 0.00 64.86 63.71 2e93 h ILE 243 Cb 0.35 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 2e93 h ILE 243 CO 0.01 0.34 0.14 0.58 -0.69 0.00 0.00 178.15 178.53 2e93 h VAL 244 N 1.00 1.19 -0.38 1.67 2.07 -0.72 0.01 116.25 121.08 2e93 h VAL 244 Ca 0.22 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.22 2e93 h VAL 244 Cb 0.31 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2e93 h VAL 244 CO -0.01 0.20 0.11 -0.74 0.02 0.00 0.00 177.57 177.16 2e93 h HIS 245 N 0.41 0.20 -0.72 1.57 -0.00 -1.29 -1.98 115.15 113.35 2e93 h HIS 245 Ca 0.12 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.47 2e93 h HIS 245 Cb 0.18 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.53 2e93 h HIS 245 CO -0.00 0.07 0.31 0.00 -0.00 0.00 0.00 177.93 178.30 2e93 h ALA 246 N 1.26 0.93 -0.34 5.26 0.00 -0.94 0.37 119.26 125.80 2e93 h ALA 246 Ca 0.18 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2e93 h ALA 246 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2e93 h ALA 246 CO -0.20 0.54 -0.29 -0.07 0.00 0.00 0.00 179.25 179.23 2e93 h LEU 247 N 1.02 0.74 -0.01 0.00 3.38 -0.85 -1.28 115.31 118.32 2e93 h LEU 247 Ca 0.24 -0.29 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 2e93 h LEU 247 Cb 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2e93 h LEU 247 CO -0.02 0.99 -1.11 0.78 0.09 0.00 0.00 178.44 179.17 2e93 h ASN 248 N 0.62 0.47 -0.10 -0.43 2.35 -1.06 -2.78 115.58 114.63 2e93 h ASN 248 Ca 0.07 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2e93 h ASN 248 Cb 0.81 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 2e93 h ASN 248 CO 0.07 1.29 0.05 0.15 -1.65 0.00 0.00 177.43 177.34 2e93 h PHE 249 N 0.14 0.15 -0.56 1.19 3.57 -0.13 -1.42 116.94 119.87 2e93 h PHE 249 Ca -0.11 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 2e93 h PHE 249 Cb 1.80 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.47 2e93 h PHE 249 CO 0.06 0.21 0.12 1.79 -2.23 0.00 0.00 178.31 178.26 2e93 h THR 250 N 0.05 1.23 0.12 4.41 1.35 -1.30 -0.24 112.91 118.53 2e93 h THR 250 Ca 0.04 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 2e93 h THR 250 Cb 0.11 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2e93 h THR 250 CO -0.00 0.32 -0.06 0.50 -0.25 0.00 0.00 175.52 176.03 2e93 h LYS 251 N 0.84 -0.15 -0.94 4.72 3.64 -1.38 0.29 116.57 123.58 2e93 h LYS 251 Ca 0.18 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2e93 h LYS 251 Cb 0.32 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 2e93 h LYS 251 CO 0.00 0.11 0.60 1.15 -2.27 0.00 0.00 179.45 179.04 2e93 h THR 252 N -0.40 1.08 -0.09 1.00 2.02 -1.05 -2.22 112.91 113.25 2e93 h THR 252 Ca -0.02 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2e93 h THR 252 Cb 0.33 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2e93 h THR 252 CO 0.03 0.20 0.00 0.29 0.37 0.00 0.00 175.52 176.41 2e93 n LYS 253 N -4.54 1.49 -1.26 6.66 4.76 -0.12 -4.93 118.16 120.22 2e93 n LYS 253 Ca 0.14 -0.73 -0.09 0.00 -2.87 0.00 0.00 58.31 54.76 2e93 n LYS 253 Cb 0.17 -1.39 -0.04 0.00 -1.84 0.00 0.00 35.03 31.93 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 1.05 1.06 2.73 0.72 0.00 -0.84 -4.92 105.19 104.99 2e93 n GLY 254 Ca 0.17 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.73 3.41 -0.07 1.61 6.02 0.98 -4.78 117.38 121.83 2e93 n GLN 255 Ca -0.09 -3.05 -0.07 0.00 -0.01 0.00 0.00 57.00 53.78 2e93 n GLN 255 Cb 0.29 -3.03 -0.01 0.00 1.02 0.00 0.00 30.24 28.52 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 3.68 0.54 -0.20 5.09 2.02 -1.92 -0.46 112.91 121.66 2e93 h THR 256 Ca 0.53 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.74 2e93 h THR 256 Cb 0.58 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2e93 h THR 256 CO 1.73 0.00 0.01 -0.08 0.37 0.00 0.00 175.52 177.55 2e93 h GLU 257 N -0.11 0.07 -0.73 6.66 4.57 -1.96 -1.54 114.58 121.54 2e93 h GLU 257 Ca 0.15 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2e93 h GLU 257 Cb 0.35 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2e93 h GLU 257 CO -0.36 0.05 0.21 1.96 -1.18 0.00 0.00 179.01 179.68 2e93 h GLN 258 N 0.08 1.15 -0.33 1.92 7.50 -1.90 -0.40 115.11 123.13 2e93 h GLN 258 Ca 0.09 -0.26 0.02 0.00 0.50 0.00 0.00 58.65 59.01 2e93 h GLN 258 Cb 0.11 -0.16 -0.03 0.00 0.05 0.00 0.00 27.48 27.46 2e93 h GLN 258 CO -0.15 0.99 0.17 1.25 -1.50 0.00 0.00 178.83 179.59 2e93 h HIS 259 N 1.10 0.31 -0.12 2.96 2.76 -0.88 0.17 115.15 121.44 2e93 h HIS 259 Ca 0.23 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.31 2e93 h HIS 259 Cb 0.34 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2e93 h HIS 259 CO 0.03 0.17 -0.40 -0.91 -1.30 0.00 0.00 177.93 175.52 2e93 h ASN 260 N 0.35 0.29 0.11 3.26 -0.26 -0.93 -2.39 115.58 116.01 2e93 h ASN 260 Ca 0.13 -0.12 -0.18 0.00 -0.56 0.00 0.00 56.30 55.58 2e93 h ASN 260 Cb 0.04 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.22 2e93 h ASN 260 CO -0.09 0.67 -0.66 -0.08 -1.06 0.00 0.00 177.43 176.21 2e93 h GLU 261 N 0.23 0.51 -0.20 0.81 4.57 -0.73 -0.21 114.58 119.55 2e93 h GLU 261 Ca 0.02 -0.37 -0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2e93 h GLU 261 Cb 0.82 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 2e93 h GLU 261 CO 0.06 0.99 0.12 0.82 -1.18 0.00 0.00 179.01 179.83 2e93 h ILE 262 N 0.37 1.08 -0.46 2.32 2.04 -0.74 -0.68 117.51 121.45 2e93 h ILE 262 Ca -0.02 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2e93 h ILE 262 Cb 1.22 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 2e93 h ILE 262 CO 0.12 0.08 0.21 -0.07 0.00 0.00 0.00 178.15 178.49 2e93 h LEU 263 N 0.25 0.29 -0.19 1.44 3.38 -1.22 -1.64 115.31 117.61 2e93 h LEU 263 Ca 0.07 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2e93 h LEU 263 Cb 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2e93 h LEU 263 CO -0.01 0.20 0.09 -0.09 0.09 0.00 0.00 178.44 178.72 2e93 h ARG 264 N 0.42 0.18 -0.46 1.13 2.43 -0.76 0.18 114.38 117.51 2e93 h ARG 264 Ca 0.20 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2e93 h ARG 264 Cb 0.14 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2e93 h ARG 264 CO -0.16 0.12 0.20 0.82 -1.51 0.00 0.00 179.97 179.44 2e93 h ILE 265 N 0.19 1.20 -0.62 1.20 2.04 -0.84 -1.92 117.51 118.75 2e93 h ILE 265 Ca 0.08 -0.60 0.07 0.00 1.00 0.00 0.00 64.86 65.40 2e93 h ILE 265 Cb 0.03 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2e93 h ILE 265 CO -0.06 0.23 0.31 -0.07 0.00 0.00 0.00 178.15 178.56 2e93 h LEU 266 N 0.60 0.42 -2.04 1.44 3.38 -0.95 -1.93 115.31 116.24 2e93 h LEU 266 Ca 0.16 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2e93 h LEU 266 Cb 0.17 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2e93 h LEU 266 CO -0.01 0.27 -0.03 -0.07 0.09 0.00 0.00 178.44 178.69 2e93 h LEU 267 N 0.57 0.00 -1.41 1.67 3.38 -0.56 -2.82 115.31 116.13 2e93 h LEU 267 Ca 0.29 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 2e93 h LEU 267 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2e93 h LEU 267 CO -0.22 0.03 -0.22 -0.07 0.09 0.00 0.00 178.44 178.05 2e93 h LEU 268 N 0.00 0.00 -2.02 1.67 3.38 -0.56 -3.47 115.31 114.30 2e93 h LEU 268 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2e93 h LEU 268 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2e93 h LEU 268 CO 0.00 0.22 -0.87 0.54 0.09 0.00 0.00 178.44 178.43 2e93 n ARG 269 N -3.57 -3.70 -3.53 1.13 5.12 -1.06 -4.92 116.66 106.12 2e93 n ARG 269 Ca -0.01 0.51 -0.32 0.00 -1.93 0.00 0.00 57.85 56.10 2e93 n ARG 269 Cb 0.37 -4.77 -0.05 0.00 -1.16 0.00 0.00 32.46 26.84 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 -3.77 5.04 -1.92 0.55 -1.32 -1.26 -4.91 115.64 108.04 2e93 s THR 270 Ca 0.07 0.31 0.19 0.00 -1.21 0.00 0.00 61.69 61.04 2e93 s THR 270 Cb -0.02 -3.63 0.38 0.00 -1.51 0.00 0.00 72.50 67.72 2e93 s THR 270 CO 0.85 0.03 1.31 -1.20 -2.21 0.00 0.00 174.62 173.40 2e93 n SER 271 N 0.11 3.22 -4.64 8.08 7.64 -1.26 -4.16 113.62 122.60 2e93 n SER 271 Ca -0.02 -1.92 -0.43 0.00 1.01 0.00 0.00 58.87 57.51 2e93 n SER 271 Cb 0.52 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 2e93 n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2e93 s ASP 272 N -1.24 6.51 0.42 6.43 -1.08 -1.26 -4.88 116.67 121.57 2e93 s ASP 272 Ca 0.33 1.91 0.12 0.00 -0.52 0.00 0.00 52.55 54.40 2e93 s ASP 272 Cb 0.19 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 40.03 2e93 s ASP 272 CO 0.26 -1.10 1.96 0.50 0.52 0.00 0.00 175.17 177.31 2e93 h LYS 273 N 10.19 0.11 0.01 4.34 3.64 -1.97 -1.25 116.57 131.65 2e93 h LYS 273 Ca -0.36 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 58.79 2e93 h LYS 273 Cb 1.16 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2e93 h LYS 273 CO 0.98 0.27 -0.91 -0.44 -2.27 0.00 0.00 179.45 177.07 2e93 h ASP 274 N 0.11 0.24 -0.35 4.20 5.19 -1.98 -0.40 116.42 123.42 2e93 h ASP 274 Ca 0.02 -0.20 -0.12 0.00 -0.62 0.00 0.00 57.03 56.11 2e93 h ASP 274 Cb 0.33 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2e93 h ASP 274 CO 0.02 1.03 -0.24 0.40 -3.12 0.00 0.00 179.24 177.33 2e93 h ILE 275 N 0.09 1.29 -0.72 0.35 2.04 -1.83 0.84 117.51 119.57 2e93 h ILE 275 Ca -0.05 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 2e93 h ILE 275 Cb 1.56 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 2e93 h ILE 275 CO 0.14 0.45 0.28 0.11 0.00 0.00 0.00 178.15 179.13 2e93 h LYS 276 N 0.56 1.07 -0.44 2.37 1.57 -1.18 -2.12 116.57 118.40 2e93 h LYS 276 Ca 0.07 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 2e93 h LYS 276 Cb 0.80 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2e93 h LYS 276 CO 0.06 0.87 -0.19 1.25 -0.57 0.00 0.00 179.45 180.88 2e93 h LEU 277 N 1.04 0.89 0.01 2.94 5.85 -0.76 -1.05 115.31 124.22 2e93 h LEU 277 Ca 0.24 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2e93 h LEU 277 Cb 0.21 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2e93 h LEU 277 CO -0.02 1.06 -0.16 0.50 -0.34 0.00 0.00 178.44 179.48 2e93 h LYS 278 N 0.76 -0.26 -0.40 1.25 3.64 -0.42 -0.65 116.57 120.50 2e93 h LYS 278 Ca 0.11 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2e93 h LYS 278 Cb 0.73 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 2e93 h LYS 278 CO 0.06 -0.17 0.13 1.25 -2.27 0.00 0.00 179.45 178.44 2e93 h LEU 279 N -0.27 0.13 -1.35 5.20 5.85 -1.17 0.00 115.31 123.71 2e93 h LEU 279 Ca 0.05 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2e93 h LEU 279 Cb 0.33 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2e93 h LEU 279 CO -0.15 0.11 0.47 0.40 -0.34 0.00 0.00 178.44 178.93 2e93 h ILE 280 N 0.29 1.08 0.00 4.05 2.04 -0.80 -1.54 117.51 122.63 2e93 h ILE 280 Ca 0.19 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2e93 h ILE 280 Cb 0.18 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2e93 h ILE 280 CO -0.20 0.15 -0.19 1.56 0.00 0.00 0.00 178.15 179.48 2e93 h GLN 281 N 0.84 0.00 -0.33 2.37 1.08 -0.30 -0.74 115.11 118.03 2e93 h GLN 281 Ca 0.29 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.41 2e93 h GLN 281 Cb 0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2e93 h GLN 281 CO -0.09 0.19 -0.10 0.82 -0.95 0.00 0.00 178.83 178.71 2e93 h ILE 282 N 0.00 1.28 0.00 2.54 2.04 -0.18 -0.88 117.51 122.31 2e93 h ILE 282 Ca -0.00 -1.16 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 2e93 h ILE 282 Cb 1.11 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2e93 h ILE 282 CO 0.02 0.38 -0.27 -0.07 0.00 0.00 0.00 178.15 178.21 2e93 h LEU 283 N 0.42 0.00 0.16 1.44 3.38 -0.91 0.82 115.31 120.63 2e93 h LEU 283 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2e93 h LEU 283 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2e93 h LEU 283 CO 0.04 0.27 -0.08 -0.08 0.09 0.00 0.00 178.44 178.68 2e93 h GLU 284 N 0.00 -0.21 0.00 1.13 4.57 -0.91 0.19 114.58 119.35 2e93 h GLU 284 Ca -0.00 0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.96 2e93 h GLU 284 Cb 0.51 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 2e93 h GLU 284 CO 0.04 0.14 -2.21 1.19 -1.18 0.00 0.00 179.01 176.99 2e93 n PHE 285 N -4.91 0.00 -0.07 0.92 3.01 -0.35 -3.80 117.46 112.25 2e93 n PHE 285 Ca -0.06 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.17 2e93 n PHE 285 Cb 0.23 -0.80 -0.12 0.00 -0.01 0.00 0.00 39.48 38.77 2e93 n PHE 285 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2e93 n ASP 286 N -2.56 1.98 -0.00 4.37 2.03 0.21 -4.54 116.55 118.05 2e93 n ASP 286 Ca -0.22 0.27 0.08 0.00 0.52 0.00 0.00 54.79 55.44 2e93 n ASP 286 Cb 0.94 -0.85 -0.10 0.00 -0.72 0.00 0.00 41.12 40.39 2e93 n ASP 286 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2e93 n THR 287 N -3.94 0.00 -2.71 5.18 -2.24 -0.76 -4.96 114.28 104.85 2e93 n THR 287 Ca -0.37 -0.15 -0.19 0.00 -2.27 0.00 0.00 64.05 61.08 2e93 n THR 287 Cb 0.88 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 2e93 n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2e93 n ASN 288 N -1.46 -4.89 0.07 3.42 3.02 -0.97 -4.88 115.26 109.57 2e93 n ASN 288 Ca 0.02 -0.06 -0.01 0.00 -0.03 0.00 0.00 54.58 54.50 2e93 n ASN 288 Cb 0.27 -4.06 0.25 0.00 -0.61 0.00 0.00 39.78 35.64 2e93 n ASN 288 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2e93 h SER 289 N -0.46 0.32 -0.38 6.41 0.02 -0.89 -1.10 113.55 117.47 2e93 h SER 289 Ca -0.42 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.32 2e93 h SER 289 Cb 1.30 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2e93 h SER 289 CO 0.49 0.61 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.55 2e93 h LEU 290 N 0.28 0.81 -0.43 5.07 3.38 -1.84 -0.50 115.31 122.08 2e93 h LEU 290 Ca 0.04 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 2e93 h LEU 290 Cb 0.67 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2e93 h LEU 290 CO 0.05 1.03 -0.18 0.00 0.09 0.00 0.00 178.44 179.42 2e93 h ALA 291 N 0.81 0.60 -0.64 1.53 0.00 -1.83 -0.44 119.26 119.30 2e93 h ALA 291 Ca 0.09 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2e93 h ALA 291 Cb 0.71 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2e93 h ALA 291 CO 0.05 0.55 0.34 -0.92 0.00 0.00 0.00 179.25 179.28 2e93 h TYR 292 N 0.71 0.62 -0.23 0.00 5.03 -1.09 -0.92 116.97 121.09 2e93 h TYR 292 Ca 0.10 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 2e93 h TYR 292 Cb 0.74 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 2e93 h TYR 292 CO 0.05 0.29 -0.04 1.15 -1.32 0.00 0.00 178.16 178.29 2e93 h THR 293 N 0.63 1.28 -0.07 1.81 2.02 -0.65 -0.75 112.91 117.18 2e93 h THR 293 Ca 0.29 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.47 2e93 h THR 293 Cb 0.20 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2e93 h THR 293 CO -0.19 0.32 -0.11 0.50 0.37 0.00 0.00 175.52 176.41 2e93 h LYS 294 N 0.18 -0.15 -0.71 6.66 3.64 -0.84 0.11 116.57 125.46 2e93 h LYS 294 Ca 0.06 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2e93 h LYS 294 Cb 0.49 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2e93 h LYS 294 CO 0.02 -0.10 0.45 -0.97 -2.27 0.00 0.00 179.45 176.58 2e93 h ASN 295 N -0.16 0.76 -0.52 4.20 -0.73 -1.16 -0.96 115.58 117.02 2e93 h ASN 295 Ca 0.07 -0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.24 2e93 h ASN 295 Cb 0.25 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.64 2e93 h ASN 295 CO -0.17 0.53 0.34 0.15 -0.37 0.00 0.00 177.43 177.92 2e93 h PHE 296 N 0.90 0.64 0.14 0.67 3.04 -0.41 0.58 116.94 122.50 2e93 h PHE 296 Ca 0.28 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.24 2e93 h PHE 296 Cb -0.02 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.27 2e93 h PHE 296 CO -0.04 0.40 -0.07 0.82 -2.02 0.00 0.00 178.31 177.41 2e93 h ILE 297 N 0.69 0.87 -0.75 1.41 2.04 -0.53 -2.11 117.51 119.13 2e93 h ILE 297 Ca 0.19 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.12 2e93 h ILE 297 Cb -0.07 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 2e93 h ILE 297 CO -0.05 0.00 0.49 0.78 0.00 0.00 0.00 178.15 179.37 2e93 h ASN 298 N -0.19 0.65 -0.41 1.72 2.35 -0.59 -1.56 115.58 117.54 2e93 h ASN 298 Ca -0.02 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2e93 h ASN 298 Cb 0.15 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2e93 h ASN 298 CO 0.03 0.40 -0.02 1.56 -1.65 0.00 0.00 177.43 177.76 2e93 h GLN 299 N 0.73 0.82 -0.31 0.81 4.20 -0.59 0.80 115.11 121.56 2e93 h GLN 299 Ca 0.33 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 2e93 h GLN 299 Cb 0.35 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2e93 h GLN 299 CO -0.12 0.83 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.59 2e93 h LEU 300 N 0.76 0.73 -0.76 1.46 3.38 -0.68 -2.70 115.31 117.49 2e93 h LEU 300 Ca 0.14 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2e93 h LEU 300 Cb 0.48 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2e93 h LEU 300 CO 0.02 1.01 0.16 0.58 0.09 0.00 0.00 178.44 180.30 2e93 h VAL 301 N 0.45 1.26 0.00 1.22 2.07 -1.07 -1.66 116.25 118.51 2e93 h VAL 301 Ca 0.06 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2e93 h VAL 301 Cb 0.77 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2e93 h VAL 301 CO 0.06 0.37 0.00 0.78 0.02 0.00 0.00 177.57 178.80 2e93 h ASN 302 N 1.04 0.00 0.43 0.57 2.35 -0.80 -0.09 115.58 119.08 2e93 h ASN 302 Ca 0.22 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.86 2e93 h ASN 302 Cb 0.38 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2e93 h ASN 302 CO 0.00 0.00 -0.48 0.24 -1.65 0.00 0.00 177.43 175.55 2e93 h MET 303 N 0.00 0.06 0.00 0.81 2.86 -0.96 0.57 114.93 118.27 2e93 h MET 303 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2e93 h MET 303 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2e93 h MET 303 CO 0.00 0.53 -0.07 0.82 1.06 0.00 0.00 176.91 179.25 2e93 h ILE 304 N 0.05 0.00 -0.83 -1.22 1.08 -1.10 -3.37 117.51 112.13 2e93 h ILE 304 Ca -0.00 -0.51 0.11 0.00 -0.39 0.00 0.00 64.86 64.07 2e93 h ILE 304 Cb 0.86 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.48 2e93 h ILE 304 CO 0.06 0.00 -0.44 0.11 -0.69 0.00 0.00 178.15 177.19 2e93 h LYS 305 N -0.51 -0.09 -2.02 2.37 1.57 -1.15 -2.50 116.57 114.24 2e93 h LYS 305 Ca 0.00 0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2e93 h LYS 305 Cb 0.07 0.02 -0.19 0.00 0.08 0.00 0.00 32.23 32.21 2e93 h LYS 305 CO 0.00 -0.06 0.56 0.09 -0.57 0.00 0.00 179.45 179.48 2e93 n ASN 306 N -5.40 6.69 0.05 0.86 3.02 0.19 -5.07 115.26 115.60 2e93 n ASN 306 Ca 0.05 -3.31 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 2e93 n ASN 306 Cb 0.35 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.31 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 0.68 0.75 0.00 6.41 2.03 -0.94 -4.89 116.55 120.59 2e93 n ASP 307 Ca 0.50 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.95 2e93 n ASP 307 Cb 0.49 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 2e93 n ASP 307 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2e93 n TYR 332 N -3.37 0.00 -0.02 -0.67 4.02 -1.26 -5.06 117.16 110.80 2e93 n TYR 332 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.87 2e93 n TYR 332 Cb 0.11 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.42 2e93 n TYR 332 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2e93 h ILE 333 N 0.00 0.00 0.00 -0.72 2.04 -1.99 -2.83 117.51 114.01 2e93 h ILE 333 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2e93 h ILE 333 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2e93 h ILE 333 CO 0.00 0.00 0.29 0.00 0.00 0.00 0.00 178.15 178.44 2e93 n ILE 334 N -3.06 0.00 0.36 -0.67 3.06 -1.26 -1.79 119.36 116.00 2e93 n ILE 334 Ca -0.00 0.29 0.12 0.00 -2.50 0.00 0.00 62.75 60.66 2e93 n ILE 334 Cb 0.04 -1.05 0.23 0.00 0.54 0.00 0.00 39.64 39.40 2e93 n ILE 334 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2e93 h ASP 335 N 0.00 0.00 0.00 9.51 3.32 -1.97 -3.52 116.42 123.76 2e93 h ASP 335 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2e93 h ASP 335 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2e93 h ASP 335 CO 0.00 0.01 0.00 1.57 -1.72 0.00 0.00 179.24 179.10