#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvd h MET 3 N 0.00 0.29 0.00 4.33 4.05 -2.08 -3.18 114.93 118.34 1xvd h MET 3 Ca 0.00 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1xvd h MET 3 Cb 0.00 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1xvd h MET 3 CO 0.00 0.60 -1.20 1.28 0.23 0.00 0.00 176.91 177.82 1xvd n LEU 4 N -4.08 0.60 0.00 3.39 4.32 -1.26 -5.09 117.00 114.88 1xvd n LEU 4 Ca -0.01 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1xvd n LEU 4 Cb 0.43 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1xvd n LEU 4 CO 0.41 -0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1xvd n GLY 5 N 1.25 -0.83 0.12 -0.72 0.00 -1.21 -4.85 105.19 98.96 1xvd n GLY 5 Ca -0.00 -1.68 -0.16 0.00 0.00 0.00 0.00 46.02 44.18 1xvd n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xvd n GLU 6 N -0.95 0.66 -2.31 1.61 1.02 -1.26 -4.95 120.64 114.47 1xvd n GLU 6 Ca 0.00 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.84 1xvd n GLU 6 Cb 0.00 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 1xvd n GLU 6 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1xvd s ARG 7 N -2.52 4.34 -0.07 3.49 3.52 -1.26 -5.01 118.95 121.44 1xvd s ARG 7 Ca -0.29 1.87 -0.14 0.00 -0.13 0.00 0.00 55.73 57.04 1xvd s ARG 7 Cb 0.08 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 1xvd s ARG 7 CO 0.66 -0.45 0.37 1.03 -0.81 0.00 0.00 175.30 176.10 1xvd s ARG 8 N 1.82 4.03 -0.13 5.12 0.52 -1.26 -5.08 118.95 123.98 1xvd s ARG 8 Ca 0.61 0.29 -0.03 0.00 -0.52 0.00 0.00 55.73 56.08 1xvd s ARG 8 Cb -0.30 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 1xvd s ARG 8 CO 0.27 0.50 -0.02 1.03 0.02 0.00 0.00 175.30 177.10 1xvd s ARG 9 N -0.40 3.40 0.63 3.54 0.52 -1.26 -5.00 118.95 120.37 1xvd s ARG 9 Ca 0.22 -0.47 0.34 0.00 -0.52 0.00 0.00 55.73 55.30 1xvd s ARG 9 Cb -0.15 -2.87 1.95 0.00 0.52 0.00 0.00 34.95 34.39 1xvd s ARG 9 CO 0.10 0.43 2.20 0.78 0.02 0.00 0.00 175.30 178.83 1xvd h GLY 10 N 6.08 0.00 1.88 -3.53 0.00 -1.93 0.31 103.07 105.88 1xvd h GLY 10 Ca -0.39 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.71 1xvd h GLY 10 CO 0.60 0.00 -1.08 -2.00 0.00 0.00 0.00 176.54 174.06 1xvd h LEU 11 N 0.00 0.04 0.00 3.11 5.85 -1.94 -3.19 115.31 119.18 1xvd h LEU 11 Ca 0.03 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1xvd h LEU 11 Cb 0.25 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1xvd h LEU 11 CO -0.00 1.04 -1.34 0.35 -0.34 0.00 0.00 178.44 178.15 1xvd n THR 12 N -3.34 0.11 -2.23 1.05 -2.24 -0.93 -4.92 114.28 101.77 1xvd n THR 12 Ca -0.02 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1xvd n THR 12 Cb 0.96 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 1xvd n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xvd s ASP 13 N -3.02 6.23 0.18 3.42 -1.08 0.11 -4.92 116.67 117.58 1xvd s ASP 13 Ca -0.03 1.08 -0.26 0.00 -0.52 0.00 0.00 52.55 52.82 1xvd s ASP 13 Cb 0.04 -2.53 0.03 0.00 -1.46 0.00 0.00 42.92 39.00 1xvd s ASP 13 CO 0.27 -1.47 1.53 -2.65 0.52 0.00 0.00 175.17 173.37 1xvd n PRO 14 N 8.09 -0.37 -0.12 4.34 -0.02 -1.26 -0.25 135.00 145.41 1xvd n PRO 14 Ca 0.19 1.51 -0.08 0.00 -2.02 0.00 0.00 63.50 63.10 1xvd n PRO 14 Cb 0.47 -2.22 0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1xvd n PRO 14 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1xvd h GLU 15 N 0.00 0.48 -0.23 -0.52 4.81 -1.98 -1.88 114.58 115.26 1xvd h GLU 15 Ca 0.22 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.23 1xvd h GLU 15 Cb 0.47 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1xvd h GLU 15 CO -0.95 0.32 -0.62 0.52 -0.73 0.00 0.00 179.01 177.55 1xvd h MET 16 N 0.49 0.80 -0.45 1.92 2.86 -1.72 -2.90 114.93 115.93 1xvd h MET 16 Ca 0.15 -0.55 -0.01 0.00 -2.06 0.00 0.00 59.70 57.23 1xvd h MET 16 Cb -0.02 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1xvd h MET 16 CO -0.06 1.17 0.23 0.00 1.06 0.00 0.00 176.91 179.31 1xvd h ALA 17 N 0.70 0.58 -0.53 6.32 0.00 -0.53 -1.05 119.26 124.76 1xvd h ALA 17 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1xvd h ALA 17 Cb 1.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1xvd h ALA 17 CO 0.13 0.14 0.25 0.00 0.00 0.00 0.00 179.25 179.77 1xvd h ALA 18 N 1.07 1.45 -0.54 0.00 0.00 -1.36 0.82 119.26 120.70 1xvd h ALA 18 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xvd h ALA 18 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1xvd h ALA 18 CO -0.02 0.44 0.17 0.28 0.00 0.00 0.00 179.25 180.12 1xvd h VAL 19 N 0.74 1.23 -0.10 0.00 2.07 -1.25 -1.57 116.25 117.37 1xvd h VAL 19 Ca 0.19 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1xvd h VAL 19 Cb 0.09 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1xvd h VAL 19 CO -0.02 0.29 -0.04 0.40 0.02 0.00 0.00 177.57 178.22 1xvd h ILE 20 N 0.75 1.30 -0.52 4.57 2.04 0.18 -3.05 117.51 122.78 1xvd h ILE 20 Ca 0.18 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1xvd h ILE 20 Cb 0.27 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1xvd h ILE 20 CO -0.01 0.28 0.35 -0.07 0.00 0.00 0.00 178.15 178.71 1xvd h LEU 21 N -0.13 0.59 -1.16 1.44 3.38 0.66 -2.24 115.31 117.84 1xvd h LEU 21 Ca 0.02 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1xvd h LEU 21 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1xvd h LEU 21 CO 0.01 0.42 -0.36 0.50 0.09 0.00 0.00 178.44 179.11 1xvd h LYS 22 N 0.70 0.12 -0.00 1.13 3.64 -1.24 -2.93 116.57 117.99 1xvd h LYS 22 Ca 0.19 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1xvd h LYS 22 Cb -0.06 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1xvd h LYS 22 CO -0.04 0.46 -0.23 0.00 -2.27 0.00 0.00 179.45 177.37 1xvd n ALA 23 N -2.47 2.91 -1.77 5.00 0.00 -0.86 -4.92 120.51 118.40 1xvd n ALA 23 Ca -0.02 -0.23 -0.39 0.00 0.00 0.00 0.00 53.44 52.81 1xvd n ALA 23 Cb 0.42 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 1xvd n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xvd s LEU 24 N -2.93 4.25 0.95 0.00 1.43 -1.11 -5.03 118.68 116.24 1xvd s LEU 24 Ca 0.15 2.39 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 1xvd s LEU 24 Cb 0.18 -3.94 0.16 0.00 0.03 0.00 0.00 46.19 42.63 1xvd s LEU 24 CO 0.60 -0.62 1.11 -2.16 0.23 0.00 0.00 176.35 175.51 1xvd s PRO 25 N -2.17 0.80 0.39 1.29 0.04 -1.26 -4.94 135.00 129.16 1xvd s PRO 25 Ca 0.55 0.43 0.26 0.00 0.04 0.00 0.00 61.00 62.28 1xvd s PRO 25 Cb -0.32 -1.79 0.70 0.00 0.04 0.00 0.00 34.50 33.13 1xvd s PRO 25 CO 0.41 -2.46 1.73 1.05 0.04 0.00 0.00 177.00 177.77 1xvd h GLU 26 N -1.69 0.00 -2.88 4.56 9.09 -1.99 -3.46 114.58 118.20 1xvd h GLU 26 Ca -0.52 0.00 0.06 0.00 0.05 0.00 0.00 59.36 58.95 1xvd h GLU 26 Cb 1.33 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 28.35 1xvd h GLU 26 CO 0.59 0.00 0.27 0.00 0.05 0.00 0.00 179.01 179.93 1xvd s ALA 27 N -3.27 -1.40 0.46 1.06 0.00 -1.26 -5.15 121.76 112.20 1xvd s ALA 27 Ca 0.07 0.01 -0.24 0.00 0.00 0.00 0.00 51.96 51.80 1xvd s ALA 27 Cb 0.08 0.81 -0.09 0.00 0.00 0.00 0.00 23.12 23.92 1xvd s ALA 27 CO 0.61 -0.96 1.22 -2.30 0.00 0.00 0.00 175.76 174.33 1xvd n PRO 28 N -0.43 1.71 0.00 0.00 -0.02 -1.26 -4.86 135.00 130.14 1xvd n PRO 28 Ca -0.08 0.62 0.05 0.00 -2.02 0.00 0.00 63.50 62.07 1xvd n PRO 28 Cb 0.61 -2.35 0.33 0.00 -0.02 0.00 0.00 33.50 32.06 1xvd n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xvd n LEU 29 N -0.06 0.00 -3.64 2.45 4.77 -1.26 -4.67 117.00 114.58 1xvd n LEU 29 Ca 0.08 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1xvd n LEU 29 Cb 0.41 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1xvd n LEU 29 CO 0.57 0.00 0.78 -0.62 -1.33 0.00 0.00 177.39 176.78 1xvd s ASP 30 N -1.46 -0.41 0.00 -1.43 -1.08 -1.26 -5.05 116.67 105.97 1xvd s ASP 30 Ca 0.16 0.75 0.25 0.00 -0.52 0.00 0.00 52.55 53.19 1xvd s ASP 30 Cb 0.08 0.89 0.82 0.00 -1.46 0.00 0.00 42.92 43.24 1xvd s ASP 30 CO 0.13 -0.13 1.60 0.61 0.52 0.00 0.00 175.17 177.91 1xvd n GLY 31 N 2.59 0.32 3.46 2.66 0.00 -1.26 -4.69 105.19 108.27 1xvd n GLY 31 Ca -0.14 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 44.96 1xvd n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xvd s ASN 32 N -1.82 6.81 -0.21 1.61 2.47 -1.26 -4.85 114.94 117.69 1xvd s ASN 32 Ca 0.35 -2.43 0.05 0.00 0.42 0.00 0.00 52.86 51.25 1xvd s ASN 32 Cb 0.20 -2.41 0.45 0.00 -1.45 0.00 0.00 41.25 38.04 1xvd s ASN 32 CO 0.31 -0.95 1.42 -0.46 -3.72 0.00 0.00 177.10 173.69 1xvd n ASN 33 N 6.30 3.66 -4.23 -4.21 2.04 -1.26 -4.82 115.26 112.74 1xvd n ASN 33 Ca 0.30 -2.78 -0.40 0.00 -0.44 0.00 0.00 54.58 51.26 1xvd n ASN 33 Cb 0.46 -0.66 -0.10 0.00 -2.53 0.00 0.00 39.78 36.95 1xvd n ASN 33 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1xvd s LYS 34 N -2.03 2.50 0.27 -3.83 -0.14 -1.26 -5.07 119.74 110.17 1xvd s LYS 34 Ca 0.34 -1.59 -0.30 0.00 -1.36 0.00 0.00 55.97 53.06 1xvd s LYS 34 Cb 0.27 -3.79 -0.10 0.00 -1.68 0.00 0.00 37.83 32.53 1xvd s LYS 34 CO 0.08 -1.04 1.45 1.41 -0.76 0.00 0.00 175.35 176.49 1xvd s MET 35 N 1.37 4.25 0.00 1.68 1.75 -1.26 -1.83 119.30 125.26 1xvd s MET 35 Ca 0.04 2.34 0.00 0.00 -1.25 0.00 0.00 55.69 56.82 1xvd s MET 35 Cb -0.24 -3.09 0.00 0.00 2.84 0.00 0.00 34.83 34.34 1xvd s MET 35 CO 0.00 -0.43 0.00 0.41 -0.65 0.00 0.00 175.02 174.36 1xvd n GLY 36 N 1.98 0.48 0.38 2.11 0.00 -1.26 -4.80 105.19 104.08 1xvd n GLY 36 Ca 0.06 -0.40 0.20 0.00 0.00 0.00 0.00 46.02 45.88 1xvd n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xvd h TYR 37 N 0.00 0.00 -0.02 1.61 -0.00 -1.79 -0.00 116.97 116.77 1xvd h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xvd h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xvd h TYR 37 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 1xvd n PHE 38 N -4.09 0.02 -3.02 0.10 1.16 -1.26 -4.84 117.46 105.52 1xvd n PHE 38 Ca 0.08 -0.01 -0.40 0.00 -1.87 0.00 0.00 57.45 55.26 1xvd n PHE 38 Cb 0.59 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.41 1xvd n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xvd s VAL 39 N -1.98 4.76 -0.34 1.97 1.01 -0.02 -5.00 120.40 120.79 1xvd s VAL 39 Ca 0.40 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.65 1xvd s VAL 39 Cb 0.19 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 1xvd s VAL 39 CO 0.32 0.38 1.49 -0.89 0.00 0.00 0.00 175.10 176.39 1xvd s THR 40 N -0.11 3.85 0.28 3.92 2.01 -1.26 -4.96 115.64 119.36 1xvd s THR 40 Ca 0.37 0.90 -0.30 0.00 0.31 0.00 0.00 61.69 62.97 1xvd s THR 40 Cb -0.20 -4.02 -0.11 0.00 0.01 0.00 0.00 72.50 68.18 1xvd s THR 40 CO 0.22 -0.57 1.51 -2.84 -0.69 0.00 0.00 174.62 172.25 1xvd s PRO 41 N 4.85 4.20 0.04 4.92 0.02 -1.26 -4.94 135.00 142.83 1xvd s PRO 41 Ca 0.65 2.43 -0.16 0.00 0.02 0.00 0.00 61.00 63.94 1xvd s PRO 41 Cb -0.18 -3.06 -0.26 0.00 0.02 0.00 0.00 34.50 31.02 1xvd s PRO 41 CO 0.30 -0.51 1.12 -0.09 -0.33 0.00 0.00 177.00 177.49 1xvd h ARG 42 N 4.79 0.58 0.00 5.54 9.65 -1.93 -3.47 114.38 129.54 1xvd h ARG 42 Ca -0.47 -0.69 0.00 0.00 -1.10 0.00 0.00 59.98 57.72 1xvd h ARG 42 Cb 1.22 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 30.01 1xvd h ARG 42 CO 0.77 1.29 0.00 0.91 2.80 0.00 0.00 179.97 185.74 1xvd n TRP 43 N -3.94 -2.04 -0.05 2.20 8.01 -1.26 -5.03 117.44 115.33 1xvd n TRP 43 Ca -0.12 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 55.96 1xvd n TRP 43 Cb 0.86 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 30.11 1xvd n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1xvd h LYS 44 N 0.00 -0.40 -6.33 -0.99 -0.00 -2.04 -3.43 116.57 103.38 1xvd h LYS 44 Ca 0.00 0.03 -0.62 0.00 -0.00 0.00 0.00 60.65 60.06 1xvd h LYS 44 Cb 0.00 0.09 -0.16 0.00 -0.00 0.00 0.00 32.23 32.16 1xvd h LYS 44 CO 0.00 -0.26 -0.78 -0.98 -0.00 0.00 0.00 179.45 177.42 1xvd s ARG 45 N -5.89 1.60 0.31 0.07 3.03 -1.26 -5.01 118.95 111.79 1xvd s ARG 45 Ca -0.15 -1.66 -0.29 0.00 2.03 0.00 0.00 55.73 55.65 1xvd s ARG 45 Cb 0.10 -1.76 -0.11 0.00 -1.03 0.00 0.00 34.95 32.15 1xvd s ARG 45 CO 0.65 0.35 1.49 -1.17 -1.13 0.00 0.00 175.30 175.49 1xvd s LEU 46 N -3.17 4.36 0.22 -1.89 2.96 -1.26 -4.80 118.68 115.09 1xvd s LEU 46 Ca 0.26 2.87 0.04 0.00 -0.22 0.00 0.00 54.13 57.09 1xvd s LEU 46 Cb -0.06 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 1xvd s LEU 46 CO 0.13 -0.80 0.32 0.42 -1.32 0.00 0.00 176.35 175.10 1xvd s THR 47 N -0.45 5.21 0.37 3.68 -4.23 -1.26 -5.00 115.64 113.96 1xvd s THR 47 Ca 0.58 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 60.19 1xvd s THR 47 Cb -0.45 -3.79 0.25 0.00 1.34 0.00 0.00 72.50 69.85 1xvd s THR 47 CO 0.51 -0.26 2.01 -0.08 -0.54 0.00 0.00 174.62 176.26 1xvd h GLU 48 N 1.47 0.69 -0.75 3.99 4.81 -1.98 -1.32 114.58 121.48 1xvd h GLU 48 Ca -0.51 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1xvd h GLU 48 Cb 1.22 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1xvd h GLU 48 CO 0.63 0.48 0.48 -0.92 -0.73 0.00 0.00 179.01 178.96 1xvd h TYR 49 N 0.70 0.96 -0.11 0.92 3.20 -1.95 -1.69 116.97 119.02 1xvd h TYR 49 Ca 0.19 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1xvd h TYR 49 Cb -0.03 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.92 1xvd h TYR 49 CO 0.00 0.62 -0.22 0.93 -1.64 0.00 0.00 178.16 177.86 1xvd h GLU 50 N 1.02 0.34 -0.39 1.82 5.08 -1.71 -2.81 114.58 117.93 1xvd h GLU 50 Ca 0.27 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1xvd h GLU 50 Cb -0.09 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1xvd h GLU 50 CO -0.06 0.81 0.21 0.00 -1.00 0.00 0.00 179.01 178.98 1xvd h ALA 51 N 0.52 0.49 0.00 3.43 0.00 -1.17 -1.10 119.26 121.43 1xvd h ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xvd h ALA 51 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xvd h ALA 51 CO 0.05 -0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.44 1xvd n LEU 52 N -4.89 0.52 -0.03 0.00 4.77 -0.64 -4.43 117.00 112.28 1xvd n LEU 52 Ca 0.01 0.59 -0.08 0.00 -0.03 0.00 0.00 56.01 56.50 1xvd n LEU 52 Cb 0.08 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 1xvd n LEU 52 CO 0.31 -0.32 -0.60 0.41 -1.33 0.00 0.00 177.39 175.87 1xvd n THR 53 N -2.03 0.93 -1.68 -5.08 -1.04 -0.90 -4.92 114.28 99.56 1xvd n THR 53 Ca 0.04 0.05 -0.45 0.00 -2.04 0.00 0.00 64.05 61.65 1xvd n THR 53 Cb 0.30 -1.76 -0.04 0.00 -1.82 0.00 0.00 70.33 67.01 1xvd n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xvd n VAL 54 N -3.66 0.19 -1.00 12.58 0.31 -0.46 -2.18 118.33 124.10 1xvd n VAL 54 Ca -0.14 -0.03 -0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1xvd n VAL 54 Cb 0.45 -1.76 -0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1xvd n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xvd n TYR 55 N 4.54 0.00 0.14 3.52 4.01 -1.26 -4.90 117.16 123.21 1xvd n TYR 55 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1xvd n TYR 55 Cb 0.31 -0.17 0.27 0.00 -0.31 0.00 0.00 39.34 39.44 1xvd n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xvd h ALA 56 N 0.00 1.20 -1.99 -0.72 0.00 -1.79 -3.40 119.26 112.56 1xvd h ALA 56 Ca -0.00 -0.41 -0.57 0.00 0.00 0.00 0.00 54.91 53.93 1xvd h ALA 56 Cb 0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1xvd h ALA 56 CO 0.00 0.57 0.90 -1.14 0.00 0.00 0.00 179.25 179.59 1xvd s GLN 57 N -4.07 4.04 0.00 0.00 0.74 -1.26 -4.92 119.66 114.19 1xvd s GLN 57 Ca -0.03 1.25 -0.01 0.00 0.05 0.00 0.00 55.36 56.62 1xvd s GLN 57 Cb 0.14 -3.80 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 1xvd s GLN 57 CO 0.75 -0.95 1.09 -0.35 -0.55 0.00 0.00 175.29 175.28 1xvd n PRO 58 N 6.99 0.51 -2.21 1.67 -0.04 -1.26 -4.92 135.00 135.72 1xvd n PRO 58 Ca 0.13 -0.14 -0.39 0.00 -0.04 0.00 0.00 63.50 63.06 1xvd n PRO 58 Cb 0.46 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1xvd n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xvd s ASN 59 N 2.25 6.50 0.61 3.54 0.01 -1.26 -4.83 114.94 121.76 1xvd s ASN 59 Ca 0.10 2.46 -0.04 0.00 -0.71 0.00 0.00 52.86 54.66 1xvd s ASN 59 Cb 0.05 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.11 1xvd s ASN 59 CO 0.00 -0.70 0.90 0.00 -1.51 0.00 0.00 177.10 175.79 1xvd s ALA 60 N -1.34 3.41 0.34 0.60 0.00 -1.26 -1.30 121.76 122.22 1xvd s ALA 60 Ca 0.56 -0.95 0.37 0.00 0.00 0.00 0.00 51.96 51.94 1xvd s ALA 60 Cb -0.34 -2.45 1.97 0.00 0.00 0.00 0.00 23.12 22.30 1xvd s ALA 60 CO 0.43 -0.95 2.12 0.38 0.00 0.00 0.00 175.76 177.74 1xvd h ASP 61 N -0.24 0.00 0.00 0.00 -0.00 -0.88 -2.64 116.42 112.66 1xvd h ASP 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1xvd h ASP 61 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 1xvd h ASP 61 CO 0.58 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.15 1xvd n TRP 62 N -2.80 0.00 -3.95 4.15 4.27 -1.26 -4.13 117.44 113.72 1xvd n TRP 62 Ca -0.02 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.28 1xvd n TRP 62 Cb 0.07 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.87 1xvd n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xvd s ILE 63 N -2.00 1.72 -0.05 -1.67 1.01 -0.99 -4.85 121.20 114.37 1xvd s ILE 63 Ca 0.24 -1.59 -0.04 0.00 0.00 0.00 0.00 60.65 59.25 1xvd s ILE 63 Cb 0.11 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 1xvd s ILE 63 CO 0.18 -0.30 0.20 0.00 0.00 0.00 0.00 174.94 175.02 1xvd n ALA 64 N 4.55 -0.01 -0.15 9.38 0.00 -1.26 -1.32 120.51 131.71 1xvd n ALA 64 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1xvd n ALA 64 Cb 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1xvd n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvd n GLY 65 N 0.66 0.79 3.77 0.00 0.00 -1.24 -1.12 105.19 108.05 1xvd n GLY 65 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1xvd n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvd s GLY 66 N -1.67 2.82 0.00 -0.02 0.00 -0.43 -4.88 107.32 103.13 1xvd s GLY 66 Ca 0.00 0.87 0.21 0.00 0.00 0.00 0.00 44.72 45.80 1xvd s GLY 66 CO 0.00 1.35 0.93 1.04 0.00 0.00 0.00 173.10 176.42 1xvd n LEU 67 N -0.02 1.22 0.00 0.66 4.77 -1.09 -3.23 117.00 119.31 1xvd n LEU 67 Ca 0.05 -0.56 -0.07 0.00 -0.03 0.00 0.00 56.01 55.40 1xvd n LEU 67 Cb 0.48 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1xvd n LEU 67 CO 0.48 0.28 0.18 -0.67 -1.33 0.00 0.00 177.39 176.33 1xvd n ASP 68 N -1.16 0.20 -3.91 -1.43 -0.08 -0.42 -4.76 116.55 104.99 1xvd n ASP 68 Ca 0.05 -1.21 -0.09 0.00 -1.51 0.00 0.00 54.79 52.03 1xvd n ASP 68 Cb 0.36 -0.21 -0.08 0.00 2.34 0.00 0.00 41.12 43.53 1xvd n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1xvd s TRP 69 N -1.12 0.21 0.00 -0.67 1.48 -1.26 -0.70 118.94 116.88 1xvd s TRP 69 Ca 0.18 -0.58 0.00 0.00 -1.06 0.00 0.00 56.10 54.64 1xvd s TRP 69 Cb -0.01 -0.13 0.00 0.00 -1.16 0.00 0.00 33.47 32.17 1xvd s TRP 69 CO 0.12 -0.45 0.00 0.41 -4.06 0.00 0.00 176.95 172.98 1xvd n GLY 70 N 0.34 -1.14 3.73 3.67 0.00 -1.26 -4.91 105.19 105.62 1xvd n GLY 70 Ca -0.17 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 1xvd n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvd s ASP 71 N -3.48 2.58 0.64 1.61 -1.08 -1.26 -4.77 116.67 110.91 1xvd s ASP 71 Ca 0.00 0.82 -0.13 0.00 -0.52 0.00 0.00 52.55 52.72 1xvd s ASP 71 Cb 0.00 -1.26 -0.02 0.00 -1.46 0.00 0.00 42.92 40.18 1xvd s ASP 71 CO 0.00 -3.12 1.05 0.26 0.52 0.00 0.00 175.17 173.89 1xvd s TRP 72 N -3.23 3.10 0.14 -5.34 0.52 -1.26 -4.98 118.94 107.90 1xvd s TRP 72 Ca 0.67 1.46 -0.09 0.00 0.02 0.00 0.00 56.10 58.16 1xvd s TRP 72 Cb -0.13 -2.92 -0.05 0.00 -1.15 0.00 0.00 33.47 29.22 1xvd s TRP 72 CO 0.55 -1.10 1.41 1.79 0.02 0.00 0.00 176.95 179.62 1xvd h THR 73 N -0.08 1.29 -3.49 2.01 1.35 -2.01 -3.44 112.91 108.54 1xvd h THR 73 Ca -0.45 -1.83 -0.34 0.00 -0.55 0.00 0.00 66.41 63.23 1xvd h THR 73 Cb 1.21 1.77 -0.34 0.00 -1.73 0.00 0.00 68.15 69.06 1xvd h THR 73 CO 0.58 0.58 -0.74 -1.58 -0.25 0.00 0.00 175.52 174.11 1xvd s GLN 74 N -3.97 0.24 0.54 4.72 0.74 -1.26 -5.16 119.66 115.51 1xvd s GLN 74 Ca -0.09 0.10 0.03 0.00 0.05 0.00 0.00 55.36 55.45 1xvd s GLN 74 Cb 0.10 -0.46 0.02 0.00 1.10 0.00 0.00 33.01 33.77 1xvd s GLN 74 CO 0.88 -0.15 0.18 0.15 -0.55 0.00 0.00 175.29 175.80 1xvd s LYS 75 N 1.09 2.23 0.72 1.67 1.02 -1.26 -4.65 119.74 120.56 1xvd s LYS 75 Ca -0.09 -2.26 -0.11 0.00 0.02 0.00 0.00 55.97 53.53 1xvd s LYS 75 Cb -0.13 -1.77 0.03 0.00 -0.52 0.00 0.00 37.83 35.43 1xvd s LYS 75 CO -0.02 -0.51 1.07 -0.06 -0.92 0.00 0.00 175.35 174.91 1xvd s PHE 76 N -2.85 2.88 0.23 3.18 0.40 -0.27 -4.90 117.98 116.65 1xvd s PHE 76 Ca 0.16 1.48 -0.32 0.00 -0.60 0.00 0.00 56.93 57.66 1xvd s PHE 76 Cb -0.01 -2.96 -0.12 0.00 0.51 0.00 0.00 43.02 40.45 1xvd s PHE 76 CO 0.10 -1.47 1.70 0.72 0.70 0.00 0.00 175.22 176.97 1xvd n HIS 77 N -3.23 2.78 0.00 0.36 8.25 -1.26 -0.78 115.22 121.34 1xvd n HIS 77 Ca 0.08 0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1xvd n HIS 77 Cb 0.53 -2.66 0.00 0.00 1.12 0.00 0.00 29.99 28.98 1xvd n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xvd n GLY 78 N 3.56 2.33 0.00 -1.41 0.00 -1.26 -4.55 105.19 103.86 1xvd n GLY 78 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1xvd n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvd n GLY 79 N -0.28 1.77 3.61 -0.02 0.00 0.04 -5.09 105.19 105.22 1xvd n GLY 79 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1xvd n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xvd n ARG 80 N -0.35 1.41 -2.12 1.61 0.63 -1.25 -4.64 116.66 111.95 1xvd n ARG 80 Ca 0.00 0.51 -0.33 0.00 -0.92 0.00 0.00 57.85 57.10 1xvd n ARG 80 Cb 0.00 -2.12 0.00 0.00 0.45 0.00 0.00 32.46 30.79 1xvd n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xvd s PRO 81 N 0.18 3.36 0.17 -0.14 0.04 -1.26 -1.11 135.00 136.24 1xvd s PRO 81 Ca 0.78 1.27 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 1xvd s PRO 81 Cb -0.84 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 31.77 1xvd s PRO 81 CO 0.47 -0.78 1.66 0.77 0.04 0.00 0.00 177.00 179.16 1xvd h SER 82 N 0.64 -0.44 -4.73 6.66 0.02 -1.92 -3.41 113.55 110.37 1xvd h SER 82 Ca -0.47 0.13 -0.28 0.00 -0.84 0.00 0.00 61.79 60.33 1xvd h SER 82 Cb 1.22 0.28 -0.21 0.00 0.14 0.00 0.00 62.40 63.83 1xvd h SER 82 CO 0.57 -0.15 -0.74 0.26 -1.14 0.00 0.00 176.83 175.63 1xvd s TRP 83 N -6.21 0.69 0.03 3.45 0.51 -1.26 -5.00 118.94 111.16 1xvd s TRP 83 Ca -0.14 -0.49 -0.28 0.00 -2.12 0.00 0.00 56.10 53.07 1xvd s TRP 83 Cb 0.15 -0.42 0.09 0.00 -0.81 0.00 0.00 33.47 32.49 1xvd s TRP 83 CO 0.71 -0.08 0.99 0.20 -0.51 0.00 0.00 176.95 178.27 1xvd s GLY 84 N -1.56 -0.36 0.49 0.98 0.00 -1.26 -5.02 107.32 100.59 1xvd s GLY 84 Ca -0.09 0.71 0.18 0.00 0.00 0.00 0.00 44.72 45.51 1xvd s GLY 84 CO 0.00 0.21 2.07 3.43 0.00 0.00 0.00 173.10 178.81 1xvd h ASN 85 N 2.00 0.00 0.13 1.64 2.35 -1.95 -3.09 115.58 116.66 1xvd h ASN 85 Ca -0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1xvd h ASN 85 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1xvd h ASN 85 CO 0.28 0.11 0.00 -1.84 -1.65 0.00 0.00 177.43 174.33 1xvd n GLU 86 N -4.26 0.02 -0.03 0.81 0.28 -1.26 -2.98 120.64 113.22 1xvd n GLU 86 Ca -0.03 0.37 0.13 0.00 -0.16 0.00 0.00 57.16 57.47 1xvd n GLU 86 Cb 0.19 -1.50 0.50 0.00 1.43 0.00 0.00 31.44 32.06 1xvd n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xvd n THR 87 N -1.44 0.07 -3.60 3.84 -2.24 -1.17 -4.89 114.28 104.84 1xvd n THR 87 Ca 0.01 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.37 1xvd n THR 87 Cb 0.05 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 1xvd n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xvd s THR 88 N -1.93 0.01 -0.08 4.28 -1.32 -1.16 -3.73 115.64 111.72 1xvd s THR 88 Ca 0.37 -0.12 0.22 0.00 -1.21 0.00 0.00 61.69 60.95 1xvd s THR 88 Cb 0.20 -0.88 0.22 0.00 -1.51 0.00 0.00 72.50 70.53 1xvd s THR 88 CO 0.31 -0.06 1.68 -0.33 -2.21 0.00 0.00 174.62 174.01 1xvd h GLU 89 N 3.57 0.00 -7.07 7.08 4.39 -1.90 -3.46 114.58 117.19 1xvd h GLU 89 Ca -0.28 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.94 1xvd h GLU 89 Cb 1.15 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.85 1xvd h GLU 89 CO 0.35 0.24 0.41 -0.51 -1.16 0.00 0.00 179.01 178.34 1xvd s LEU 90 N -6.51 3.84 0.10 1.33 1.43 -1.26 -5.03 118.68 112.57 1xvd s LEU 90 Ca 0.03 2.06 0.05 0.00 -1.03 0.00 0.00 54.13 55.24 1xvd s LEU 90 Cb 0.08 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 1xvd s LEU 90 CO 0.67 -0.95 -0.12 -0.13 0.23 0.00 0.00 176.35 176.04 1xvd s ARG 91 N -3.17 0.88 0.25 1.70 1.81 -1.26 -5.10 118.95 114.07 1xvd s ARG 91 Ca 0.69 -1.11 -0.17 0.00 -1.72 0.00 0.00 55.73 53.41 1xvd s ARG 91 Cb -0.21 -0.72 0.01 0.00 -0.45 0.00 0.00 34.95 33.59 1xvd s ARG 91 CO 0.24 0.14 0.59 -0.08 -0.68 0.00 0.00 175.30 175.51 1xvd s THR 92 N -1.99 0.00 -0.27 0.02 -1.32 -1.26 -4.77 115.64 106.06 1xvd s THR 92 Ca 0.04 -1.12 0.21 0.00 -1.21 0.00 0.00 61.69 59.61 1xvd s THR 92 Cb -0.06 -2.01 0.08 0.00 -1.51 0.00 0.00 72.50 69.01 1xvd s THR 92 CO 0.02 -0.02 1.21 -0.37 -2.21 0.00 0.00 174.62 173.25 1xvd h VAL 93 N 2.14 0.16 -1.51 5.08 -1.51 -1.93 -3.45 116.25 115.22 1xvd h VAL 93 Ca -0.24 -1.26 0.04 0.00 -1.23 0.00 0.00 66.70 64.02 1xvd h VAL 93 Cb 1.25 1.80 -0.22 0.00 -2.13 0.00 0.00 31.29 31.99 1xvd h VAL 93 CO 0.30 0.09 -0.27 -0.62 -1.23 0.00 0.00 177.57 175.85 1xvd s ASP 94 N -5.76 -1.02 0.23 4.19 -1.08 -1.26 -3.59 116.67 108.37 1xvd s ASP 94 Ca 0.02 0.99 0.22 0.00 -0.52 0.00 0.00 52.55 53.26 1xvd s ASP 94 Cb 0.08 2.01 0.93 0.00 -1.46 0.00 0.00 42.92 44.48 1xvd s ASP 94 CO 0.76 -0.25 1.67 0.79 0.52 0.00 0.00 175.17 178.65 1xvd n TRP 95 N 5.42 0.69 0.69 -5.34 7.02 -0.28 -2.83 117.44 122.82 1xvd n TRP 95 Ca -0.05 0.28 0.08 0.00 -1.02 0.00 0.00 57.50 56.79 1xvd n TRP 95 Cb 0.50 -0.95 0.23 0.00 -2.42 0.00 0.00 31.31 28.67 1xvd n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xvd n PHE 96 N -2.13 0.52 0.06 -5.99 3.01 -1.26 -4.28 117.46 107.39 1xvd n PHE 96 Ca 0.02 -0.26 -0.07 0.00 1.01 0.00 0.00 57.45 58.16 1xvd n PHE 96 Cb 0.21 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.77 1xvd n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xvd h LYS 97 N 2.61 0.33 -6.56 -1.08 1.57 -1.93 -3.46 116.57 108.04 1xvd h LYS 97 Ca 0.00 -0.23 -0.59 0.00 -1.87 0.00 0.00 60.65 57.97 1xvd h LYS 97 Cb 0.59 0.04 0.15 0.00 0.08 0.00 0.00 32.23 33.08 1xvd h LYS 97 CO 0.00 0.84 -0.08 1.58 -0.57 0.00 0.00 179.45 181.22 1xvd n HIS 98 N -3.88 0.38 -3.73 -1.35 -0.00 -1.26 -5.02 115.22 100.35 1xvd n HIS 98 Ca -0.03 0.53 -0.14 0.00 -0.00 0.00 0.00 57.72 58.09 1xvd n HIS 98 Cb 0.63 -2.11 -0.14 0.00 -0.00 0.00 0.00 29.99 28.37 1xvd n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xvd s ARG 99 N -2.02 0.11 -0.18 1.57 1.81 -1.26 -4.87 118.95 114.11 1xvd s ARG 99 Ca 0.66 0.43 -0.29 0.00 -1.72 0.00 0.00 55.73 54.81 1xvd s ARG 99 Cb -0.53 -0.17 -0.02 0.00 -0.45 0.00 0.00 34.95 33.77 1xvd s ARG 99 CO 0.55 -0.18 1.44 0.34 -0.68 0.00 0.00 175.30 176.77 1xvd s ASP 100 N 1.32 6.69 0.61 0.23 3.68 -1.26 -4.84 116.67 123.10 1xvd s ASP 100 Ca -0.08 1.68 0.33 0.00 2.13 0.00 0.00 52.55 56.61 1xvd s ASP 100 Cb -0.11 -2.54 1.89 0.00 -1.45 0.00 0.00 42.92 40.72 1xvd s ASP 100 CO -0.07 -0.98 2.22 -0.65 0.13 0.00 0.00 175.17 175.82 1xvd h PRO 101 N 9.32 0.00 -0.01 4.34 0.11 -1.94 0.53 132.00 144.36 1xvd h PRO 101 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1xvd h PRO 101 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xvd h PRO 101 CO 0.99 0.00 -0.03 1.28 -0.21 0.00 0.00 178.00 180.03 1xvd n LEU 102 N -3.62 1.04 -4.02 2.35 4.77 -1.26 -4.94 117.00 111.33 1xvd n LEU 102 Ca -0.02 -0.33 -0.31 0.00 -0.03 0.00 0.00 56.01 55.33 1xvd n LEU 102 Cb 0.17 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1xvd n LEU 102 CO 0.25 0.18 -0.03 0.54 -1.33 0.00 0.00 177.39 177.00 1xvd n ARG 103 N -0.25 -4.16 -2.85 3.23 1.74 0.19 -4.91 116.66 109.64 1xvd n ARG 103 Ca 0.19 0.48 -0.42 0.00 -0.77 0.00 0.00 57.85 57.33 1xvd n ARG 103 Cb 0.29 -5.12 -0.04 0.00 -1.02 0.00 0.00 32.46 26.57 1xvd n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xvd s ARG 104 N -6.66 3.88 0.49 5.56 0.52 -1.26 -4.75 118.95 116.73 1xvd s ARG 104 Ca 0.49 0.59 0.07 0.00 -0.52 0.00 0.00 55.73 56.36 1xvd s ARG 104 Cb -0.26 -3.78 0.01 0.00 0.52 0.00 0.00 34.95 31.45 1xvd s ARG 104 CO 0.88 -0.85 0.41 1.67 0.02 0.00 0.00 175.30 177.42 1xvd s TRP 105 N 3.28 2.08 0.21 -0.53 1.48 -1.26 -4.92 118.94 119.28 1xvd s TRP 105 Ca 0.36 -0.69 -0.16 0.00 -1.06 0.00 0.00 56.10 54.56 1xvd s TRP 105 Cb -0.13 -2.03 0.23 0.00 -1.16 0.00 0.00 33.47 30.38 1xvd s TRP 105 CO 0.16 -0.35 1.59 1.25 -4.06 0.00 0.00 176.95 175.55 1xvd h HIS 106 N 0.86 -0.65 -0.10 1.66 -0.00 -1.99 -2.67 115.15 112.25 1xvd h HIS 106 Ca -0.38 0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.09 1xvd h HIS 106 Cb 1.28 0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 29.05 1xvd h HIS 106 CO 0.74 -0.35 -0.10 0.00 -0.00 0.00 0.00 177.93 178.21 1xvd h ALA 107 N 1.42 -0.03 -0.75 5.26 0.00 -1.99 -1.64 119.26 121.53 1xvd h ALA 107 Ca 0.31 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1xvd h ALA 107 Cb 0.55 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1xvd h ALA 107 CO -0.75 -0.56 0.31 -1.35 0.00 0.00 0.00 179.25 176.90 1xvd h PRO 108 N -0.13 1.12 0.35 0.00 0.11 -1.92 -1.58 132.00 129.95 1xvd h PRO 108 Ca 0.07 -0.20 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1xvd h PRO 108 Cb 0.24 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1xvd h PRO 108 CO -0.18 0.91 -0.32 -0.92 -0.21 0.00 0.00 178.00 177.28 1xvd h TYR 109 N 1.08 -0.86 0.00 0.65 3.20 -1.13 -1.14 116.97 118.78 1xvd h TYR 109 Ca 0.25 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1xvd h TYR 109 Cb 0.20 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1xvd h TYR 109 CO 0.02 -0.46 -0.32 -0.39 -1.64 0.00 0.00 178.16 175.36 1xvd h VAL 110 N -0.69 0.91 0.27 1.81 -1.51 -1.31 -2.22 116.25 113.51 1xvd h VAL 110 Ca -0.02 -1.27 -0.01 0.00 -1.23 0.00 0.00 66.70 64.16 1xvd h VAL 110 Cb 0.61 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1xvd h VAL 110 CO -0.05 0.32 -0.13 0.50 -1.23 0.00 0.00 177.57 176.98 1xvd h LYS 111 N 0.00 -0.35 -0.39 5.19 3.64 -0.95 0.62 116.57 124.33 1xvd h LYS 111 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1xvd h LYS 111 Cb 0.73 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1xvd h LYS 111 CO 0.04 -0.13 0.22 -0.44 -2.27 0.00 0.00 179.45 176.87 1xvd h ASP 112 N -0.52 0.49 -0.34 4.20 5.19 -1.11 -1.91 116.42 122.41 1xvd h ASP 112 Ca -0.04 -0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.24 1xvd h ASP 112 Cb 0.38 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1xvd h ASP 112 CO 0.06 0.43 0.07 0.50 -3.12 0.00 0.00 179.24 177.18 1xvd h LYS 113 N 0.51 0.65 -0.72 3.56 3.64 -1.36 -2.21 116.57 120.62 1xvd h LYS 113 Ca 0.14 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1xvd h LYS 113 Cb 0.05 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1xvd h LYS 113 CO -0.02 0.62 0.26 0.00 -2.27 0.00 0.00 179.45 178.03 1xvd h ALA 114 N 1.46 0.94 -0.32 5.00 0.00 -0.40 -1.27 119.26 124.67 1xvd h ALA 114 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xvd h ALA 114 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xvd h ALA 114 CO 0.00 0.59 0.16 0.93 0.00 0.00 0.00 179.25 180.93 1xvd h GLU 115 N 1.05 0.46 -0.99 0.00 5.08 -0.90 -1.18 114.58 118.09 1xvd h GLU 115 Ca 0.24 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1xvd h GLU 115 Cb 0.25 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1xvd h GLU 115 CO -0.01 0.42 0.65 0.93 -1.00 0.00 0.00 179.01 179.99 1xvd h GLU 116 N 0.38 1.22 0.83 2.33 5.08 -1.17 -0.28 114.58 122.97 1xvd h GLU 116 Ca 0.11 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1xvd h GLU 116 Cb 0.11 -0.28 0.01 0.00 0.50 0.00 0.00 28.75 29.09 1xvd h GLU 116 CO -0.01 0.81 -0.40 2.35 -1.00 0.00 0.00 179.01 180.75 1xvd h TRP 117 N 1.26 -1.03 -0.93 4.33 -0.00 -0.82 -0.07 115.95 118.69 1xvd h TRP 117 Ca 0.39 -0.02 0.07 0.00 -0.00 0.00 0.00 58.89 59.33 1xvd h TRP 117 Cb -0.00 0.34 -0.06 0.00 -0.00 0.00 0.00 29.16 29.44 1xvd h TRP 117 CO -0.00 -0.64 0.60 0.00 -0.00 0.00 0.00 178.44 178.40 1xvd h ARG 118 N -1.19 1.01 -0.35 2.65 3.08 -1.08 -0.68 114.38 117.82 1xvd h ARG 118 Ca -0.11 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.75 1xvd h ARG 118 Cb 0.85 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1xvd h ARG 118 CO 0.19 0.67 -0.27 -0.92 -1.07 0.00 0.00 179.97 178.57 1xvd h TYR 119 N 1.05 0.84 -0.42 3.04 3.20 -1.02 -1.97 116.97 121.68 1xvd h TYR 119 Ca 0.40 -0.21 0.03 0.00 3.14 0.00 0.00 58.73 62.10 1xvd h TYR 119 Cb 0.22 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1xvd h TYR 119 CO -0.00 0.92 0.21 1.15 -1.64 0.00 0.00 178.16 178.80 1xvd h THR 120 N 0.63 0.97 -0.55 1.81 2.02 0.43 0.40 112.91 118.61 1xvd h THR 120 Ca 0.08 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1xvd h THR 120 Cb 0.78 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1xvd h THR 120 CO 0.06 0.08 0.33 -0.78 0.37 0.00 0.00 175.52 175.58 1xvd h ASP 121 N 0.43 0.54 -0.69 4.18 1.82 -1.01 -0.27 116.42 121.41 1xvd h ASP 121 Ca 0.18 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1xvd h ASP 121 Cb 0.09 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 39.96 1xvd h ASP 121 CO -0.13 0.38 0.31 0.03 -1.61 0.00 0.00 179.24 178.22 1xvd h ARG 122 N 0.66 1.01 -0.19 0.28 3.08 -0.59 -2.42 114.38 116.21 1xvd h ARG 122 Ca 0.22 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1xvd h ARG 122 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1xvd h ARG 122 CO -0.10 0.82 0.12 0.35 -1.07 0.00 0.00 179.97 180.09 1xvd h PHE 123 N 0.97 0.25 -0.41 3.04 3.57 0.55 -1.95 116.94 122.94 1xvd h PHE 123 Ca 0.23 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1xvd h PHE 123 Cb 0.16 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1xvd h PHE 123 CO 0.01 0.19 0.22 -0.07 -2.23 0.00 0.00 178.31 176.43 1xvd h LEU 124 N 0.23 0.52 -1.44 0.59 3.38 -0.92 0.13 115.31 117.81 1xvd h LEU 124 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1xvd h LEU 124 Cb 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1xvd h LEU 124 CO -0.01 0.47 0.21 1.56 0.09 0.00 0.00 178.44 180.75 1xvd h GLN 125 N 0.54 0.58 -0.06 1.13 4.20 -1.38 0.71 115.11 120.83 1xvd h GLN 125 Ca 0.15 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.59 1xvd h GLN 125 Cb 0.06 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1xvd h GLN 125 CO -0.02 0.45 -0.82 0.78 -0.67 0.00 0.00 178.83 178.55 1xvd h GLY 126 N 0.69 0.52 0.80 3.46 0.00 -0.84 -2.01 103.07 105.69 1xvd h GLY 126 Ca 0.15 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1xvd h GLY 126 CO -0.02 0.70 0.01 -1.82 0.00 0.00 0.00 176.54 175.42 1xvd h TYR 127 N 0.30 0.27 -0.55 5.60 3.20 0.23 0.07 116.97 126.08 1xvd h TYR 127 Ca -0.05 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.67 1xvd h TYR 127 Cb 1.42 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.60 1xvd h TYR 127 CO 0.06 0.45 -0.09 0.66 -1.64 0.00 0.00 178.16 177.60 1xvd h SER 128 N 0.01 1.02 0.46 -2.11 4.64 -0.97 -2.52 113.55 114.08 1xvd h SER 128 Ca 0.04 -0.33 -0.08 0.00 -0.47 0.00 0.00 61.79 60.96 1xvd h SER 128 Cb 0.33 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1xvd h SER 128 CO 0.00 1.12 -0.36 0.00 -0.87 0.00 0.00 176.83 176.72 1xvd h ALA 129 N 0.97 1.29 -0.00 5.18 0.00 -1.26 -2.10 119.26 123.34 1xvd h ALA 129 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xvd h ALA 129 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1xvd h ALA 129 CO 0.04 0.45 -0.15 -3.47 0.00 0.00 0.00 179.25 176.12 1xvd n ASP 130 N -3.94 0.56 -2.31 0.00 2.03 0.00 -4.93 116.55 107.96 1xvd n ASP 130 Ca -0.02 -0.58 -0.18 0.00 0.52 0.00 0.00 54.79 54.53 1xvd n ASP 130 Cb 0.41 -0.04 -0.02 0.00 -0.72 0.00 0.00 41.12 40.76 1xvd n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xvd n GLY 131 N 1.31 -0.25 0.32 0.27 0.00 -0.79 -4.87 105.19 101.18 1xvd n GLY 131 Ca 0.13 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.36 1xvd n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xvd h GLN 132 N 0.00 0.00 -0.09 1.61 4.20 -1.81 -2.73 115.11 116.29 1xvd h GLN 132 Ca -0.43 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.30 1xvd h GLN 132 Cb 1.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 1xvd h GLN 132 CO 0.52 0.00 0.13 0.97 -0.67 0.00 0.00 178.83 179.78 1xvd h ILE 133 N 0.00 0.36 -0.99 2.54 6.09 -1.89 -2.91 117.51 120.71 1xvd h ILE 133 Ca -0.00 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.56 1xvd h ILE 133 Cb 0.16 0.89 -0.07 0.00 0.47 0.00 0.00 36.82 38.27 1xvd h ILE 133 CO 0.00 0.00 0.64 0.03 -3.07 0.00 0.00 178.15 175.75 1xvd h ARG 134 N 0.00 1.12 -0.24 2.19 3.08 -1.88 -2.56 114.38 116.10 1xvd h ARG 134 Ca 0.04 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1xvd h ARG 134 Cb 0.30 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1xvd h ARG 134 CO -0.00 0.74 0.00 0.00 -1.07 0.00 0.00 179.97 179.64 1xvd n ALA 135 N -2.36 2.48 -2.47 0.04 0.00 -1.10 -4.88 120.51 112.21 1xvd n ALA 135 Ca 0.15 -0.46 -0.39 0.00 0.00 0.00 0.00 53.44 52.74 1xvd n ALA 135 Cb 0.19 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 1xvd n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xvd s MET 136 N -1.69 4.38 0.09 0.00 0.00 -0.97 -4.41 119.30 116.71 1xvd s MET 136 Ca 0.21 0.83 -0.31 0.00 0.00 0.00 0.00 55.69 56.43 1xvd s MET 136 Cb 0.11 -3.35 -0.10 0.00 0.00 0.00 0.00 34.83 31.49 1xvd s MET 136 CO 0.15 0.33 1.88 1.21 0.00 0.00 0.00 175.02 178.58 1xvd s ASN 137 N -0.10 6.43 0.33 1.11 3.84 0.10 -4.89 114.94 121.76 1xvd s ASN 137 Ca 0.33 2.73 0.02 0.00 0.21 0.00 0.00 52.86 56.15 1xvd s ASN 137 Cb -0.19 -2.55 0.58 0.00 -0.55 0.00 0.00 41.25 38.54 1xvd s ASN 137 CO 0.19 -1.02 1.96 -0.65 -2.79 0.00 0.00 177.10 174.78 1xvd h PRO 138 N 9.28 0.92 -0.09 0.43 0.11 -1.95 -1.32 132.00 139.38 1xvd h PRO 138 Ca -0.47 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1xvd h PRO 138 Cb 1.22 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1xvd h PRO 138 CO 0.95 0.61 -0.03 1.15 -0.21 0.00 0.00 178.00 180.47 1xvd h THR 139 N 0.95 1.30 -0.41 -1.15 2.02 -1.98 -0.06 112.91 113.58 1xvd h THR 139 Ca 0.32 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.57 1xvd h THR 139 Cb 0.08 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1xvd h THR 139 CO -0.10 0.27 0.17 -0.25 0.37 0.00 0.00 175.52 175.99 1xvd h TRP 140 N -0.15 0.31 0.70 3.16 2.91 -1.89 0.20 115.95 121.20 1xvd h TRP 140 Ca 0.02 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 1xvd h TRP 140 Cb 0.45 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 1xvd h TRP 140 CO 0.06 0.14 -0.37 -0.09 -1.03 0.00 0.00 178.44 177.14 1xvd h ARG 141 N 0.36 -0.96 0.00 2.65 2.43 -1.14 -1.01 114.38 116.71 1xvd h ARG 141 Ca 0.19 0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1xvd h ARG 141 Cb 0.14 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1xvd h ARG 141 CO -0.16 -0.64 -0.55 -0.44 -1.51 0.00 0.00 179.97 176.67 1xvd h ASP 142 N -0.99 0.00 0.00 -3.80 3.32 -0.89 -2.77 116.42 111.29 1xvd h ASP 142 Ca -0.09 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.80 1xvd h ASP 142 Cb 0.78 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1xvd h ASP 142 CO 0.13 0.55 -1.51 1.21 -1.72 0.00 0.00 179.24 177.90 1xvd n GLU 143 N -3.43 0.54 0.09 3.56 2.13 0.71 -4.27 120.64 119.97 1xvd n GLU 143 Ca 0.00 0.22 -0.06 0.00 0.66 0.00 0.00 57.16 57.98 1xvd n GLU 143 Cb 0.66 -1.44 -0.02 0.00 0.27 0.00 0.00 31.44 30.92 1xvd n GLU 143 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1xvd h PHE 144 N -0.99 0.10 0.00 4.31 -1.00 -1.30 -2.45 116.94 115.62 1xvd h PHE 144 Ca -0.24 -0.06 -0.11 0.00 2.81 0.00 0.00 57.97 60.37 1xvd h PHE 144 Cb 1.20 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.73 1xvd h PHE 144 CO -0.31 0.91 -0.67 0.82 -1.61 0.00 0.00 178.31 177.45 1xvd h ILE 145 N 0.03 1.08 -0.40 -0.55 1.08 -1.22 0.21 117.51 117.74 1xvd h ILE 145 Ca -0.02 -2.05 -0.03 0.00 -0.39 0.00 0.00 64.86 62.37 1xvd h ILE 145 Cb 1.54 2.28 -0.02 0.00 -3.07 0.00 0.00 36.82 37.55 1xvd h ILE 145 CO 0.12 0.37 0.14 -1.13 -0.69 0.00 0.00 178.15 176.96 1xvd h ASN 146 N -1.00 0.57 0.00 1.72 -0.73 -1.64 -0.82 115.58 113.67 1xvd h ASN 146 Ca -0.17 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 57.81 1xvd h ASN 146 Cb 1.04 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.48 1xvd h ASN 146 CO -0.10 0.61 -0.36 -0.09 -0.37 0.00 0.00 177.43 177.11 1xvd h ARG 147 N 0.50 0.00 -0.06 6.67 2.43 -1.62 -3.33 114.38 118.97 1xvd h ARG 147 Ca 0.13 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1xvd h ARG 147 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1xvd h ARG 147 CO -0.01 0.00 -0.25 1.88 -1.51 0.00 0.00 179.97 180.08 1xvd h TYR 148 N -0.75 0.36 -0.43 2.20 -1.99 -1.49 0.21 116.97 115.09 1xvd h TYR 148 Ca 0.00 -0.16 -0.14 0.00 2.00 0.00 0.00 58.73 60.44 1xvd h TYR 148 Cb 0.36 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 1xvd h TYR 148 CO -0.15 0.88 -0.27 2.35 -0.00 0.00 0.00 178.16 180.96 1xvd h TRP 149 N -0.25 1.08 -0.82 4.88 -0.00 -0.54 -2.93 115.95 117.37 1xvd h TRP 149 Ca -0.02 -0.28 0.04 0.00 -0.00 0.00 0.00 58.89 58.64 1xvd h TRP 149 Cb 0.90 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 29.76 1xvd h TRP 149 CO 0.13 1.09 0.52 0.78 -0.00 0.00 0.00 178.44 180.96 1xvd h GLY 150 N 0.87 1.21 1.95 2.65 0.00 -1.12 -2.05 103.07 106.59 1xvd h GLY 150 Ca 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1xvd h GLY 150 CO 0.07 0.31 -0.22 0.00 0.00 0.00 0.00 176.54 176.71 1xvd h ALA 151 N 1.36 1.57 0.00 3.60 0.00 -0.40 -2.57 119.26 122.82 1xvd h ALA 151 Ca 0.34 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xvd h ALA 151 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xvd h ALA 151 CO -0.13 0.32 -0.02 0.35 0.00 0.00 0.00 179.25 179.76 1xvd h PHE 152 N 0.06 0.00 -0.75 0.00 3.57 -1.20 -2.00 116.94 116.62 1xvd h PHE 152 Ca 0.01 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1xvd h PHE 152 Cb 0.42 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1xvd h PHE 152 CO 0.00 0.02 0.50 1.37 -2.23 0.00 0.00 178.31 177.97 1xvd h LEU 153 N 0.00 0.86 -1.51 0.59 8.10 -1.51 0.30 115.31 122.14 1xvd h LEU 153 Ca -0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 57.88 57.92 1xvd h LEU 153 Cb 0.11 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.11 1xvd h LEU 153 CO 0.00 0.62 -0.25 -0.26 -4.11 0.00 0.00 178.44 174.44 1xvd h PHE 154 N 1.01 0.00 -0.02 0.17 -1.00 -1.55 0.15 116.94 115.70 1xvd h PHE 154 Ca 0.28 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.05 1xvd h PHE 154 Cb -0.11 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 1xvd h PHE 154 CO -0.00 0.25 -0.00 -0.97 -1.61 0.00 0.00 178.31 175.98 1xvd h ASN 155 N 0.00 0.04 -0.78 2.17 -0.73 -1.04 -0.56 115.58 114.68 1xvd h ASN 155 Ca -0.00 -0.33 -0.03 0.00 1.87 0.00 0.00 56.30 57.80 1xvd h ASN 155 Cb 0.46 -0.01 -0.04 0.00 0.27 0.00 0.00 38.32 39.01 1xvd h ASN 155 CO 0.03 0.37 0.36 -0.33 -0.37 0.00 0.00 177.43 177.49 1xvd h GLU 156 N -0.28 1.14 -0.59 6.67 4.39 -0.98 -1.82 114.58 123.10 1xvd h GLU 156 Ca 0.01 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 1xvd h GLU 156 Cb 0.35 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1xvd h GLU 156 CO 0.00 0.89 0.35 -0.92 -1.16 0.00 0.00 179.01 178.18 1xvd h TYR 157 N 1.11 0.78 -0.80 4.33 3.20 -0.64 -0.32 116.97 124.63 1xvd h TYR 157 Ca 0.27 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 1xvd h TYR 157 Cb 0.15 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1xvd h TYR 157 CO 0.01 0.54 0.35 0.78 -1.64 0.00 0.00 178.16 178.20 1xvd h GLY 158 N 0.80 1.25 1.78 1.82 0.00 -0.71 -0.98 103.07 107.03 1xvd h GLY 158 Ca 0.21 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1xvd h GLY 158 CO -0.04 0.61 -0.35 1.41 0.00 0.00 0.00 176.54 178.17 1xvd h LEU 159 N 1.15 0.26 0.19 3.11 3.38 -0.86 -1.62 115.31 120.92 1xvd h LEU 159 Ca 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1xvd h LEU 159 Cb 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1xvd h LEU 159 CO -0.03 0.60 -0.09 0.15 0.09 0.00 0.00 178.44 179.16 1xvd h PHE 160 N 0.22 -0.24 -0.08 1.13 3.57 -0.37 -2.81 116.94 118.36 1xvd h PHE 160 Ca 0.03 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1xvd h PHE 160 Cb 0.73 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 1xvd h PHE 160 CO 0.01 -0.05 0.06 -0.91 -2.23 0.00 0.00 178.31 175.19 1xvd h ASN 161 N -0.37 0.00 0.03 0.41 -0.26 -0.89 -1.55 115.58 112.95 1xvd h ASN 161 Ca -0.03 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1xvd h ASN 161 Cb 0.29 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1xvd h ASN 161 CO 0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 177.43 176.41 1xvd h ALA 162 N 1.96 1.15 0.00 -0.83 0.00 -1.03 -1.41 119.26 119.10 1xvd h ALA 162 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xvd h ALA 162 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xvd h ALA 162 CO -0.00 0.00 -0.20 0.72 0.00 0.00 0.00 179.25 179.77 1xvd n HIS 163 N -3.30 0.10 -0.32 0.00 8.25 -0.58 -4.29 115.22 115.08 1xvd n HIS 163 Ca -0.03 0.03 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 1xvd n HIS 163 Cb 0.08 -0.46 0.26 0.00 1.12 0.00 0.00 29.99 30.99 1xvd n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xvd h SER 164 N 0.00 0.87 0.27 0.41 4.64 -1.39 -1.79 113.55 116.56 1xvd h SER 164 Ca 0.00 0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 1xvd h SER 164 Cb 0.53 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1xvd h SER 164 CO 0.00 0.50 -0.82 -0.61 -0.87 0.00 0.00 176.83 175.04 1xvd h GLN 165 N 0.96 0.42 -0.04 4.77 4.15 -1.80 -3.13 115.11 120.44 1xvd h GLN 165 Ca 0.44 -0.39 -0.08 0.00 0.77 0.00 0.00 58.65 59.40 1xvd h GLN 165 Cb 0.41 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1xvd h GLN 165 CO -0.20 1.04 -0.35 0.78 -1.93 0.00 0.00 178.83 178.17 1xvd h GLY 166 N 1.24 0.07 2.00 2.39 0.00 -1.69 0.26 103.07 107.34 1xvd h GLY 166 Ca -0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1xvd h GLY 166 CO 0.14 0.05 -0.23 0.00 0.00 0.00 0.00 176.54 176.51 1xvd h ALA 167 N 1.59 1.57 0.09 3.60 0.00 -1.29 -0.14 119.26 124.69 1xvd h ALA 167 Ca 0.01 -0.21 -0.34 0.00 0.00 0.00 0.00 54.91 54.37 1xvd h ALA 167 Cb 0.65 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1xvd h ALA 167 CO 0.05 0.29 -1.87 -0.09 0.00 0.00 0.00 179.25 177.63 1xvd h ARG 168 N 0.00 0.19 -0.00 0.00 9.65 -1.26 -3.41 114.38 119.55 1xvd h ARG 168 Ca -0.00 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 58.55 1xvd h ARG 168 Cb 0.42 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1xvd h ARG 168 CO 0.03 1.00 -0.77 0.39 2.80 0.00 0.00 179.97 183.42 1xvd n GLU 169 N -3.36 0.36 -1.57 0.20 -0.58 0.81 -5.00 120.64 111.50 1xvd n GLU 169 Ca -0.26 -0.28 -0.49 0.00 -0.42 0.00 0.00 57.16 55.70 1xvd n GLU 169 Cb 1.05 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 30.38 1xvd n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xvd n ALA 170 N -1.07 -0.93 0.39 0.62 0.00 -0.08 -4.86 120.51 114.58 1xvd n ALA 170 Ca 0.06 0.47 0.01 0.00 0.00 0.00 0.00 53.44 53.98 1xvd n ALA 170 Cb 0.37 -2.01 0.12 0.00 0.00 0.00 0.00 19.45 17.93 1xvd n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xvd n LEU 171 N 2.01 2.66 -3.57 0.00 4.77 -1.26 -4.86 117.00 116.74 1xvd n LEU 171 Ca 0.15 -1.35 -0.05 0.00 -0.03 0.00 0.00 56.01 54.73 1xvd n LEU 171 Cb 0.24 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1xvd n LEU 171 CO 0.61 0.40 0.93 -0.94 -1.33 0.00 0.00 177.39 177.05 1xvd s SER 172 N -0.20 -0.19 0.06 -1.43 1.04 -1.26 -4.81 113.70 106.91 1xvd s SER 172 Ca 0.17 0.00 -0.21 0.00 0.48 0.00 0.00 55.95 56.40 1xvd s SER 172 Cb 0.13 0.20 -0.12 0.00 0.10 0.00 0.00 66.02 66.34 1xvd s SER 172 CO 0.05 -0.33 1.48 -2.24 0.98 0.00 0.00 173.24 173.18 1xvd h ASP 173 N 2.00 0.28 -0.81 7.02 2.03 -1.89 -1.16 116.42 123.89 1xvd h ASP 173 Ca -0.12 -0.32 0.05 0.00 -0.73 0.00 0.00 57.03 55.90 1xvd h ASP 173 Cb 1.18 -0.07 -0.05 0.00 -0.83 0.00 0.00 39.33 39.56 1xvd h ASP 173 CO 0.25 0.53 0.50 -0.37 -1.03 0.00 0.00 179.24 179.12 1xvd h VAL 174 N 0.01 1.07 -0.22 4.15 -1.51 -1.89 0.30 116.25 118.16 1xvd h VAL 174 Ca 0.04 -0.32 -0.16 0.00 -1.23 0.00 0.00 66.70 65.03 1xvd h VAL 174 Cb 0.40 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.60 1xvd h VAL 174 CO 0.01 0.17 -0.47 0.71 -1.23 0.00 0.00 177.57 176.76 1xvd h THR 175 N 0.95 1.31 -0.54 7.19 1.35 -1.84 -2.60 112.91 118.73 1xvd h THR 175 Ca 0.34 -1.69 0.03 0.00 -0.55 0.00 0.00 66.41 64.54 1xvd h THR 175 Cb 0.10 1.81 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 1xvd h THR 175 CO -0.15 0.53 0.31 -0.09 -0.25 0.00 0.00 175.52 175.88 1xvd h ARG 176 N 0.42 0.59 -0.43 4.72 2.43 -0.81 -0.88 114.38 120.42 1xvd h ARG 176 Ca 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1xvd h ARG 176 Cb 1.08 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 1xvd h ARG 176 CO 0.10 0.39 0.15 0.28 -1.51 0.00 0.00 179.97 179.39 1xvd h VAL 177 N 0.61 1.21 -0.04 0.20 2.07 -0.94 -0.48 116.25 118.89 1xvd h VAL 177 Ca 0.23 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1xvd h VAL 177 Cb 0.06 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1xvd h VAL 177 CO -0.12 0.24 0.02 0.28 0.02 0.00 0.00 177.57 178.02 1xvd h SER 178 N 0.55 0.05 -0.48 0.57 0.02 -1.20 -1.72 113.55 111.33 1xvd h SER 178 Ca 0.14 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1xvd h SER 178 Cb 0.23 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1xvd h SER 178 CO -0.01 0.11 0.23 -0.07 -1.14 0.00 0.00 176.83 175.95 1xvd h LEU 179 N -0.02 0.31 -0.88 5.07 4.07 -1.08 0.13 115.31 122.91 1xvd h LEU 179 Ca 0.01 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.02 1xvd h LEU 179 Cb 0.07 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.75 1xvd h LEU 179 CO -0.00 0.22 0.58 0.00 -1.08 0.00 0.00 178.44 178.16 1xvd h ALA 180 N 1.27 1.13 0.00 1.53 0.00 -0.95 -1.40 119.26 120.84 1xvd h ALA 180 Ca 0.22 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1xvd h ALA 180 Cb 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1xvd h ALA 180 CO -0.17 0.50 -0.47 0.74 0.00 0.00 0.00 179.25 179.85 1xvd h PHE 181 N 1.18 0.00 -0.27 0.00 0.05 -0.44 -0.53 116.94 116.92 1xvd h PHE 181 Ca 0.33 0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.98 1xvd h PHE 181 Cb -0.11 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.84 1xvd h PHE 181 CO -0.01 0.47 -0.39 -1.49 -0.18 0.00 0.00 178.31 176.71 1xvd h TRP 182 N 0.00 0.91 -0.21 -0.55 6.55 -0.11 -2.51 115.95 120.03 1xvd h TRP 182 Ca -0.00 -0.30 -0.17 0.00 0.95 0.00 0.00 58.89 59.36 1xvd h TRP 182 Cb 0.96 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 29.07 1xvd h TRP 182 CO 0.00 1.08 -0.56 0.78 -1.05 0.00 0.00 178.44 178.69 1xvd h GLY 183 N 0.48 0.70 1.45 1.49 0.00 -1.13 -2.89 103.07 103.17 1xvd h GLY 183 Ca 0.03 -0.83 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 1xvd h GLY 183 CO 0.09 0.74 -0.10 -2.75 0.00 0.00 0.00 176.54 174.52 1xvd h PHE 184 N 0.49 0.71 -0.11 5.60 3.57 -1.10 -1.67 116.94 124.42 1xvd h PHE 184 Ca 0.01 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 1xvd h PHE 184 Cb 1.13 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1xvd h PHE 184 CO 0.05 0.74 -0.26 -0.44 -2.23 0.00 0.00 178.31 176.17 1xvd h ASP 185 N 0.60 0.20 -0.42 0.41 5.19 -1.42 -1.96 116.42 119.02 1xvd h ASP 185 Ca 0.11 -0.06 -0.15 0.00 -0.62 0.00 0.00 57.03 56.31 1xvd h ASP 185 Cb 0.53 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 1xvd h ASP 185 CO 0.03 0.47 -0.32 0.11 -3.12 0.00 0.00 179.24 176.41 1xvd h LYS 186 N 0.18 0.97 -0.01 3.56 1.79 -1.10 -2.32 116.57 119.64 1xvd h LYS 186 Ca 0.03 -0.47 -0.13 0.00 -2.18 0.00 0.00 60.65 57.90 1xvd h LYS 186 Cb 0.56 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1xvd h LYS 186 CO 0.04 1.14 -0.59 0.97 -1.08 0.00 0.00 179.45 179.92 1xvd h ILE 187 N 0.80 1.42 -0.22 1.86 2.10 -1.25 -2.53 117.51 119.70 1xvd h ILE 187 Ca 0.08 -2.03 0.00 0.00 1.08 0.00 0.00 64.86 63.99 1xvd h ILE 187 Cb 0.91 2.09 -0.01 0.00 -1.09 0.00 0.00 36.82 38.72 1xvd h ILE 187 CO 0.08 0.58 0.14 -0.78 -1.08 0.00 0.00 178.15 177.10 1xvd h ASP 188 N 0.02 0.25 -0.86 2.19 3.58 -1.18 -1.30 116.42 119.12 1xvd h ASP 188 Ca -0.01 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.45 1xvd h ASP 188 Cb 1.06 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.00 1xvd h ASP 188 CO 0.08 0.18 0.56 0.40 -2.88 0.00 0.00 179.24 177.59 1xvd h ILE 189 N 0.29 1.18 -0.85 2.25 2.04 -1.21 0.72 117.51 121.94 1xvd h ILE 189 Ca 0.08 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1xvd h ILE 189 Cb -0.03 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 35.97 1xvd h ILE 189 CO -0.02 0.21 0.47 0.00 0.00 0.00 0.00 178.15 178.80 1xvd h ALA 190 N 1.33 1.22 0.00 1.87 0.00 -1.04 -1.31 119.26 121.33 1xvd h ALA 190 Ca 0.33 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1xvd h ALA 190 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1xvd h ALA 190 CO -0.09 0.63 -0.36 1.96 0.00 0.00 0.00 179.25 181.39 1xvd h GLN 191 N 1.19 0.00 0.00 0.00 4.20 -0.29 -2.51 115.11 117.69 1xvd h GLN 191 Ca 0.30 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.87 1xvd h GLN 191 Cb 0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1xvd h GLN 191 CO -0.05 0.36 -0.67 0.52 -0.67 0.00 0.00 178.83 178.32 1xvd h MET 192 N 0.00 0.00 -0.32 1.46 2.86 -0.03 0.13 114.93 119.03 1xvd h MET 192 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1xvd h MET 192 Cb 0.92 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1xvd h MET 192 CO 0.05 0.67 -0.26 0.82 1.06 0.00 0.00 176.91 179.25 1xvd h ILE 193 N 0.00 1.29 -0.49 -1.22 2.04 -0.97 -1.77 117.51 116.39 1xvd h ILE 193 Ca -0.01 -1.41 -0.13 0.00 1.00 0.00 0.00 64.86 64.31 1xvd h ILE 193 Cb 1.35 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1xvd h ILE 193 CO 0.09 0.46 -0.21 -0.61 0.00 0.00 0.00 178.15 177.87 1xvd h GLN 194 N 0.51 1.01 -0.71 2.37 5.75 -1.31 -2.69 115.11 120.03 1xvd h GLN 194 Ca 0.06 -0.43 0.06 0.00 -0.15 0.00 0.00 58.65 58.19 1xvd h GLN 194 Cb 0.82 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.28 1xvd h GLN 194 CO 0.07 1.11 0.41 1.25 -2.65 0.00 0.00 178.83 179.02 1xvd h LEU 195 N 0.87 0.62 -0.43 -2.39 5.85 -0.60 0.11 115.31 119.33 1xvd h LEU 195 Ca 0.11 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1xvd h LEU 195 Cb 0.80 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1xvd h LEU 195 CO 0.07 0.40 0.24 -0.08 -0.34 0.00 0.00 178.44 178.73 1xvd h GLU 196 N 0.75 0.60 -0.68 1.25 4.81 -1.17 0.55 114.58 120.69 1xvd h GLU 196 Ca 0.31 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1xvd h GLU 196 Cb 0.18 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1xvd h GLU 196 CO -0.18 0.48 0.35 0.00 -0.73 0.00 0.00 179.01 178.93 1xvd h ARG 197 N 0.57 0.97 -0.30 1.92 3.08 -1.05 -0.39 114.38 119.18 1xvd h ARG 197 Ca 0.15 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1xvd h ARG 197 Cb 0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1xvd h ARG 197 CO -0.03 0.74 -0.06 0.78 -1.07 0.00 0.00 179.97 180.34 1xvd h GLY 198 N 0.94 0.51 0.91 0.04 0.00 -0.40 -1.66 103.07 103.40 1xvd h GLY 198 Ca 0.24 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 1xvd h GLY 198 CO -0.03 0.30 -0.22 -2.75 0.00 0.00 0.00 176.54 173.83 1xvd h PHE 199 N 0.45 0.72 -0.59 5.60 3.57 -0.35 -3.04 116.94 123.30 1xvd h PHE 199 Ca 0.09 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 1xvd h PHE 199 Cb 0.39 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1xvd h PHE 199 CO 0.01 0.91 0.28 -0.07 -2.23 0.00 0.00 178.31 177.20 1xvd h LEU 200 N 0.33 0.75 -2.06 0.59 3.38 -0.74 -1.22 115.31 116.34 1xvd h LEU 200 Ca 0.05 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1xvd h LEU 200 Cb 0.77 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1xvd h LEU 200 CO 0.06 0.64 -0.07 0.00 0.09 0.00 0.00 178.44 179.15 1xvd h ALA 201 N 1.48 1.20 0.00 1.53 0.00 -1.21 0.33 119.26 122.59 1xvd h ALA 201 Ca 0.20 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 1xvd h ALA 201 Cb 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1xvd h ALA 201 CO -0.03 0.09 -1.37 0.87 0.00 0.00 0.00 179.25 178.82 1xvd h LYS 202 N 0.00 0.00 -0.01 0.00 1.57 -1.13 -3.37 116.57 113.62 1xvd h LYS 202 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xvd h LYS 202 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1xvd h LYS 202 CO 0.01 0.71 -0.09 0.44 -0.57 0.00 0.00 179.45 179.95 1xvd n ILE 203 N -3.18 0.00 -4.01 1.86 -5.35 -0.99 -4.89 119.36 102.79 1xvd n ILE 203 Ca -0.09 -0.46 -0.31 0.00 -0.27 0.00 0.00 62.75 61.63 1xvd n ILE 203 Cb 0.99 1.21 -0.16 0.00 -1.74 0.00 0.00 39.64 39.95 1xvd n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xvd s VAL 204 N -1.21 1.77 0.01 7.28 1.01 0.11 -5.07 120.40 124.31 1xvd s VAL 204 Ca 0.13 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 1xvd s VAL 204 Cb 0.10 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.54 1xvd s VAL 204 CO 0.21 0.11 1.90 -2.84 0.00 0.00 0.00 175.10 174.47 1xvd s PRO 205 N 1.32 4.14 0.00 2.72 0.02 -1.26 -2.33 135.00 139.61 1xvd s PRO 205 Ca -0.03 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1xvd s PRO 205 Cb -0.17 -4.12 0.00 0.00 0.02 0.00 0.00 34.50 30.22 1xvd s PRO 205 CO -0.08 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.06 1xvd n GLY 206 N 4.46 0.29 3.67 0.52 0.00 -1.26 -5.05 105.19 107.82 1xvd n GLY 206 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1xvd n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvd s PHE 207 N -2.07 3.25 -0.29 1.61 5.36 -0.98 -5.00 117.98 119.84 1xvd s PHE 207 Ca 0.00 1.36 -0.17 0.00 -0.96 0.00 0.00 56.93 57.16 1xvd s PHE 207 Cb 0.00 -3.32 -0.02 0.00 -0.34 0.00 0.00 43.02 39.34 1xvd s PHE 207 CO 0.00 -0.79 0.47 0.34 -1.46 0.00 0.00 175.22 173.78 1xvd s ASP 208 N 1.38 6.33 0.00 6.13 -1.08 -1.26 -4.42 116.67 123.76 1xvd s ASP 208 Ca 0.48 0.25 0.31 0.00 -0.52 0.00 0.00 52.55 53.07 1xvd s ASP 208 Cb -0.18 -2.25 1.67 0.00 -1.46 0.00 0.00 42.92 40.70 1xvd s ASP 208 CO 0.12 -0.32 2.10 -1.84 0.52 0.00 0.00 175.17 175.75 1xvd n GLU 209 N 5.54 0.96 -1.74 4.34 0.28 -1.26 -4.87 120.64 123.88 1xvd n GLU 209 Ca -0.06 -0.14 -0.41 0.00 -0.16 0.00 0.00 57.16 56.40 1xvd n GLU 209 Cb 0.50 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.88 1xvd n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xvd n SER 210 N -0.90 3.11 -0.08 -1.84 2.88 -1.26 -4.82 113.62 110.71 1xvd n SER 210 Ca 0.21 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 59.03 1xvd n SER 210 Cb 0.18 -1.57 0.69 0.00 -0.75 0.00 0.00 64.21 62.76 1xvd n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xvd n THR 211 N -0.09 0.00 -0.23 2.46 -2.24 -1.26 -4.26 114.28 108.66 1xvd n THR 211 Ca 0.05 -0.04 0.03 0.00 -2.27 0.00 0.00 64.05 61.82 1xvd n THR 211 Cb 0.40 -0.25 0.13 0.00 -2.10 0.00 0.00 70.33 68.52 1xvd n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xvd h ALA 212 N 3.60 0.73 0.03 6.98 0.00 -1.97 0.12 119.26 128.76 1xvd h ALA 212 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xvd h ALA 212 Cb 0.30 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1xvd h ALA 212 CO 0.00 -0.39 -0.01 0.28 0.00 0.00 0.00 179.25 179.13 1xvd h VAL 213 N 0.15 1.23 -0.93 0.00 2.07 -1.95 -1.78 116.25 115.04 1xvd h VAL 213 Ca 0.37 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1xvd h VAL 213 Cb 0.62 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 1xvd h VAL 213 CO -0.56 0.21 0.54 -0.65 0.02 0.00 0.00 177.57 177.13 1xvd h PRO 214 N -0.40 1.27 -0.65 1.57 0.11 -1.67 -1.71 132.00 130.51 1xvd h PRO 214 Ca -0.00 -0.13 -0.07 0.00 0.11 0.00 0.00 66.00 65.91 1xvd h PRO 214 Cb 0.38 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 1xvd h PRO 214 CO 0.01 0.91 0.13 -0.22 -0.21 0.00 0.00 178.00 178.61 1xvd h LYS 215 N 1.29 1.07 -0.12 1.05 3.64 -0.77 -0.90 116.57 121.81 1xvd h LYS 215 Ca 0.33 -0.27 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1xvd h LYS 215 Cb -0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1xvd h LYS 215 CO -0.06 0.97 -0.35 0.00 -2.27 0.00 0.00 179.45 177.74 1xvd h ALA 216 N 1.05 1.18 -0.45 5.00 0.00 -1.01 0.17 119.26 125.20 1xvd h ALA 216 Ca 0.20 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1xvd h ALA 216 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1xvd h ALA 216 CO 0.01 0.54 -0.04 1.49 0.00 0.00 0.00 179.25 181.25 1xvd h GLU 217 N 0.22 0.82 -0.03 0.00 4.57 -0.86 0.17 114.58 119.46 1xvd h GLU 217 Ca 0.03 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1xvd h GLU 217 Cb 0.73 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1xvd h GLU 217 CO 0.06 0.90 -0.01 2.35 -1.18 0.00 0.00 179.01 181.12 1xvd h TRP 218 N 0.66 0.08 0.00 0.92 2.91 -0.63 0.31 115.95 120.20 1xvd h TRP 218 Ca 0.12 -0.02 -0.16 0.00 1.13 0.00 0.00 58.89 59.97 1xvd h TRP 218 Cb 0.55 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.16 1xvd h TRP 218 CO 0.04 0.43 -0.76 1.79 -1.03 0.00 0.00 178.44 178.91 1xvd h THR 219 N -0.30 1.50 0.00 2.65 1.35 -0.68 -3.40 112.91 114.03 1xvd h THR 219 Ca 0.01 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 1xvd h THR 219 Cb 0.41 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1xvd h THR 219 CO 0.00 0.74 0.00 0.59 -0.25 0.00 0.00 175.52 176.61 1xvd n ASN 220 N -3.57 0.19 -4.18 5.36 4.13 0.04 -5.07 115.26 112.16 1xvd n ASN 220 Ca -0.00 -0.53 -0.30 0.00 1.68 0.00 0.00 54.58 55.43 1xvd n ASN 220 Cb 0.75 0.52 0.20 0.00 -1.54 0.00 0.00 39.78 39.71 1xvd n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xvd s GLY 221 N -0.52 1.62 -0.23 7.41 0.00 0.10 -5.00 107.32 110.70 1xvd s GLY 221 Ca 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 44.72 43.79 1xvd s GLY 221 CO 0.00 -0.09 -0.07 1.18 0.00 0.00 0.00 173.10 174.11 1xvd n GLU 222 N -4.27 0.65 -0.32 2.90 -0.58 -1.26 -3.85 120.64 113.91 1xvd n GLU 222 Ca 0.11 0.26 0.18 0.00 -0.42 0.00 0.00 57.16 57.30 1xvd n GLU 222 Cb 0.59 -1.58 0.38 0.00 -0.57 0.00 0.00 31.44 30.25 1xvd n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1xvd h VAL 223 N -0.40 0.36 -0.36 2.62 2.07 -1.90 -1.08 116.25 117.56 1xvd h VAL 223 Ca -0.55 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1xvd h VAL 223 Cb 1.77 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1xvd h VAL 223 CO -0.16 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 176.27 1xvd n TYR 224 N -5.09 0.69 0.13 1.57 4.02 -1.26 -2.79 117.16 114.43 1xvd n TYR 224 Ca 0.26 -0.61 -0.14 0.00 -0.01 0.00 0.00 57.90 57.41 1xvd n TYR 224 Cb 0.81 -0.12 -0.08 0.00 -0.02 0.00 0.00 39.34 39.93 1xvd n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1xvd h LYS 225 N 2.20 -0.64 -0.06 -0.72 3.64 -1.30 0.23 116.57 119.92 1xvd h LYS 225 Ca 0.00 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1xvd h LYS 225 Cb 0.99 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1xvd h LYS 225 CO 0.08 -0.43 -0.19 0.77 -2.27 0.00 0.00 179.45 177.41 1xvd h SER 226 N -0.66 0.10 -0.34 4.20 0.02 -1.85 -1.48 113.55 113.52 1xvd h SER 226 Ca -0.02 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1xvd h SER 226 Cb 0.63 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1xvd h SER 226 CO -0.17 0.30 0.22 0.00 -1.14 0.00 0.00 176.83 176.03 1xvd h ALA 227 N 1.71 0.44 -0.60 3.77 0.00 -1.69 -0.38 119.26 122.50 1xvd h ALA 227 Ca 0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1xvd h ALA 227 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1xvd h ALA 227 CO 0.03 -0.08 0.13 -0.09 0.00 0.00 0.00 179.25 179.24 1xvd h ARG 228 N 0.45 0.95 -0.53 0.00 2.43 -0.23 -0.54 114.38 116.92 1xvd h ARG 228 Ca 0.12 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 1xvd h ARG 228 Cb -0.01 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1xvd h ARG 228 CO -0.02 0.86 0.04 -0.07 -1.51 0.00 0.00 179.97 179.26 1xvd h LEU 229 N 0.91 0.83 -0.14 3.80 3.38 -0.84 0.62 115.31 123.87 1xvd h LEU 229 Ca 0.19 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1xvd h LEU 229 Cb 0.35 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1xvd h LEU 229 CO 0.00 0.87 -0.02 0.00 0.09 0.00 0.00 178.44 179.39 1xvd h ALA 230 N 1.22 0.20 -0.63 1.53 0.00 -0.58 -1.93 119.26 119.07 1xvd h ALA 230 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1xvd h ALA 230 Cb 0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1xvd h ALA 230 CO 0.02 -0.08 0.37 0.28 0.00 0.00 0.00 179.25 179.83 1xvd h VAL 231 N -0.02 1.19 -0.46 0.00 2.07 -0.90 0.16 116.25 118.28 1xvd h VAL 231 Ca 0.04 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1xvd h VAL 231 Cb 0.41 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1xvd h VAL 231 CO 0.01 0.20 0.18 -0.33 0.02 0.00 0.00 177.57 177.65 1xvd h GLU 232 N 0.85 0.66 0.03 1.57 5.08 -0.82 -1.28 114.58 120.67 1xvd h GLU 232 Ca 0.22 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1xvd h GLU 232 Cb -0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1xvd h GLU 232 CO -0.04 0.55 -0.02 0.78 -1.00 0.00 0.00 179.01 179.29 1xvd h GLY 233 N 0.81 -0.05 1.05 -3.84 0.00 -0.50 -1.27 103.07 99.28 1xvd h GLY 233 Ca 0.16 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1xvd h GLY 233 CO -0.02 -0.02 0.52 1.41 0.00 0.00 0.00 176.54 178.44 1xvd h LEU 234 N -0.56 0.81 0.12 3.11 3.38 -0.54 -0.12 115.31 121.51 1xvd h LEU 234 Ca -0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1xvd h LEU 234 Cb 0.51 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1xvd h LEU 234 CO 0.01 0.55 -0.06 -0.25 0.09 0.00 0.00 178.44 178.78 1xvd h TRP 235 N 0.94 -0.15 -0.01 1.13 7.01 -1.26 -3.38 115.95 120.23 1xvd h TRP 235 Ca 0.33 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.32 1xvd h TRP 235 Cb 0.11 0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 1xvd h TRP 235 CO -0.00 0.18 -0.62 1.04 -2.79 0.00 0.00 178.44 176.25 1xvd n GLN 236 N -4.85 1.22 0.00 2.65 1.13 -0.48 -4.42 117.38 112.63 1xvd n GLN 236 Ca -0.05 -0.48 0.08 0.00 -1.94 0.00 0.00 57.00 54.61 1xvd n GLN 236 Cb 0.19 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1xvd n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xvd n GLU 237 N -0.71 1.66 -3.83 -1.09 1.02 -0.07 -4.89 120.64 112.74 1xvd n GLU 237 Ca 0.06 -0.83 -0.36 0.00 -0.02 0.00 0.00 57.16 56.01 1xvd n GLU 237 Cb 0.35 -1.27 -0.13 0.00 -0.02 0.00 0.00 31.44 30.36 1xvd n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xvd s VAL 238 N -1.88 3.85 -1.48 2.62 1.01 -1.18 -4.96 120.40 118.38 1xvd s VAL 238 Ca 0.13 -0.33 0.20 0.00 0.00 0.00 0.00 61.98 61.98 1xvd s VAL 238 Cb 0.13 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 1xvd s VAL 238 CO 0.40 0.38 0.93 0.49 0.00 0.00 0.00 175.10 177.30 1xvd n PHE 239 N 4.86 0.00 -3.00 5.22 3.01 -1.26 -4.90 117.46 121.39 1xvd n PHE 239 Ca -0.17 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.86 1xvd n PHE 239 Cb 0.51 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.92 1xvd n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xvd s ASP 240 N -2.48 6.43 0.53 4.37 3.68 -1.26 -4.95 116.67 122.98 1xvd s ASP 240 Ca 0.13 -0.01 0.24 0.00 2.13 0.00 0.00 52.55 55.04 1xvd s ASP 240 Cb 0.16 -2.37 1.39 0.00 -1.45 0.00 0.00 42.92 40.64 1xvd s ASP 240 CO 0.62 -0.82 2.01 4.11 0.13 0.00 0.00 175.17 181.22 1xvd h TRP 241 N 8.80 0.00 0.20 -5.34 5.08 -1.91 -1.15 115.95 121.63 1xvd h TRP 241 Ca -0.25 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.45 1xvd h TRP 241 Cb 1.09 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 27.28 1xvd h TRP 241 CO 0.78 0.00 -1.21 -0.91 -1.28 0.00 0.00 178.44 175.82 1xvd h ASN 242 N 0.00 0.67 -1.00 0.11 2.35 -1.93 -2.67 115.58 113.11 1xvd h ASN 242 Ca 0.22 -0.93 0.10 0.00 -0.55 0.00 0.00 56.30 55.14 1xvd h ASN 242 Cb 0.89 -0.22 -0.08 0.00 0.05 0.00 0.00 38.32 38.97 1xvd h ASN 242 CO -0.00 1.58 0.64 -0.08 -1.65 0.00 0.00 177.43 177.91 1xvd h GLU 243 N -0.09 1.02 0.88 0.81 4.81 -1.74 0.16 114.58 120.43 1xvd h GLU 243 Ca -0.22 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 1xvd h GLU 243 Cb 1.93 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 31.09 1xvd h GLU 243 CO 0.21 0.68 -0.42 1.03 -0.73 0.00 0.00 179.01 179.78 1xvd h SER 244 N 1.05 -1.00 -0.51 1.04 0.87 -1.28 -0.36 113.55 113.36 1xvd h SER 244 Ca 0.47 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 61.09 1xvd h SER 244 Cb 0.37 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 1xvd h SER 244 CO -0.23 -0.65 0.30 0.00 -0.53 0.00 0.00 176.83 175.72 1xvd h ALA 245 N -1.34 0.66 0.19 6.23 0.00 -1.18 -1.16 119.26 122.67 1xvd h ALA 245 Ca -0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1xvd h ALA 245 Cb 0.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1xvd h ALA 245 CO 0.20 -0.01 -0.09 0.35 0.00 0.00 0.00 179.25 179.69 1xvd h PHE 246 N 0.59 -0.24 -0.47 0.00 3.57 -0.72 -2.11 116.94 117.56 1xvd h PHE 246 Ca 0.21 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1xvd h PHE 246 Cb 0.05 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1xvd h PHE 246 CO -0.07 -0.07 0.05 0.77 -2.23 0.00 0.00 178.31 176.76 1xvd h SER 247 N -0.36 0.70 0.69 0.41 0.02 -0.95 0.51 113.55 114.57 1xvd h SER 247 Ca -0.03 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1xvd h SER 247 Cb 0.28 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.64 1xvd h SER 247 CO 0.04 0.74 -0.33 0.58 -1.14 0.00 0.00 176.83 176.72 1xvd h VAL 248 N 0.71 0.00 0.04 2.27 2.07 -1.18 -0.30 116.25 119.86 1xvd h VAL 248 Ca 0.15 -0.17 -0.23 0.00 0.82 0.00 0.00 66.70 67.27 1xvd h VAL 248 Cb 0.36 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1xvd h VAL 248 CO 0.01 0.00 -1.05 0.45 0.02 0.00 0.00 177.57 176.99 1xvd h HIS 249 N -1.09 0.17 -0.35 1.57 3.86 -1.36 0.36 115.15 118.31 1xvd h HIS 249 Ca -0.09 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 1xvd h HIS 249 Cb 0.71 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1xvd h HIS 249 CO 0.03 1.07 0.00 0.00 0.86 0.00 0.00 177.93 179.89 1xvd n ALA 250 N -2.41 2.43 -0.38 2.45 0.00 0.18 -3.74 120.51 119.03 1xvd n ALA 250 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1xvd n ALA 250 Cb 0.95 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1xvd n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xvd n VAL 251 N 1.44 0.00 0.43 0.00 0.31 -1.07 -4.82 118.33 114.61 1xvd n VAL 251 Ca 0.19 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.34 1xvd n VAL 251 Cb 0.60 -0.02 -0.09 0.00 -0.91 0.00 0.00 33.84 33.42 1xvd n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xvd h TYR 252 N 0.00 -1.02 -0.02 3.52 5.03 -1.04 -2.45 116.97 120.99 1xvd h TYR 252 Ca 0.00 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.20 1xvd h TYR 252 Cb 0.00 0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.61 1xvd h TYR 252 CO 0.00 -0.62 -0.37 0.22 -1.32 0.00 0.00 178.16 176.07 1xvd h ASP 253 N -1.21 0.05 0.84 -2.11 3.58 -0.51 0.18 116.42 117.24 1xvd h ASP 253 Ca -0.11 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.28 1xvd h ASP 253 Cb 0.85 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 1xvd h ASP 253 CO 0.18 0.42 -0.21 0.00 -2.88 0.00 0.00 179.24 176.75 1xvd h ALA 254 N 1.59 1.05 0.00 -0.78 0.00 -1.64 -1.50 119.26 117.98 1xvd h ALA 254 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xvd h ALA 254 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1xvd h ALA 254 CO 0.05 0.26 -0.48 1.28 0.00 0.00 0.00 179.25 180.36 1xvd n LEU 255 N -3.42 1.12 0.17 0.00 4.77 -0.93 -4.40 117.00 114.31 1xvd n LEU 255 Ca -0.00 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1xvd n LEU 255 Cb 0.40 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1xvd n LEU 255 CO 0.33 -0.44 0.57 0.15 -1.33 0.00 0.00 177.39 176.67 1xvd h PHE 256 N -0.48 -0.40 -0.77 -1.77 3.57 -0.82 -2.39 116.94 113.88 1xvd h PHE 256 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1xvd h PHE 256 Cb 0.48 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 1xvd h PHE 256 CO -0.21 -0.08 0.49 0.78 -2.23 0.00 0.00 178.31 177.06 1xvd h GLY 257 N -0.74 1.12 1.51 2.40 0.00 -1.41 -0.70 103.07 105.24 1xvd h GLY 257 Ca -0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1xvd h GLY 257 CO 0.07 0.32 -0.16 1.46 0.00 0.00 0.00 176.54 178.23 1xvd h GLN 258 N 0.96 0.59 0.13 4.80 1.08 -1.35 -0.74 115.11 120.57 1xvd h GLN 258 Ca 0.31 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1xvd h GLN 258 Cb 0.01 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1xvd h GLN 258 CO -0.11 0.73 -0.06 0.35 -0.95 0.00 0.00 178.83 178.78 1xvd h PHE 259 N 0.53 -0.16 0.50 2.96 3.57 -0.83 -1.05 116.94 122.47 1xvd h PHE 259 Ca 0.09 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1xvd h PHE 259 Cb 0.58 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1xvd h PHE 259 CO 0.02 0.20 -0.30 0.28 -2.23 0.00 0.00 178.31 176.28 1xvd h VAL 260 N -0.55 0.39 0.13 1.41 2.07 -1.07 0.11 116.25 118.73 1xvd h VAL 260 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1xvd h VAL 260 Cb 0.43 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1xvd h VAL 260 CO 0.03 0.00 -0.06 0.03 0.02 0.00 0.00 177.57 177.59 1xvd h ARG 261 N -0.76 -0.17 0.05 1.57 3.08 -1.23 -2.34 114.38 114.59 1xvd h ARG 261 Ca -0.06 0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.75 1xvd h ARG 261 Cb 0.61 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1xvd h ARG 261 CO 0.07 0.06 -1.33 -0.09 -1.07 0.00 0.00 179.97 177.60 1xvd h ARG 262 N -0.37 0.11 -0.00 0.04 2.43 -1.24 -1.13 114.38 114.23 1xvd h ARG 262 Ca -0.02 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1xvd h ARG 262 Cb 0.30 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1xvd h ARG 262 CO 0.03 1.09 -0.15 0.39 -1.51 0.00 0.00 179.97 179.83 1xvd n GLU 263 N -4.14 0.48 0.00 0.20 -0.58 0.30 -2.29 120.64 114.60 1xvd n GLU 263 Ca -0.28 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 1xvd n GLU 263 Cb 0.79 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 1xvd n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xvd n PHE 264 N -1.12 0.00 0.01 -0.32 7.35 -0.79 -4.63 117.46 117.96 1xvd n PHE 264 Ca 0.12 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.68 1xvd n PHE 264 Cb 0.30 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.04 1xvd n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xvd h PHE 265 N 0.00 -0.00 -0.45 -5.13 -1.00 -1.53 0.30 116.94 109.13 1xvd h PHE 265 Ca 0.00 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1xvd h PHE 265 Cb 0.00 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1xvd h PHE 265 CO 0.00 0.28 0.01 0.37 -1.61 0.00 0.00 178.31 177.36 1xvd h GLN 266 N -0.29 0.72 -0.11 1.51 5.75 -1.33 0.53 115.11 121.89 1xvd h GLN 266 Ca -0.00 -0.18 -0.20 0.00 -0.15 0.00 0.00 58.65 58.12 1xvd h GLN 266 Cb 0.29 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1xvd h GLN 266 CO 0.00 0.73 -0.76 -0.09 -2.65 0.00 0.00 178.83 176.06 1xvd h ARG 267 N 0.68 0.58 0.00 1.69 2.43 -1.34 -3.38 114.38 115.04 1xvd h ARG 267 Ca 0.14 -0.48 -0.17 0.00 -0.81 0.00 0.00 59.98 58.66 1xvd h ARG 267 Cb 0.41 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1xvd h ARG 267 CO 0.02 1.10 -2.11 1.28 -1.51 0.00 0.00 179.97 178.74 1xvd n LEU 268 N -3.88 0.00 -0.28 3.80 4.77 0.11 -4.50 117.00 117.01 1xvd n LEU 268 Ca -0.06 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.99 1xvd n LEU 268 Cb 0.73 0.23 0.22 0.00 -2.33 0.00 0.00 43.42 42.27 1xvd n LEU 268 CO 0.50 0.23 1.06 0.00 -1.33 0.00 0.00 177.39 177.86 1xvd h ALA 269 N 1.40 1.22 -0.57 -1.18 0.00 -1.06 -0.33 119.26 118.74 1xvd h ALA 269 Ca -0.26 0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1xvd h ALA 269 Cb 1.55 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1xvd h ALA 269 CO 0.01 -0.17 0.38 -1.35 0.00 0.00 0.00 179.25 178.12 1xvd h PRO 270 N 0.52 0.62 0.00 0.00 0.11 -1.77 -1.17 132.00 130.31 1xvd h PRO 270 Ca 0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1xvd h PRO 270 Cb 0.70 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1xvd h PRO 270 CO -0.40 0.41 0.00 0.54 -0.21 0.00 0.00 178.00 178.34 1xvd n ARG 271 N -4.47 0.12 -0.53 1.05 1.74 -0.14 -1.96 116.66 112.47 1xvd n ARG 271 Ca 0.07 0.46 0.04 0.00 -0.77 0.00 0.00 57.85 57.64 1xvd n ARG 271 Cb 0.16 -1.79 0.21 0.00 -1.02 0.00 0.00 32.46 30.02 1xvd n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1xvd n PHE 272 N -2.03 0.76 -2.23 -1.55 3.01 -0.54 -4.94 117.46 109.94 1xvd n PHE 272 Ca 0.01 -1.23 -0.15 0.00 1.01 0.00 0.00 57.45 57.09 1xvd n PHE 272 Cb 0.14 -0.35 -0.01 0.00 -0.01 0.00 0.00 39.48 39.25 1xvd n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xvd n GLY 273 N -0.96 -0.14 3.27 1.37 0.00 -0.83 -0.72 105.19 107.18 1xvd n GLY 273 Ca 0.25 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1xvd n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvd s ASP 274 N -2.36 5.65 0.00 1.61 2.15 -0.63 -3.90 116.67 119.19 1xvd s ASP 274 Ca 0.00 -1.52 0.15 0.00 0.43 0.00 0.00 52.55 51.60 1xvd s ASP 274 Cb 0.00 -1.99 -0.06 0.00 -0.30 0.00 0.00 42.92 40.57 1xvd s ASP 274 CO 0.00 -0.55 0.74 0.59 -0.17 0.00 0.00 175.17 175.78 1xvd n ASN 275 N 4.92 1.22 0.14 -0.34 3.02 -1.26 -3.48 115.26 119.48 1xvd n ASN 275 Ca -0.10 -1.11 -0.10 0.00 -0.03 0.00 0.00 54.58 53.25 1xvd n ASN 275 Cb 0.43 0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 40.22 1xvd n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xvd h LEU 276 N 1.03 -0.37 -0.77 3.41 5.85 -1.97 -3.17 115.31 119.33 1xvd h LEU 276 Ca 0.00 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1xvd h LEU 276 Cb 0.45 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1xvd h LEU 276 CO 0.00 0.09 0.48 0.74 -0.34 0.00 0.00 178.44 179.42 1xvd h THR 277 N -1.02 1.09 -0.19 1.05 2.02 -1.99 -1.20 112.91 112.68 1xvd h THR 277 Ca -0.04 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 66.87 1xvd h THR 277 Cb 0.47 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1xvd h THR 277 CO 0.07 0.17 0.16 -0.65 0.37 0.00 0.00 175.52 175.64 1xvd h PRO 278 N 0.93 0.00 -0.50 6.66 0.11 -1.79 -0.61 132.00 136.80 1xvd h PRO 278 Ca 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 1xvd h PRO 278 Cb 0.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1xvd h PRO 278 CO -0.13 0.00 0.23 0.35 -0.21 0.00 0.00 178.00 178.25 1xvd h PHE 279 N 0.00 0.72 0.00 0.65 3.57 -1.18 -1.16 116.94 119.55 1xvd h PHE 279 Ca 0.09 -0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.36 1xvd h PHE 279 Cb 0.40 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1xvd h PHE 279 CO 0.00 0.58 -0.85 0.74 -2.23 0.00 0.00 178.31 176.55 1xvd h PHE 280 N 0.66 0.22 0.00 0.41 -1.00 -1.24 -3.12 116.94 112.86 1xvd h PHE 280 Ca 0.17 -0.12 -0.06 0.00 2.81 0.00 0.00 57.97 60.77 1xvd h PHE 280 Cb 0.13 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1xvd h PHE 280 CO -0.01 0.92 -0.31 0.82 -1.61 0.00 0.00 178.31 178.13 1xvd h ILE 281 N 0.08 0.96 -0.78 -0.55 2.04 -0.93 -1.86 117.51 116.47 1xvd h ILE 281 Ca -0.03 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 1xvd h ILE 281 Cb 1.47 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 39.19 1xvd h ILE 281 CO 0.12 0.30 0.38 0.78 0.00 0.00 0.00 178.15 179.73 1xvd h ASN 282 N 0.00 1.02 0.00 1.72 2.35 -1.15 0.15 115.58 119.67 1xvd h ASN 282 Ca -0.00 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1xvd h ASN 282 Cb 0.65 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1xvd h ASN 282 CO 0.04 0.87 -0.00 1.56 -1.65 0.00 0.00 177.43 178.24 1xvd h GLN 283 N 1.10 -0.01 -0.98 0.81 4.20 -1.44 -0.69 115.11 118.11 1xvd h GLN 283 Ca 0.27 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.06 1xvd h GLN 283 Cb 0.11 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.82 1xvd h GLN 283 CO -0.03 0.24 0.63 0.00 -0.67 0.00 0.00 178.83 179.00 1xvd h ALA 284 N 0.74 1.40 -0.06 3.87 0.00 -0.96 0.18 119.26 124.44 1xvd h ALA 284 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1xvd h ALA 284 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1xvd h ALA 284 CO 0.00 0.35 -0.67 1.96 0.00 0.00 0.00 179.25 180.89 1xvd h GLN 285 N 1.09 0.25 -0.40 0.00 1.08 -0.59 -1.07 115.11 115.47 1xvd h GLN 285 Ca 0.45 -0.19 -0.06 0.00 -1.45 0.00 0.00 58.65 57.39 1xvd h GLN 285 Cb 0.27 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1xvd h GLN 285 CO -0.20 0.83 0.02 1.15 -0.95 0.00 0.00 178.83 179.67 1xvd h THR 286 N 0.18 1.26 -0.71 -0.54 2.02 -0.22 -1.95 112.91 112.95 1xvd h THR 286 Ca -0.02 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 1xvd h THR 286 Cb 1.20 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1xvd h THR 286 CO 0.10 0.33 0.34 1.88 0.37 0.00 0.00 175.52 178.55 1xvd h TYR 287 N 0.54 1.02 -0.33 3.16 0.99 -0.85 -1.55 116.97 119.94 1xvd h TYR 287 Ca 0.12 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.81 1xvd h TYR 287 Cb 0.45 -0.31 -0.02 0.00 1.00 0.00 0.00 36.73 37.85 1xvd h TYR 287 CO 0.03 0.75 0.20 0.35 -0.00 0.00 0.00 178.16 179.50 1xvd h PHE 288 N 0.98 0.38 0.00 4.88 3.57 -0.99 -0.64 116.94 125.13 1xvd h PHE 288 Ca 0.24 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 1xvd h PHE 288 Cb 0.12 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1xvd h PHE 288 CO 0.01 0.23 -0.41 1.96 -2.23 0.00 0.00 178.31 177.86 1xvd h GLN 289 N 0.41 0.00 -0.20 1.11 1.08 -1.12 -0.66 115.11 115.74 1xvd h GLN 289 Ca 0.13 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 1xvd h GLN 289 Cb -0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1xvd h GLN 289 CO -0.05 0.41 -0.16 0.82 -0.95 0.00 0.00 178.83 178.90 1xvd h ILE 290 N 0.00 1.32 -0.49 2.54 2.04 -0.82 -3.06 117.51 119.05 1xvd h ILE 290 Ca -0.00 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 64.49 1xvd h ILE 290 Cb 0.74 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1xvd h ILE 290 CO 0.05 0.39 0.06 0.00 0.00 0.00 0.00 178.15 178.66 1xvd h ALA 291 N 0.66 0.65 -1.00 1.87 0.00 -0.95 -2.93 119.26 117.56 1xvd h ALA 291 Ca 0.04 -0.24 0.21 0.00 0.00 0.00 0.00 54.91 54.91 1xvd h ALA 291 Cb 0.69 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 1xvd h ALA 291 CO 0.04 0.40 0.61 -0.22 0.00 0.00 0.00 179.25 180.09 1xvd h LYS 292 N 0.69 0.64 -0.47 0.00 3.64 -1.09 0.24 116.57 120.22 1xvd h LYS 292 Ca 0.15 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1xvd h LYS 292 Cb 0.42 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1xvd h LYS 292 CO 0.01 0.42 0.14 1.96 -2.27 0.00 0.00 179.45 179.72 1xvd h GLN 293 N 0.66 0.74 -0.22 1.90 4.20 -1.41 0.45 115.11 121.42 1xvd h GLN 293 Ca 0.59 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 59.09 1xvd h GLN 293 Cb 1.06 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1xvd h GLN 293 CO -0.37 0.70 -0.01 0.78 -0.67 0.00 0.00 178.83 179.26 1xvd h GLY 294 N 0.63 0.44 0.59 3.46 0.00 -1.00 -2.21 103.07 104.97 1xvd h GLY 294 Ca 0.15 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.22 1xvd h GLY 294 CO -0.00 0.31 0.36 -2.08 0.00 0.00 0.00 176.54 175.13 1xvd h VAL 295 N 0.16 0.92 -0.53 4.60 2.07 -0.45 -1.06 116.25 121.96 1xvd h VAL 295 Ca 0.06 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1xvd h VAL 295 Cb 0.43 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1xvd h VAL 295 CO 0.01 0.12 -0.11 1.56 0.02 0.00 0.00 177.57 179.17 1xvd h GLN 296 N 0.65 0.99 0.11 1.57 4.20 -0.84 -1.81 115.11 119.98 1xvd h GLN 296 Ca 0.32 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1xvd h GLN 296 Cb 0.27 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1xvd h GLN 296 CO -0.22 1.04 -0.05 0.22 -0.67 0.00 0.00 178.83 179.15 1xvd h ASP 297 N 0.88 -0.12 0.48 1.46 1.82 -0.85 0.60 116.42 120.69 1xvd h ASP 297 Ca 0.14 -0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1xvd h ASP 297 Cb 0.67 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.72 1xvd h ASP 297 CO 0.05 0.06 -0.23 0.25 -1.61 0.00 0.00 179.24 177.76 1xvd h LEU 298 N -0.30 -0.55 0.00 2.28 5.85 -1.18 0.63 115.31 122.04 1xvd h LEU 298 Ca -0.01 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 1xvd h LEU 298 Cb 0.25 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1xvd h LEU 298 CO 0.02 -0.33 -0.95 1.88 -0.34 0.00 0.00 178.44 178.73 1xvd h TYR 299 N -0.74 0.00 0.00 1.25 -1.99 -1.40 -0.97 116.97 113.12 1xvd h TYR 299 Ca -0.07 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.49 1xvd h TYR 299 Cb 0.54 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.24 1xvd h TYR 299 CO -0.02 0.90 -1.51 0.66 -0.00 0.00 0.00 178.16 178.19 1xvd n TYR 300 N -3.31 0.00 -0.18 4.88 0.53 0.14 0.47 117.16 119.69 1xvd n TYR 300 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.79 1xvd n TYR 300 Cb 0.91 -0.63 0.05 0.00 -1.03 0.00 0.00 39.34 38.63 1xvd n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xvd h ASN 301 N -0.90 1.00 0.00 7.72 -0.00 -1.01 -0.74 115.58 121.65 1xvd h ASN 301 Ca -0.26 -0.30 -0.20 0.00 -0.00 0.00 0.00 56.30 55.54 1xvd h ASN 301 Cb 1.16 -0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 39.19 1xvd h ASN 301 CO -0.16 1.08 -1.40 0.00 -0.00 0.00 0.00 177.43 176.95 1xvd h LEU 303 N -1.00 0.00 -2.14 0.00 3.38 -1.29 -2.82 115.31 111.45 1xvd h LEU 303 Ca -0.30 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 56.96 1xvd h LEU 303 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1xvd h LEU 303 CO -0.18 1.20 -0.06 1.23 0.09 0.00 0.00 178.44 180.72 1xvd h GLY 304 N -1.00 0.00 -0.79 0.83 0.00 0.08 -2.35 103.07 99.83 1xvd h GLY 304 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1xvd h GLY 304 CO -0.10 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.66 1xvd n ASP 305 N -3.40 3.00 -4.69 0.19 10.43 -0.29 -4.64 116.55 117.14 1xvd n ASP 305 Ca -0.02 -2.81 -0.44 0.00 2.57 0.00 0.00 54.79 54.09 1xvd n ASP 305 Cb 0.20 -0.40 -0.04 0.00 1.84 0.00 0.00 41.12 42.72 1xvd n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1xvd n ASP 306 N -0.73 3.59 0.21 -2.24 -0.08 -0.88 -4.83 116.55 111.58 1xvd n ASP 306 Ca 0.16 1.06 0.18 0.00 -1.51 0.00 0.00 54.79 54.68 1xvd n ASP 306 Cb 0.67 -1.50 0.81 0.00 2.34 0.00 0.00 41.12 43.44 1xvd n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1xvd h PRO 307 N 6.61 0.00 0.00 -0.67 0.13 -1.91 -0.76 132.00 135.40 1xvd h PRO 307 Ca -0.44 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 1xvd h PRO 307 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1xvd h PRO 307 CO 0.93 0.00 -1.35 -1.91 -0.23 0.00 0.00 178.00 175.44 1xvd n GLU 308 N -3.46 3.07 -0.22 0.86 2.13 -1.26 -4.77 120.64 116.99 1xvd n GLU 308 Ca 0.03 -0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.93 1xvd n GLU 308 Cb 0.44 -1.13 0.18 0.00 0.27 0.00 0.00 31.44 31.20 1xvd n GLU 308 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1xvd n PHE 309 N -2.17 0.29 0.16 4.31 3.01 -1.17 -4.79 117.46 117.10 1xvd n PHE 309 Ca -0.08 -1.01 -0.14 0.00 1.01 0.00 0.00 57.45 57.23 1xvd n PHE 309 Cb 0.65 -0.21 -0.07 0.00 -0.01 0.00 0.00 39.48 39.84 1xvd n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xvd h SER 310 N 0.57 -0.91 -0.27 4.37 0.87 -1.32 0.18 113.55 117.04 1xvd h SER 310 Ca 0.01 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1xvd h SER 310 Cb 1.14 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.41 1xvd h SER 310 CO 0.07 -0.44 0.14 0.44 -0.53 0.00 0.00 176.83 176.51 1xvd h ASP 311 N -0.62 0.21 0.18 6.23 5.19 -1.85 -1.22 116.42 124.55 1xvd h ASP 311 Ca 0.01 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1xvd h ASP 311 Cb 0.60 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 1xvd h ASP 311 CO -0.12 0.16 -0.23 0.22 -3.12 0.00 0.00 179.24 176.14 1xvd h TYR 312 N 0.29 -0.60 -0.91 4.55 3.20 -1.84 -1.70 116.97 119.95 1xvd h TYR 312 Ca 0.11 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1xvd h TYR 312 Cb 0.03 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 1xvd h TYR 312 CO -0.09 -0.33 0.60 -0.91 -1.64 0.00 0.00 178.16 175.79 1xvd h ASN 313 N -0.46 1.04 -0.57 -2.11 2.35 -0.50 -1.48 115.58 113.84 1xvd h ASN 313 Ca 0.01 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1xvd h ASN 313 Cb 0.45 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1xvd h ASN 313 CO -0.08 0.74 -0.01 0.03 -1.65 0.00 0.00 177.43 176.46 1xvd h ARG 314 N 1.22 1.01 -0.23 0.81 3.08 -1.05 -0.18 114.38 119.04 1xvd h ARG 314 Ca 0.34 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1xvd h ARG 314 Cb -0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1xvd h ARG 314 CO -0.08 1.01 0.06 1.15 -1.07 0.00 0.00 179.97 181.05 1xvd h THR 315 N 0.90 0.92 -0.31 2.04 2.02 -0.77 0.21 112.91 117.92 1xvd h THR 315 Ca 0.16 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1xvd h THR 315 Cb 0.56 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1xvd h THR 315 CO 0.03 0.03 0.13 0.58 0.37 0.00 0.00 175.52 176.66 1xvd h VAL 316 N 0.16 1.18 -0.35 3.16 2.07 -1.03 -0.61 116.25 120.83 1xvd h VAL 316 Ca 0.10 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1xvd h VAL 316 Cb 0.08 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1xvd h VAL 316 CO -0.12 0.19 -0.10 0.24 0.02 0.00 0.00 177.57 177.80 1xvd h MET 317 N 0.35 0.60 -0.78 1.57 2.07 -0.82 -0.05 114.93 117.88 1xvd h MET 317 Ca 0.10 -0.18 -0.03 0.00 -2.07 0.00 0.00 59.70 57.53 1xvd h MET 317 Cb 0.18 -0.06 -0.04 0.00 -1.87 0.00 0.00 31.60 29.81 1xvd h MET 317 CO -0.01 0.69 0.39 0.00 1.07 0.00 0.00 176.91 179.05 1xvd h ARG 318 N 0.56 1.12 0.11 1.72 3.08 -0.31 0.91 114.38 121.57 1xvd h ARG 318 Ca 0.10 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1xvd h ARG 318 Cb 0.50 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1xvd h ARG 318 CO 0.03 0.86 -0.10 -0.97 -1.07 0.00 0.00 179.97 178.73 1xvd h ASN 319 N 1.10 -0.25 -0.44 7.04 -0.73 -0.08 -2.17 115.58 120.05 1xvd h ASN 319 Ca 0.27 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.46 1xvd h ASN 319 Cb 0.10 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 1xvd h ASN 319 CO -0.04 -0.15 0.27 -0.50 -0.37 0.00 0.00 177.43 176.64 1xvd h TRP 320 N -0.22 0.60 -0.46 0.67 6.55 -0.56 -1.37 115.95 121.16 1xvd h TRP 320 Ca 0.00 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.78 1xvd h TRP 320 Cb 0.21 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.29 1xvd h TRP 320 CO -0.11 0.41 0.02 1.15 -1.05 0.00 0.00 178.44 178.87 1xvd h THR 321 N 0.63 1.26 -0.49 1.49 2.02 -0.46 -1.35 112.91 116.01 1xvd h THR 321 Ca 0.17 -1.01 -0.10 0.00 0.77 0.00 0.00 66.41 66.24 1xvd h THR 321 Cb -0.01 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1xvd h THR 321 CO -0.03 0.35 -0.08 1.23 0.37 0.00 0.00 175.52 177.36 1xvd h GLY 322 N 0.64 0.95 1.05 2.16 0.00 -0.96 0.22 103.07 107.13 1xvd h GLY 322 Ca 0.13 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 1xvd h GLY 322 CO 0.02 0.65 0.24 1.70 0.00 0.00 0.00 176.54 179.16 1xvd h LYS 323 N 0.80 1.13 -0.00 4.80 3.64 -1.05 -3.22 116.57 122.66 1xvd h LYS 323 Ca 0.14 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1xvd h LYS 323 Cb 0.58 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1xvd h LYS 323 CO 0.04 0.95 -0.80 0.91 -2.27 0.00 0.00 179.45 178.27 1xvd n TRP 324 N -4.29 0.00 -0.16 1.91 7.02 -0.53 -4.30 117.44 117.09 1xvd n TRP 324 Ca 0.06 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.42 1xvd n TRP 324 Cb 0.22 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 1xvd n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvd h LEU 325 N 0.78 1.02 0.57 -0.99 5.85 -0.57 -2.43 115.31 119.54 1xvd h LEU 325 Ca 0.00 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1xvd h LEU 325 Cb 0.58 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1xvd h LEU 325 CO 0.00 1.19 -0.27 -0.08 -0.34 0.00 0.00 178.44 178.94 1xvd h GLU 326 N 0.85 -0.73 -0.25 1.25 4.81 -1.75 0.10 114.58 118.86 1xvd h GLU 326 Ca 0.11 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1xvd h GLU 326 Cb 0.81 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1xvd h GLU 326 CO 0.07 -0.47 0.16 -1.35 -0.73 0.00 0.00 179.01 176.70 1xvd h PRO 327 N -0.82 0.28 -0.41 0.92 0.11 -1.77 -0.23 132.00 130.09 1xvd h PRO 327 Ca -0.08 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.86 1xvd h PRO 327 Cb 0.61 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1xvd h PRO 327 CO 0.13 0.19 -0.36 1.15 -0.21 0.00 0.00 178.00 178.90 1xvd h THR 328 N 0.29 1.27 -0.55 -1.15 2.02 -1.11 -0.78 112.91 112.91 1xvd h THR 328 Ca 0.10 -1.53 -0.04 0.00 0.77 0.00 0.00 66.41 65.71 1xvd h THR 328 Cb 0.03 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1xvd h THR 328 CO -0.02 0.52 0.20 0.40 0.37 0.00 0.00 175.52 176.98 1xvd h ILE 329 N 0.79 1.23 -0.71 3.11 2.04 0.11 -1.50 117.51 122.58 1xvd h ILE 329 Ca 0.07 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.23 1xvd h ILE 329 Cb 0.95 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1xvd h ILE 329 CO 0.09 0.28 0.43 0.00 0.00 0.00 0.00 178.15 178.95 1xvd h ALA 330 N 1.05 0.94 -0.70 1.87 0.00 -0.83 0.24 119.26 121.83 1xvd h ALA 330 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1xvd h ALA 330 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1xvd h ALA 330 CO -0.01 0.16 0.33 0.00 0.00 0.00 0.00 179.25 179.73 1xvd h ALA 331 N 1.33 0.90 -0.48 0.00 0.00 -0.78 -1.65 119.26 118.58 1xvd h ALA 331 Ca 0.30 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1xvd h ALA 331 Cb 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xvd h ALA 331 CO -0.14 0.47 -0.17 -0.07 0.00 0.00 0.00 179.25 179.34 1xvd h LEU 332 N 0.98 0.95 -0.15 0.00 3.38 -0.55 -1.98 115.31 117.93 1xvd h LEU 332 Ca 0.24 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1xvd h LEU 332 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1xvd h LEU 332 CO -0.03 1.10 0.01 -0.09 0.09 0.00 0.00 178.44 179.52 1xvd h ARG 333 N 0.82 0.06 -0.48 1.13 2.43 -0.11 -1.98 114.38 116.26 1xvd h ARG 333 Ca 0.12 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1xvd h ARG 333 Cb 0.72 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1xvd h ARG 333 CO 0.06 0.04 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.09 1xvd h ASP 334 N 0.07 0.80 0.00 -3.80 3.32 -1.27 -2.37 116.42 113.17 1xvd h ASP 334 Ca 0.07 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1xvd h ASP 334 Cb 0.07 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1xvd h ASP 334 CO -0.10 0.88 -0.00 0.15 -1.72 0.00 0.00 179.24 178.45 1xvd h PHE 335 N 0.76 0.00 -0.26 4.55 3.57 -0.84 -0.67 116.94 124.05 1xvd h PHE 335 Ca 0.14 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.72 1xvd h PHE 335 Cb 0.50 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1xvd h PHE 335 CO 0.03 0.00 0.25 0.52 -2.23 0.00 0.00 178.31 176.88 1xvd h MET 336 N 0.00 0.00 0.00 1.11 2.86 -0.81 -0.49 114.93 117.60 1xvd h MET 336 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xvd h MET 336 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1xvd h MET 336 CO 0.00 0.00 -0.01 0.78 1.06 0.00 0.00 176.91 178.74 1xvd h GLY 337 N 0.00 0.00 2.00 8.32 0.00 -1.20 -2.38 103.07 109.82 1xvd h GLY 337 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 1xvd h GLY 337 CO -0.00 0.00 -0.22 -2.00 0.00 0.00 0.00 176.54 174.32 1xvd h LEU 338 N 0.00 0.00 -1.41 3.11 5.85 -1.26 -2.87 115.31 118.72 1xvd h LEU 338 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1xvd h LEU 338 Cb 0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1xvd h LEU 338 CO 0.00 0.22 -0.29 -0.26 -0.34 0.00 0.00 178.44 177.77 1xvd h PHE 339 N 0.00 0.01 0.00 1.25 -1.00 -1.61 -2.39 116.94 113.19 1xvd h PHE 339 Ca -0.00 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1xvd h PHE 339 Cb 0.52 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.07 1xvd h PHE 339 CO 0.00 0.30 -0.15 0.00 -1.61 0.00 0.00 178.31 176.85 1xvd h ALA 340 N 1.70 1.16 0.00 2.45 0.00 -1.68 -2.74 119.26 120.16 1xvd h ALA 340 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xvd h ALA 340 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1xvd h ALA 340 CO 0.04 0.18 -0.13 1.63 0.00 0.00 0.00 179.25 180.97 1xvd n LYS 341 N -3.50 0.13 -1.50 0.00 5.02 -0.90 -4.90 118.16 112.51 1xvd n LYS 341 Ca -0.01 0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 1xvd n LYS 341 Cb 0.30 -1.63 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1xvd n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvd s LEU 342 N -3.70 3.15 0.41 -0.35 1.43 -1.03 -4.98 118.68 113.61 1xvd s LEU 342 Ca 0.12 1.77 -0.26 0.00 -1.03 0.00 0.00 54.13 54.72 1xvd s LEU 342 Cb 0.16 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 1xvd s LEU 342 CO 0.60 -1.69 1.30 -2.84 0.23 0.00 0.00 176.35 173.94 1xvd s PRO 343 N -4.78 3.96 0.29 1.29 0.02 -1.26 -4.89 135.00 129.62 1xvd s PRO 343 Ca 0.61 2.15 -0.29 0.00 0.02 0.00 0.00 61.00 63.49 1xvd s PRO 343 Cb -0.16 -2.75 -0.14 0.00 0.02 0.00 0.00 34.50 31.47 1xvd s PRO 343 CO 0.52 -0.50 1.15 0.00 -0.33 0.00 0.00 177.00 177.84 1xvd n ALA 344 N 0.11 0.34 -0.63 -1.55 0.00 -1.26 -2.11 120.51 115.41 1xvd n ALA 344 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1xvd n ALA 344 Cb 0.44 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1xvd n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvd n GLY 345 N 1.25 0.79 0.08 0.00 0.00 -1.26 -4.95 105.19 101.10 1xvd n GLY 345 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1xvd n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xvd h THR 346 N 0.00 1.12 -3.52 2.61 2.02 -1.79 -3.47 112.91 109.88 1xvd h THR 346 Ca 0.00 -0.67 -0.07 0.00 0.77 0.00 0.00 66.41 66.44 1xvd h THR 346 Cb 0.00 1.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1xvd h THR 346 CO 0.00 0.17 -0.01 0.28 0.37 0.00 0.00 175.52 176.32 1xvd s THR 347 N -4.95 0.00 0.29 3.16 -1.32 -1.26 -5.13 115.64 106.42 1xvd s THR 347 Ca -0.15 -1.31 0.02 0.00 -1.21 0.00 0.00 61.69 59.04 1xvd s THR 347 Cb 0.03 -2.34 -0.05 0.00 -1.51 0.00 0.00 72.50 68.63 1xvd s THR 347 CO 0.64 0.00 0.10 1.51 -2.21 0.00 0.00 174.62 174.66 1xvd s ASP 348 N -3.05 1.62 0.34 8.08 3.84 -1.26 -5.04 116.67 121.20 1xvd s ASP 348 Ca 0.21 -1.43 0.09 0.00 -0.00 0.00 0.00 52.55 51.42 1xvd s ASP 348 Cb -0.02 0.16 0.81 0.00 -1.38 0.00 0.00 42.92 42.50 1xvd s ASP 348 CO 0.11 -0.74 1.82 0.50 -0.00 0.00 0.00 175.17 176.86 1xvd h LYS 349 N 2.26 0.68 -0.28 2.11 3.64 -2.03 -1.27 116.57 121.66 1xvd h LYS 349 Ca -0.38 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.90 1xvd h LYS 349 Cb 1.25 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1xvd h LYS 349 CO 0.61 0.45 -0.06 1.49 -2.27 0.00 0.00 179.45 179.67 1xvd h GLU 350 N 0.70 0.54 -0.40 1.90 4.81 -1.99 -0.20 114.58 119.94 1xvd h GLU 350 Ca 0.52 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1xvd h GLU 350 Cb 0.90 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1xvd h GLU 350 CO -0.29 0.74 0.22 0.93 -0.73 0.00 0.00 179.01 179.88 1xvd h GLU 351 N 0.30 0.56 -0.63 1.92 5.08 -1.80 -0.46 114.58 119.55 1xvd h GLU 351 Ca 0.07 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1xvd h GLU 351 Cb 0.54 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1xvd h GLU 351 CO 0.03 0.45 0.42 0.82 -1.00 0.00 0.00 179.01 179.72 1xvd h ILE 352 N 0.52 1.16 -0.18 3.13 2.04 -1.17 -0.70 117.51 122.31 1xvd h ILE 352 Ca 0.14 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1xvd h ILE 352 Cb 0.05 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1xvd h ILE 352 CO -0.02 0.16 0.03 0.74 0.00 0.00 0.00 178.15 179.06 1xvd h THR 353 N 0.86 1.22 -0.82 -0.27 2.02 -0.75 -1.94 112.91 113.24 1xvd h THR 353 Ca 0.23 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.75 1xvd h THR 353 Cb -0.09 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 1xvd h THR 353 CO -0.05 0.22 0.50 0.00 0.37 0.00 0.00 175.52 176.56 1xvd h ALA 354 N 0.83 1.12 -0.15 6.16 0.00 -0.85 -0.55 119.26 125.82 1xvd h ALA 354 Ca 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1xvd h ALA 354 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xvd h ALA 354 CO 0.00 0.23 -0.15 0.66 0.00 0.00 0.00 179.25 180.00 1xvd h SER 355 N 0.91 0.22 -0.22 0.00 4.64 -0.91 -1.55 113.55 116.65 1xvd h SER 355 Ca 0.36 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.44 1xvd h SER 355 Cb 0.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1xvd h SER 355 CO -0.17 0.39 -0.58 -0.07 -0.87 0.00 0.00 176.83 175.54 1xvd h LEU 356 N 0.22 0.92 -1.29 5.97 3.38 -0.36 -2.79 115.31 121.36 1xvd h LEU 356 Ca 0.04 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 1xvd h LEU 356 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1xvd h LEU 356 CO 0.02 1.29 -0.25 1.88 0.09 0.00 0.00 178.44 181.48 1xvd h TYR 357 N 0.62 0.18 -0.48 1.13 -1.99 -0.70 -0.09 116.97 115.64 1xvd h TYR 357 Ca 0.01 -0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 1xvd h TYR 357 Cb 1.18 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.84 1xvd h TYR 357 CO 0.07 0.41 0.08 0.00 -0.00 0.00 0.00 178.16 178.72 1xvd h ARG 358 N 0.16 0.80 -0.29 4.88 3.08 -1.12 0.30 114.38 122.18 1xvd h ARG 358 Ca 0.03 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.74 1xvd h ARG 358 Cb 0.53 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1xvd h ARG 358 CO 0.04 0.80 -0.32 0.28 -1.07 0.00 0.00 179.97 179.70 1xvd h VAL 359 N 0.67 1.30 -0.36 2.04 2.07 -1.21 -1.45 116.25 119.31 1xvd h VAL 359 Ca 0.15 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 1xvd h VAL 359 Cb 0.38 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1xvd h VAL 359 CO 0.01 0.48 -0.08 0.58 0.02 0.00 0.00 177.57 178.58 1xvd h VAL 360 N 0.47 1.28 -0.52 2.57 2.07 -0.87 -1.94 116.25 119.31 1xvd h VAL 360 Ca 0.04 -1.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 1xvd h VAL 360 Cb 0.90 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1xvd h VAL 360 CO 0.08 0.38 0.03 0.44 0.02 0.00 0.00 177.57 178.52 1xvd h ASP 361 N 0.50 0.81 -0.22 0.57 3.45 -0.40 -0.63 116.42 120.49 1xvd h ASP 361 Ca 0.09 -0.19 -0.11 0.00 0.43 0.00 0.00 57.03 57.25 1xvd h ASP 361 Cb 0.59 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1xvd h ASP 361 CO 0.03 0.86 -0.24 0.44 -1.57 0.00 0.00 179.24 178.76 1xvd h ASP 362 N 0.79 0.70 -0.24 6.45 3.32 -1.18 -2.30 116.42 123.96 1xvd h ASP 362 Ca 0.16 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1xvd h ASP 362 Cb 0.43 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1xvd h ASP 362 CO 0.02 0.92 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.18 1xvd h TRP 363 N 0.60 0.49 -0.39 4.55 7.01 -0.98 0.24 115.95 127.47 1xvd h TRP 363 Ca 0.08 -0.09 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1xvd h TRP 363 Cb 0.73 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 1xvd h TRP 363 CO 0.03 0.64 0.25 0.82 -2.79 0.00 0.00 178.44 177.39 1xvd h ILE 364 N 0.21 1.08 -0.31 2.65 2.04 -1.06 0.43 117.51 122.55 1xvd h ILE 364 Ca 0.07 -0.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.59 1xvd h ILE 364 Cb 0.46 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1xvd h ILE 364 CO 0.02 0.09 -0.43 -0.33 0.00 0.00 0.00 178.15 177.50 1xvd h GLU 365 N 0.51 0.83 0.00 2.37 5.08 -1.36 0.44 114.58 122.45 1xvd h GLU 365 Ca 0.15 -0.48 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 1xvd h GLU 365 Cb -0.04 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1xvd h GLU 365 CO -0.05 1.12 -0.79 -0.44 -1.00 0.00 0.00 179.01 177.86 1xvd h ASP 366 N 0.61 0.00 0.00 1.42 5.19 -0.82 -3.44 116.42 119.38 1xvd h ASP 366 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1xvd h ASP 366 Cb 1.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 1xvd h ASP 366 CO 0.10 0.25 0.00 -1.22 -3.12 0.00 0.00 179.24 175.25 1xvd n TYR 367 N -2.93 -1.05 -0.09 4.55 4.02 0.15 -4.82 117.16 116.99 1xvd n TYR 367 Ca -0.01 0.19 -0.06 0.00 -0.01 0.00 0.00 57.90 58.00 1xvd n TYR 367 Cb 0.66 0.31 -0.00 0.00 -0.02 0.00 0.00 39.34 40.28 1xvd n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xvd h ALA 368 N 0.00 0.18 0.00 -0.72 0.00 -1.40 -1.93 119.26 115.39 1xvd h ALA 368 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xvd h ALA 368 Cb 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xvd h ALA 368 CO 0.00 -0.49 -0.06 0.66 0.00 0.00 0.00 179.25 179.36 1xvd h SER 369 N -0.04 0.00 0.42 0.00 4.64 -1.12 -1.34 113.55 116.12 1xvd h SER 369 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1xvd h SER 369 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1xvd h SER 369 CO -0.35 0.06 -0.09 0.03 -0.87 0.00 0.00 176.83 175.61 1xvd h ARG 370 N 0.00 0.00 -0.05 4.77 2.47 -1.58 -2.47 114.38 117.52 1xvd h ARG 370 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xvd h ARG 370 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1xvd h ARG 370 CO 0.01 0.09 0.00 0.44 0.56 0.00 0.00 179.97 181.07 1xvd n ILE 371 N -3.49 1.92 -2.83 2.04 -5.35 -0.99 -4.97 119.36 105.69 1xvd n ILE 371 Ca -0.02 -2.14 -0.21 0.00 -0.27 0.00 0.00 62.75 60.11 1xvd n ILE 371 Cb 0.23 -0.21 0.01 0.00 -1.74 0.00 0.00 39.64 37.93 1xvd n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xvd n ASP 372 N -1.22 -5.50 -4.69 7.28 8.00 -0.93 -4.86 116.55 114.63 1xvd n ASP 372 Ca 0.16 -0.17 -0.42 0.00 0.71 0.00 0.00 54.79 55.07 1xvd n ASP 372 Cb 0.67 -4.51 -0.03 0.00 -0.02 0.00 0.00 41.12 37.23 1xvd n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xvd s PHE 373 N -3.04 3.47 -0.72 1.24 5.36 -0.54 -4.97 117.98 118.78 1xvd s PHE 373 Ca 0.20 1.53 -0.25 0.00 -0.96 0.00 0.00 56.93 57.45 1xvd s PHE 373 Cb -0.09 -3.23 0.05 0.00 -0.34 0.00 0.00 43.02 39.40 1xvd s PHE 373 CO 0.25 -0.44 1.16 0.15 -1.46 0.00 0.00 175.22 174.88 1xvd s LYS 374 N 1.85 3.17 -0.13 10.12 -0.14 -1.26 -4.45 119.74 128.91 1xvd s LYS 374 Ca 0.51 -0.50 -0.05 0.00 -1.36 0.00 0.00 55.97 54.57 1xvd s LYS 374 Cb -0.20 -4.23 -0.04 0.00 -1.68 0.00 0.00 37.83 31.68 1xvd s LYS 374 CO 0.21 -2.02 0.05 0.00 -0.76 0.00 0.00 175.35 172.82 1xvd s ALA 375 N 5.05 3.43 -0.44 5.17 0.00 -1.26 -5.07 121.76 128.63 1xvd s ALA 375 Ca 0.30 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 1xvd s ALA 375 Cb -0.11 -1.72 0.08 0.00 0.00 0.00 0.00 23.12 21.37 1xvd s ALA 375 CO 0.12 0.45 0.31 0.34 0.00 0.00 0.00 175.76 176.98 1xvd s ASP 376 N -0.46 5.81 0.22 0.00 -1.08 -1.26 -4.98 116.67 114.92 1xvd s ASP 376 Ca 0.09 -1.47 -0.08 0.00 -0.52 0.00 0.00 52.55 50.57 1xvd s ASP 376 Cb -0.12 -2.05 0.27 0.00 -1.46 0.00 0.00 42.92 39.56 1xvd s ASP 376 CO 0.02 -0.59 1.81 0.08 0.52 0.00 0.00 175.17 177.01 1xvd h ARG 377 N 8.53 0.69 -0.04 4.34 0.11 -1.97 -1.00 114.38 125.04 1xvd h ARG 377 Ca -0.25 -0.04 -0.14 0.00 0.10 0.00 0.00 59.98 59.65 1xvd h ARG 377 Cb 1.09 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 32.00 1xvd h ARG 377 CO 0.81 0.46 -0.62 0.38 0.10 0.00 0.00 179.97 181.10 1xvd h ASP 378 N 0.72 0.16 -0.41 0.08 2.03 -1.98 -0.98 116.42 116.04 1xvd h ASP 378 Ca 0.32 -0.09 -0.09 0.00 -0.73 0.00 0.00 57.03 56.44 1xvd h ASP 378 Cb 0.22 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 1xvd h ASP 378 CO -0.20 0.74 -0.08 1.56 -1.03 0.00 0.00 179.24 180.23 1xvd h GLN 379 N 0.10 0.78 -0.10 4.15 4.20 -1.85 0.12 115.11 122.51 1xvd h GLN 379 Ca -0.01 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1xvd h GLN 379 Cb 1.11 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 1xvd h GLN 379 CO 0.09 0.90 -0.01 0.82 -0.67 0.00 0.00 178.83 179.96 1xvd h ILE 380 N 0.59 1.27 -0.72 2.54 2.04 -1.11 -2.12 117.51 120.00 1xvd h ILE 380 Ca 0.11 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1xvd h ILE 380 Cb 0.60 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1xvd h ILE 380 CO 0.04 0.24 0.35 0.58 0.00 0.00 0.00 178.15 179.36 1xvd h VAL 381 N -0.11 1.24 -0.82 1.67 2.07 -1.13 -2.47 116.25 116.70 1xvd h VAL 381 Ca 0.03 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1xvd h VAL 381 Cb 0.38 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1xvd h VAL 381 CO 0.01 0.28 0.54 0.50 0.02 0.00 0.00 177.57 178.91 1xvd h LYS 382 N 1.01 1.04 -0.56 1.57 3.64 -0.70 -1.03 116.57 121.55 1xvd h LYS 382 Ca 0.25 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1xvd h LYS 382 Cb 0.11 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1xvd h LYS 382 CO -0.03 0.69 0.12 0.00 -2.27 0.00 0.00 179.45 177.96 1xvd h ALA 383 N 1.32 1.16 -0.16 5.00 0.00 -1.05 -3.03 119.26 122.50 1xvd h ALA 383 Ca 0.31 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1xvd h ALA 383 Cb -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1xvd h ALA 383 CO -0.09 0.57 -0.31 0.28 0.00 0.00 0.00 179.25 179.70 1xvd h VAL 384 N 0.84 1.35 -0.35 0.00 2.07 -1.00 -3.19 116.25 115.97 1xvd h VAL 384 Ca 0.18 -1.55 0.10 0.00 0.82 0.00 0.00 66.70 66.25 1xvd h VAL 384 Cb 0.32 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1xvd h VAL 384 CO 0.00 0.47 0.31 -0.07 0.02 0.00 0.00 177.57 178.30 1xvd h LEU 385 N 0.13 0.00 -2.31 2.57 3.38 -1.09 -0.40 115.31 117.59 1xvd h LEU 385 Ca 0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1xvd h LEU 385 Cb 0.90 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1xvd h LEU 385 CO 0.07 0.00 0.22 0.00 0.09 0.00 0.00 178.44 178.81 1xvd h ALA 386 N 1.70 1.49 0.00 1.53 0.00 -1.52 0.84 119.26 123.30 1xvd h ALA 386 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xvd h ALA 386 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1xvd h ALA 386 CO -0.00 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.39 1xvd n GLY 387 N -1.27 -1.36 3.61 0.00 0.00 -0.16 -4.77 105.19 101.23 1xvd n GLY 387 Ca -0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1xvd n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xvd s LEU 388 N -2.86 3.61 0.00 0.99 1.43 0.29 -3.74 118.68 118.41 1xvd s LEU 388 Ca 0.18 1.18 0.23 0.00 -1.03 0.00 0.00 54.13 54.69 1xvd s LEU 388 Cb 0.18 -3.53 1.38 0.00 0.03 0.00 0.00 46.19 44.25 1xvd s LEU 388 CO 0.47 -1.50 1.75 0.29 0.23 0.00 0.00 176.35 177.59