#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv6 n TYR 2 N 0.00 0.00 0.36 2.03 0.18 -1.26 0.65 117.16 119.12 1pv6 n TYR 2 Ca 0.00 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.91 1pv6 n TYR 2 Cb 0.00 -0.31 0.56 0.00 -0.38 0.00 0.00 39.34 39.21 1pv6 n TYR 2 CO 0.00 0.00 0.00 0.10 -2.08 0.00 0.00 176.86 174.88 1pv6 h TYR 3 N 0.00 0.00 0.00 -3.48 -0.00 -1.98 -2.34 116.97 109.17 1pv6 h TYR 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1pv6 h TYR 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1pv6 h TYR 3 CO 0.00 0.00 -1.11 1.28 -0.00 0.00 0.00 178.16 178.33 1pv6 n LEU 4 N -2.46 0.04 0.03 0.10 4.77 2.91 -4.63 117.00 117.76 1pv6 n LEU 4 Ca 0.02 -0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 55.72 1pv6 n LEU 4 Cb 0.24 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.19 1pv6 n LEU 4 CO 0.21 0.01 0.02 0.11 -1.33 0.00 0.00 177.39 176.42 1pv6 h LYS 5 N 0.00 0.25 -7.19 3.23 1.57 -1.24 -3.45 116.57 109.74 1pv6 h LYS 5 Ca 0.00 -0.42 -0.54 0.00 -1.87 0.00 0.00 60.65 57.82 1pv6 h LYS 5 Cb 0.25 0.16 0.18 0.00 0.08 0.00 0.00 32.23 32.90 1pv6 h LYS 5 CO 0.00 1.20 0.31 0.27 -0.57 0.00 0.00 179.45 180.67 1pv6 n ASN 6 N -4.17 0.96 0.00 0.86 0.23 -0.90 -4.96 115.26 107.28 1pv6 n ASN 6 Ca -0.15 0.58 0.00 0.00 -0.53 0.00 0.00 54.58 54.48 1pv6 n ASN 6 Cb 0.78 -1.50 0.00 0.00 -2.08 0.00 0.00 39.78 36.98 1pv6 n ASN 6 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1pv6 n THR 7 N -3.31 0.00 -0.34 5.53 -1.04 -1.26 -3.40 114.28 110.47 1pv6 n THR 7 Ca 0.13 1.42 0.06 0.00 -2.04 0.00 0.00 64.05 63.62 1pv6 n THR 7 Cb 0.50 -2.28 0.22 0.00 -1.82 0.00 0.00 70.33 66.95 1pv6 n THR 7 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1pv6 h ASN 8 N 0.00 0.82 0.00 8.00 2.35 -1.91 0.23 115.58 125.07 1pv6 h ASN 8 Ca 0.00 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1pv6 h ASN 8 Cb 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1pv6 h ASN 8 CO 0.00 0.44 0.00 0.33 -1.65 0.00 0.00 177.43 176.55 1pv6 n PHE 9 N -4.68 0.00 -0.30 1.19 7.35 -1.25 0.70 117.46 120.47 1pv6 n PHE 9 Ca 0.17 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.78 1pv6 n PHE 9 Cb 0.34 -0.45 -0.07 0.00 0.35 0.00 0.00 39.48 39.64 1pv6 n PHE 9 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87 1pv6 n TRP 10 N -2.23 -0.32 0.00 -5.13 -0.00 -1.03 0.85 117.44 109.59 1pv6 n TRP 10 Ca 0.00 0.90 0.00 0.00 -0.00 0.00 0.00 57.50 58.40 1pv6 n TRP 10 Cb 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 31.31 30.76 1pv6 n TRP 10 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1pv6 n MET 11 N -4.70 0.00 -0.27 5.87 2.81 0.04 -2.37 117.12 118.50 1pv6 n MET 11 Ca 0.01 0.52 0.05 0.00 -1.81 0.00 0.00 57.70 56.47 1pv6 n MET 11 Cb 0.19 -1.21 0.27 0.00 -0.71 0.00 0.00 33.22 31.76 1pv6 n MET 11 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1pv6 h PHE 12 N 0.00 0.97 -0.12 2.03 -1.00 0.53 0.14 116.94 119.48 1pv6 h PHE 12 Ca 0.00 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.84 1pv6 h PHE 12 Cb 0.00 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.24 1pv6 h PHE 12 CO -0.21 0.50 0.53 0.78 -1.61 0.00 0.00 178.31 178.30 1pv6 h GLY 13 N 0.94 0.00 0.41 -1.45 0.00 0.73 2.63 103.07 106.34 1pv6 h GLY 13 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.42 1pv6 h GLY 13 CO -0.14 0.00 -1.56 1.41 0.00 0.00 0.00 176.54 176.25 1pv6 h LEU 14 N 0.00 0.28 -0.72 3.11 3.38 -0.36 -3.11 115.31 117.89 1pv6 h LEU 14 Ca 0.06 -0.79 0.16 0.00 0.09 0.00 0.00 57.88 57.40 1pv6 h LEU 14 Cb 1.11 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.66 1pv6 h LEU 14 CO -0.00 1.66 0.07 0.15 0.09 0.00 0.00 178.44 180.41 1pv6 h PHE 15 N -0.38 0.07 0.04 1.13 3.57 0.51 0.38 116.94 122.25 1pv6 h PHE 15 Ca -0.36 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.20 1pv6 h PHE 15 Cb 1.72 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.52 1pv6 h PHE 15 CO 0.10 -0.17 -0.22 0.74 -2.23 0.00 0.00 178.31 176.53 1pv6 h PHE 16 N 0.16 -0.65 -0.91 0.41 -1.00 -0.64 -2.53 116.94 111.78 1pv6 h PHE 16 Ca 0.40 0.02 0.25 0.00 2.81 0.00 0.00 57.97 61.44 1pv6 h PHE 16 Cb 0.68 0.28 -0.17 0.00 3.61 0.00 0.00 35.95 40.35 1pv6 h PHE 16 CO -0.35 -0.25 0.00 0.34 -1.61 0.00 0.00 178.31 176.45 1pv6 n PHE 17 N -3.71 0.56 1.35 -0.55 7.35 0.11 0.39 117.46 122.97 1pv6 n PHE 17 Ca -0.03 1.10 0.10 0.00 -0.76 0.00 0.00 57.45 57.85 1pv6 n PHE 17 Cb 0.17 -1.17 0.40 0.00 0.35 0.00 0.00 39.48 39.22 1pv6 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1pv6 n PHE 18 N -5.34 0.18 -0.06 -5.13 3.72 0.15 -3.56 117.46 107.41 1pv6 n PHE 18 Ca 0.21 -0.09 -0.02 0.00 -0.05 0.00 0.00 57.45 57.50 1pv6 n PHE 18 Cb 0.69 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.21 1pv6 n PHE 18 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1pv6 h TYR 19 N 1.83 0.00 -0.41 1.38 3.20 0.35 -3.24 116.97 120.08 1pv6 h TYR 19 Ca 0.00 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 1pv6 h TYR 19 Cb 0.40 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1pv6 h TYR 19 CO 0.09 0.05 0.84 0.74 -1.64 0.00 0.00 178.16 178.24 1pv6 h PHE 20 N -1.00 0.00 0.37 -3.82 -1.00 -1.62 0.12 116.94 110.00 1pv6 h PHE 20 Ca -0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1pv6 h PHE 20 Cb 0.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.79 1pv6 h PHE 20 CO -0.07 0.00 -0.18 0.74 -1.61 0.00 0.00 178.31 177.19 1pv6 h PHE 21 N 0.00 -0.47 -0.69 -0.55 -1.00 -1.61 1.52 116.94 114.15 1pv6 h PHE 21 Ca 0.19 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.96 1pv6 h PHE 21 Cb 1.88 0.15 -0.03 0.00 3.61 0.00 0.00 35.95 41.56 1pv6 h PHE 21 CO 0.00 -0.29 0.42 0.82 -1.61 0.00 0.00 178.31 177.65 1pv6 h ILE 22 N -0.81 1.20 -0.49 -0.55 2.04 -1.36 -1.47 117.51 116.07 1pv6 h ILE 22 Ca -0.05 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1pv6 h ILE 22 Cb 0.38 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1pv6 h ILE 22 CO 0.08 0.20 0.30 -0.03 0.00 0.00 0.00 178.15 178.71 1pv6 h MET 23 N 0.94 0.59 0.00 2.37 4.05 -0.81 -0.62 114.93 121.45 1pv6 h MET 23 Ca 0.25 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1pv6 h MET 23 Cb -0.04 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 1pv6 h MET 23 CO -0.05 0.39 0.00 0.41 0.23 0.00 0.00 176.91 177.89 1pv6 n GLY 24 N -1.23 -3.19 0.17 1.39 0.00 0.52 -1.64 105.19 101.21 1pv6 n GLY 24 Ca 0.03 0.55 -0.05 0.00 0.00 0.00 0.00 46.02 46.56 1pv6 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv6 n ALA 25 N -1.14 -0.26 -0.41 4.61 0.00 -0.85 -2.73 120.51 119.72 1pv6 n ALA 25 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1pv6 n ALA 25 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1pv6 n ALA 25 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1pv6 n TYR 26 N -3.93 0.00 0.00 0.00 4.19 -0.25 -0.18 117.16 116.99 1pv6 n TYR 26 Ca 0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 1pv6 n TYR 26 Cb 0.11 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.94 1pv6 n TYR 26 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1pv6 n PHE 27 N -0.05 0.00 0.32 2.98 -0.00 -0.65 -0.24 117.46 119.82 1pv6 n PHE 27 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 1pv6 n PHE 27 Cb 0.00 -0.20 -0.06 0.00 -0.00 0.00 0.00 39.48 39.21 1pv6 n PHE 27 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1pv6 h PRO 28 N 0.00 -0.80 -0.51 -7.13 0.13 -1.58 -3.07 132.00 119.03 1pv6 h PRO 28 Ca 0.00 0.05 0.07 0.00 -0.87 0.00 0.00 66.00 65.26 1pv6 h PRO 28 Cb 0.00 0.18 -0.08 0.00 0.13 0.00 0.00 31.00 31.23 1pv6 h PRO 28 CO 0.00 -0.54 -0.21 0.34 -0.23 0.00 0.00 178.00 177.36 1pv6 n PHE 29 N -4.32 -0.02 0.00 1.56 -0.00 0.74 -2.05 117.46 113.38 1pv6 n PHE 29 Ca -0.10 0.63 0.00 0.00 -0.00 0.00 0.00 57.45 57.98 1pv6 n PHE 29 Cb 0.33 -0.67 0.00 0.00 -0.00 0.00 0.00 39.48 39.14 1pv6 n PHE 29 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1pv6 n PHE 30 N -4.74 0.00 -0.24 -5.13 -0.00 0.67 0.28 117.46 108.30 1pv6 n PHE 30 Ca 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.45 1pv6 n PHE 30 Cb 0.20 -0.04 0.01 0.00 -0.00 0.00 0.00 39.48 39.65 1pv6 n PHE 30 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1pv6 h PRO 31 N 0.00 -0.13 -0.26 -7.13 0.11 -1.51 0.10 132.00 123.19 1pv6 h PRO 31 Ca 0.00 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.17 1pv6 h PRO 31 Cb 0.00 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.09 1pv6 h PRO 31 CO 0.00 -0.08 -0.09 0.82 -0.21 0.00 0.00 178.00 178.44 1pv6 h ILE 32 N -0.13 0.69 -0.93 4.15 2.04 -1.08 0.34 117.51 122.60 1pv6 h ILE 32 Ca 0.25 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.38 1pv6 h ILE 32 Cb 0.56 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1pv6 h ILE 32 CO -0.74 0.00 0.69 -0.25 0.00 0.00 0.00 178.15 177.84 1pv6 h TRP 33 N -0.04 0.00 0.09 1.37 7.01 0.65 -0.42 115.95 124.61 1pv6 h TRP 33 Ca 0.13 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1pv6 h TRP 33 Cb 0.23 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1pv6 h TRP 33 CO -0.28 0.00 -0.04 -0.07 -2.79 0.00 0.00 178.44 175.26 1pv6 h LEU 34 N 0.00 -0.10 0.00 0.65 3.38 0.66 -1.60 115.31 118.30 1pv6 h LEU 34 Ca 0.44 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pv6 h LEU 34 Cb 1.81 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1pv6 h LEU 34 CO -0.00 0.49 0.00 1.57 0.09 0.00 0.00 178.44 180.59 1pv6 n HIS 35 N -4.86 0.00 -0.17 1.13 -0.00 -0.20 0.13 115.22 111.25 1pv6 n HIS 35 Ca -0.08 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.18 1pv6 n HIS 35 Cb 0.29 0.00 0.39 0.00 -0.12 0.00 0.00 29.99 30.55 1pv6 n HIS 35 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1pv6 h ASP 36 N 0.00 0.59 0.16 0.26 3.32 -1.71 0.17 116.42 119.21 1pv6 h ASP 36 Ca 0.00 0.01 -0.35 0.00 0.02 0.00 0.00 57.03 56.71 1pv6 h ASP 36 Cb 0.00 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1pv6 h ASP 36 CO 0.00 0.36 -2.15 -0.38 -1.72 0.00 0.00 179.24 175.35 1pv6 n ILE 37 N -4.49 1.54 -1.39 0.35 5.41 -1.12 -4.57 119.36 115.08 1pv6 n ILE 37 Ca 0.12 -0.75 0.08 0.00 1.00 0.00 0.00 62.75 63.19 1pv6 n ILE 37 Cb 0.31 -1.03 0.15 0.00 -0.71 0.00 0.00 39.64 38.36 1pv6 n ILE 37 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1pv6 n ASN 38 N -3.06 1.89 -3.23 4.38 3.02 0.35 -4.97 115.26 113.64 1pv6 n ASN 38 Ca -0.31 -3.23 -0.21 0.00 -0.03 0.00 0.00 54.58 50.80 1pv6 n ASN 38 Cb 1.08 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 39.76 1pv6 n ASN 38 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1pv6 n HIS 39 N -1.13 -0.63 -2.27 3.10 8.25 0.16 -4.77 115.22 117.93 1pv6 n HIS 39 Ca 0.15 0.36 -0.41 0.00 -0.26 0.00 0.00 57.72 57.56 1pv6 n HIS 39 Cb 0.69 -1.14 -0.03 0.00 1.12 0.00 0.00 29.99 30.62 1pv6 n HIS 39 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1pv6 s ILE 40 N -2.66 3.09 0.00 1.59 2.07 -0.65 -4.96 121.20 119.68 1pv6 s ILE 40 Ca 0.31 1.07 0.00 0.00 -1.41 0.00 0.00 60.65 60.62 1pv6 s ILE 40 Cb -0.18 -3.68 0.00 0.00 0.13 0.00 0.00 42.46 38.73 1pv6 s ILE 40 CO 0.54 0.24 0.00 -1.54 -1.91 0.00 0.00 174.94 172.28 1pv6 n SER 41 N 1.21 0.00 -0.00 4.50 3.41 -1.26 -4.73 113.62 116.74 1pv6 n SER 41 Ca 0.00 -0.66 -0.06 0.00 -0.26 0.00 0.00 58.87 57.89 1pv6 n SER 41 Cb 0.43 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 1pv6 n SER 41 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1pv6 h LYS 42 N 0.00 -0.11 -0.88 4.33 1.79 -1.96 -1.67 116.57 118.07 1pv6 h LYS 42 Ca 0.00 0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.64 1pv6 h LYS 42 Cb 0.00 0.02 -0.16 0.00 -1.58 0.00 0.00 32.23 30.51 1pv6 h LYS 42 CO 0.00 0.22 -0.26 0.77 -1.08 0.00 0.00 179.45 179.10 1pv6 h SER 43 N -0.99 -0.96 0.46 0.86 0.02 -1.93 0.79 113.55 111.80 1pv6 h SER 43 Ca -0.01 0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1pv6 h SER 43 Cb 0.38 0.59 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 1pv6 h SER 43 CO 0.02 -0.29 -0.30 0.44 -1.14 0.00 0.00 176.83 175.55 1pv6 h ASP 44 N -0.02 -0.78 -0.08 3.07 3.32 -1.96 -1.35 116.42 118.63 1pv6 h ASP 44 Ca 0.40 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.50 1pv6 h ASP 44 Cb 0.63 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 1pv6 h ASP 44 CO -0.91 -0.46 -0.14 0.71 -1.72 0.00 0.00 179.24 176.73 1pv6 h THR 45 N -0.72 0.00 -0.64 0.35 1.35 -0.23 0.38 112.91 113.39 1pv6 h THR 45 Ca -0.06 0.00 0.19 0.00 -0.55 0.00 0.00 66.41 65.99 1pv6 h THR 45 Cb 0.58 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 66.89 1pv6 h THR 45 CO 0.05 0.00 0.05 0.61 -0.25 0.00 0.00 175.52 175.98 1pv6 n GLY 46 N -1.10 -0.83 0.08 5.82 0.00 0.26 0.91 105.19 110.34 1pv6 n GLY 46 Ca -0.01 0.62 -0.16 0.00 0.00 0.00 0.00 46.02 46.47 1pv6 n GLY 46 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pv6 h ILE 47 N 0.00 1.69 -0.36 -0.61 2.04 -0.20 -0.93 117.51 119.15 1pv6 h ILE 47 Ca 0.41 -2.41 0.04 0.00 1.00 0.00 0.00 64.86 63.90 1pv6 h ILE 47 Cb 0.88 3.32 -0.06 0.00 -0.74 0.00 0.00 36.82 40.22 1pv6 h ILE 47 CO -0.59 0.64 -0.42 0.40 0.00 0.00 0.00 178.15 178.18 1pv6 h ILE 48 N -0.80 0.00 0.33 -0.67 2.04 0.48 1.50 117.51 120.39 1pv6 h ILE 48 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1pv6 h ILE 48 Cb 1.21 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1pv6 h ILE 48 CO 0.05 0.00 -0.45 -0.26 0.00 0.00 0.00 178.15 177.49 1pv6 h PHE 49 N -0.25 -1.25 -0.24 1.37 0.04 -0.06 -1.01 116.94 115.54 1pv6 h PHE 49 Ca 0.06 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.91 1pv6 h PHE 49 Cb 0.42 0.50 -0.07 0.00 2.20 0.00 0.00 35.95 39.00 1pv6 h PHE 49 CO -0.74 -0.58 -0.25 0.00 -0.60 0.00 0.00 178.31 176.14 1pv6 h ALA 50 N -0.50 -0.15 -0.57 2.45 0.00 -0.56 -0.97 119.26 118.95 1pv6 h ALA 50 Ca -0.02 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1pv6 h ALA 50 Cb 0.76 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1pv6 h ALA 50 CO -0.14 -0.68 -0.31 0.00 0.00 0.00 0.00 179.25 178.12 1pv6 h ALA 51 N 0.77 -0.00 -0.99 0.00 0.00 0.24 0.50 119.26 119.78 1pv6 h ALA 51 Ca 0.13 0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.40 1pv6 h ALA 51 Cb 0.47 0.74 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 1pv6 h ALA 51 CO -0.39 -0.65 -0.28 -0.89 0.00 0.00 0.00 179.25 177.04 1pv6 n ILE 52 N -5.43 -0.44 -0.24 0.00 5.41 -0.40 0.15 119.36 118.41 1pv6 n ILE 52 Ca 0.04 2.28 0.03 0.00 1.00 0.00 0.00 62.75 66.10 1pv6 n ILE 52 Cb 0.35 -3.12 0.12 0.00 -0.71 0.00 0.00 39.64 36.28 1pv6 n ILE 52 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1pv6 h SER 53 N 0.00 -0.42 -0.68 4.38 0.87 0.37 -0.20 113.55 117.88 1pv6 h SER 53 Ca 0.44 0.19 0.12 0.00 -1.23 0.00 0.00 61.79 61.31 1pv6 h SER 53 Cb 0.69 0.35 -0.13 0.00 -0.44 0.00 0.00 62.40 62.88 1pv6 h SER 53 CO -1.01 -0.18 -0.32 0.25 -0.53 0.00 0.00 176.83 175.04 1pv6 h LEU 54 N 0.07 -1.13 -0.77 2.23 5.85 0.16 1.63 115.31 123.34 1pv6 h LEU 54 Ca 0.37 0.24 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1pv6 h LEU 54 Cb 0.61 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1pv6 h LEU 54 CO -0.64 -0.29 0.00 -0.26 -0.34 0.00 0.00 178.44 176.90 1pv6 h PHE 55 N -0.11 0.00 -0.20 1.25 0.04 -1.01 0.20 116.94 117.11 1pv6 h PHE 55 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 1pv6 h PHE 55 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1pv6 h PHE 55 CO -0.67 0.00 0.00 0.45 -0.60 0.00 0.00 178.31 177.49 1pv6 n SER 56 N -2.42 1.31 0.00 2.17 2.88 0.53 -1.18 113.62 116.91 1pv6 n SER 56 Ca 0.02 -1.83 0.00 0.00 -1.33 0.00 0.00 58.87 55.73 1pv6 n SER 56 Cb 0.27 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1pv6 n SER 56 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1pv6 n LEU 57 N 0.15 1.84 -0.00 2.46 7.94 0.02 -4.71 117.00 124.70 1pv6 n LEU 57 Ca 0.12 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.97 1pv6 n LEU 57 Cb 0.24 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.07 1pv6 n LEU 57 CO 0.09 0.30 -0.44 0.18 -1.11 0.00 0.00 177.39 176.40 1pv6 n LEU 58 N -2.65 0.84 -0.06 -1.96 4.77 0.49 -4.36 117.00 114.08 1pv6 n LEU 58 Ca 0.00 0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 56.29 1pv6 n LEU 58 Cb 0.48 0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1pv6 n LEU 58 CO 0.00 0.29 0.22 0.15 -1.33 0.00 0.00 177.39 176.72 1pv6 h PHE 59 N 0.00 0.00 -0.00 -1.77 3.57 -1.35 -3.39 116.94 113.99 1pv6 h PHE 59 Ca -0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1pv6 h PHE 59 Cb 1.84 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.58 1pv6 h PHE 59 CO 0.00 0.59 0.00 0.37 -2.23 0.00 0.00 178.31 177.05 1pv6 h GLN 60 N -1.00 0.00 0.03 1.11 4.15 -1.80 -1.88 115.11 115.72 1pv6 h GLN 60 Ca -0.00 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.19 1pv6 h GLN 60 Cb 0.59 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 1pv6 h GLN 60 CO -0.00 0.00 -0.98 -1.35 -1.93 0.00 0.00 178.83 174.57 1pv6 h PRO 61 N 0.00 0.28 0.00 -2.39 0.11 -1.77 -1.64 132.00 126.59 1pv6 h PRO 61 Ca 0.00 -0.33 -0.13 0.00 0.11 0.00 0.00 66.00 65.65 1pv6 h PRO 61 Cb 0.01 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1pv6 h PRO 61 CO -0.00 1.06 -0.60 1.25 -0.21 0.00 0.00 178.00 179.50 1pv6 h LEU 62 N 0.14 0.00 -0.43 2.35 5.85 -1.70 -2.18 115.31 119.33 1pv6 h LEU 62 Ca -0.07 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.47 1pv6 h LEU 62 Cb 1.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 1pv6 h LEU 62 CO 0.16 0.60 -0.78 0.15 -0.34 0.00 0.00 178.44 178.23 1pv6 h PHE 63 N 0.00 0.21 0.00 1.25 3.04 -1.31 -1.68 116.94 118.45 1pv6 h PHE 63 Ca -0.01 -0.10 -0.08 0.00 3.98 0.00 0.00 57.97 61.76 1pv6 h PHE 63 Cb 1.17 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.64 1pv6 h PHE 63 CO 0.00 0.86 -0.37 0.78 -2.02 0.00 0.00 178.31 177.56 1pv6 h GLY 64 N 1.88 0.00 1.76 2.40 0.00 -1.09 -2.92 103.07 105.10 1pv6 h GLY 64 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.07 1pv6 h GLY 64 CO 0.11 0.00 -1.16 1.41 0.00 0.00 0.00 176.54 176.90 1pv6 h LEU 65 N 0.00 0.10 -1.33 3.11 3.38 -1.28 -3.11 115.31 116.17 1pv6 h LEU 65 Ca -0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1pv6 h LEU 65 Cb 1.22 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1pv6 h LEU 65 CO 0.05 1.09 -0.25 -0.07 0.09 0.00 0.00 178.44 179.35 1pv6 h LEU 66 N 0.02 0.12 -1.40 1.67 3.38 -1.24 -2.59 115.31 115.26 1pv6 h LEU 66 Ca -0.08 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1pv6 h LEU 66 Cb 1.85 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.51 1pv6 h LEU 66 CO 0.14 0.38 0.51 -1.28 0.09 0.00 0.00 178.44 178.28 1pv6 h SER 67 N 0.11 0.59 0.36 -0.43 0.87 -1.44 0.24 113.55 113.85 1pv6 h SER 67 Ca 0.02 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1pv6 h SER 67 Cb 0.52 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1pv6 h SER 67 CO 0.04 0.34 -0.17 0.44 -0.53 0.00 0.00 176.83 176.94 1pv6 h ASP 68 N 0.65 -0.41 -1.00 6.23 3.32 -1.57 0.12 116.42 123.75 1pv6 h ASP 68 Ca 0.37 -0.00 0.29 0.00 0.02 0.00 0.00 57.03 57.71 1pv6 h ASP 68 Cb 0.56 0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.08 1pv6 h ASP 68 CO -0.14 0.03 0.58 0.50 -1.72 0.00 0.00 179.24 178.49 1pv6 h LYS 69 N -1.12 0.41 0.00 3.56 3.64 -1.39 1.10 116.57 122.78 1pv6 h LYS 69 Ca -0.05 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1pv6 h LYS 69 Cb 0.39 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1pv6 h LYS 69 CO 0.08 0.27 -0.45 -0.07 -2.27 0.00 0.00 179.45 177.02 1pv6 h LEU 70 N 0.42 0.00 0.00 5.20 3.38 -0.49 -3.48 115.31 120.35 1pv6 h LEU 70 Ca 0.70 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.67 1pv6 h LEU 70 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1pv6 h LEU 70 CO -0.56 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.03 1pv6 n GLY 71 N -0.07 2.81 2.59 0.83 0.00 0.38 -2.11 105.19 109.63 1pv6 n GLY 71 Ca -0.01 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 1pv6 n GLY 71 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pv6 n LEU 72 N 0.00 6.94 -4.78 0.99 7.94 -1.26 -4.75 117.00 122.08 1pv6 n LEU 72 Ca 0.00 -4.72 -0.37 0.00 -1.11 0.00 0.00 56.01 49.81 1pv6 n LEU 72 Cb 0.00 -0.89 -0.06 0.00 0.53 0.00 0.00 43.42 43.00 1pv6 n LEU 72 CO 0.00 1.77 0.03 -0.13 -1.11 0.00 0.00 177.39 177.95 1pv6 s ARG 73 N -3.88 4.04 0.38 1.96 0.52 -0.90 -5.00 118.95 116.08 1pv6 s ARG 73 Ca 0.55 0.22 0.12 0.00 -0.52 0.00 0.00 55.73 56.10 1pv6 s ARG 73 Cb 0.45 -3.33 0.76 0.00 0.52 0.00 0.00 34.95 33.36 1pv6 s ARG 73 CO -0.22 0.45 1.87 0.87 0.02 0.00 0.00 175.30 178.29 1pv6 h LYS 74 N 5.79 0.07 -0.14 3.54 6.56 -1.93 -3.38 116.57 127.08 1pv6 h LYS 74 Ca -0.47 -0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.11 1pv6 h LYS 74 Cb 1.19 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.83 1pv6 h LYS 74 CO 0.68 0.36 -0.08 0.98 -2.06 0.00 0.00 179.45 179.33 1pv6 n TYR 75 N -4.17 -0.06 0.02 -1.35 9.36 -1.26 -0.64 117.16 119.06 1pv6 n TYR 75 Ca -0.02 0.17 -0.12 0.00 3.32 0.00 0.00 57.90 61.25 1pv6 n TYR 75 Cb 0.35 -0.41 -0.08 0.00 -0.63 0.00 0.00 39.34 38.57 1pv6 n TYR 75 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1pv6 h LEU 76 N 0.00 0.01 -1.33 2.98 5.85 -2.00 -2.66 115.31 118.16 1pv6 h LEU 76 Ca 0.02 -0.13 0.23 0.00 0.84 0.00 0.00 57.88 58.85 1pv6 h LEU 76 Cb 0.06 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 1pv6 h LEU 76 CO -0.13 0.14 0.64 0.25 -0.34 0.00 0.00 178.44 179.00 1pv6 h LEU 77 N -0.11 0.51 0.07 2.25 5.85 -1.15 0.37 115.31 123.10 1pv6 h LEU 77 Ca 0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1pv6 h LEU 77 Cb 0.13 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1pv6 h LEU 77 CO -0.00 0.15 -0.04 -0.50 -0.34 0.00 0.00 178.44 177.71 1pv6 h TRP 78 N 0.47 -0.09 0.00 1.25 4.06 -1.09 -0.73 115.95 119.82 1pv6 h TRP 78 Ca 0.56 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.51 1pv6 h TRP 78 Cb 1.29 0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.48 1pv6 h TRP 78 CO -0.00 0.00 0.45 -0.89 -3.56 0.00 0.00 178.44 174.44 1pv6 n ILE 79 N -5.10 0.41 -0.06 1.49 5.41 0.13 0.83 119.36 122.46 1pv6 n ILE 79 Ca -0.08 0.73 -0.04 0.00 1.00 0.00 0.00 62.75 64.36 1pv6 n ILE 79 Cb 0.09 -1.73 -0.01 0.00 -0.71 0.00 0.00 39.64 37.28 1pv6 n ILE 79 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1pv6 n ILE 80 N -1.88 1.29 -0.32 1.39 5.41 -0.34 -3.37 119.36 121.55 1pv6 n ILE 80 Ca -0.01 0.24 0.21 0.00 1.00 0.00 0.00 62.75 64.20 1pv6 n ILE 80 Cb 0.46 -2.32 0.48 0.00 -0.71 0.00 0.00 39.64 37.56 1pv6 n ILE 80 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1pv6 h THR 81 N -0.91 0.56 0.55 1.39 2.02 0.83 0.25 112.91 117.59 1pv6 h THR 81 Ca 0.00 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1pv6 h THR 81 Cb 0.47 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1pv6 h THR 81 CO 0.00 0.08 -0.44 1.23 0.37 0.00 0.00 175.52 176.76 1pv6 h GLY 82 N 0.45 -1.12 2.00 2.16 0.00 0.28 0.58 103.07 107.42 1pv6 h GLY 82 Ca 0.58 0.50 -0.10 0.00 0.00 0.00 0.00 47.33 48.31 1pv6 h GLY 82 CO -0.30 -0.37 -0.50 -0.33 0.00 0.00 0.00 176.54 175.04 1pv6 h MET 83 N -0.97 0.00 -0.05 4.80 2.86 -1.35 -3.05 114.93 117.17 1pv6 h MET 83 Ca -0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1pv6 h MET 83 Cb 0.82 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 1pv6 h MET 83 CO 0.00 0.50 0.02 -0.07 1.06 0.00 0.00 176.91 178.42 1pv6 h LEU 84 N 0.00 0.07 -0.85 1.22 3.38 -0.25 -3.20 115.31 115.68 1pv6 h LEU 84 Ca -0.00 -0.14 0.22 0.00 0.09 0.00 0.00 57.88 58.04 1pv6 h LEU 84 Cb 0.96 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.56 1pv6 h LEU 84 CO 0.06 0.19 0.22 0.58 0.09 0.00 0.00 178.44 179.59 1pv6 h VAL 85 N -0.05 0.36 -0.12 1.22 2.07 -0.77 0.39 116.25 119.35 1pv6 h VAL 85 Ca 0.02 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1pv6 h VAL 85 Cb 0.14 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1pv6 h VAL 85 CO -0.00 0.04 0.07 1.15 0.02 0.00 0.00 177.57 178.85 1pv6 n MET 86 N -5.21 1.23 -0.22 1.57 0.00 -1.21 -4.39 117.12 108.90 1pv6 n MET 86 Ca 0.20 -0.39 -0.12 0.00 0.00 0.00 0.00 57.70 57.39 1pv6 n MET 86 Cb 0.63 -1.24 -0.09 0.00 0.00 0.00 0.00 33.22 32.51 1pv6 n MET 86 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 1pv6 h PHE 87 N 0.21 -1.66 0.73 3.17 3.57 -1.06 0.65 116.94 122.55 1pv6 h PHE 87 Ca 0.06 0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1pv6 h PHE 87 Cb 1.12 0.80 -0.00 0.00 2.79 0.00 0.00 35.95 40.66 1pv6 h PHE 87 CO 0.19 -0.42 -0.44 0.00 -2.23 0.00 0.00 178.31 175.41 1pv6 h ALA 88 N 0.05 -1.12 -0.39 2.41 0.00 -1.82 0.39 119.26 118.77 1pv6 h ALA 88 Ca 0.09 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1pv6 h ALA 88 Cb 0.50 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1pv6 h ALA 88 CO -0.67 -1.15 0.10 -1.35 0.00 0.00 0.00 179.25 176.19 1pv6 h PRO 89 N -1.09 0.23 0.31 0.00 0.11 -1.84 0.12 132.00 129.84 1pv6 h PRO 89 Ca -0.09 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1pv6 h PRO 89 Cb 0.87 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1pv6 h PRO 89 CO 0.10 0.15 -0.48 0.35 -0.21 0.00 0.00 178.00 177.92 1pv6 h PHE 90 N 0.23 -1.35 0.55 0.65 3.57 0.44 -0.93 116.94 120.12 1pv6 h PHE 90 Ca 0.19 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1pv6 h PHE 90 Cb 0.21 0.55 0.01 0.00 2.79 0.00 0.00 35.95 39.50 1pv6 h PHE 90 CO -0.18 -0.59 -0.27 0.74 -2.23 0.00 0.00 178.31 175.78 1pv6 h PHE 91 N -0.82 -0.69 -0.43 0.41 -1.00 0.09 0.49 116.94 114.99 1pv6 h PHE 91 Ca -0.04 -0.02 0.09 0.00 2.81 0.00 0.00 57.97 60.81 1pv6 h PHE 91 Cb 0.76 0.23 -0.09 0.00 3.61 0.00 0.00 35.95 40.45 1pv6 h PHE 91 CO -0.33 -0.43 -0.28 0.82 -1.61 0.00 0.00 178.31 176.48 1pv6 h ILE 92 N -0.79 0.28 0.09 -0.55 2.04 -0.86 -2.98 117.51 114.74 1pv6 h ILE 92 Ca -0.08 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.51 1pv6 h ILE 92 Cb 0.57 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1pv6 h ILE 92 CO 0.13 0.00 -1.36 -0.26 0.00 0.00 0.00 178.15 176.65 1pv6 h PHE 93 N -0.20 0.35 0.00 1.37 -1.00 -1.23 -3.34 116.94 112.90 1pv6 h PHE 93 Ca 0.19 -0.26 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1pv6 h PHE 93 Cb 0.51 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1pv6 h PHE 93 CO -0.51 1.26 -0.10 0.82 -1.61 0.00 0.00 178.31 178.16 1pv6 h ILE 94 N 0.05 0.00 0.05 -0.55 2.04 -0.03 -3.37 117.51 115.70 1pv6 h ILE 94 Ca -0.17 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1pv6 h ILE 94 Cb 1.96 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1pv6 h ILE 94 CO 0.16 0.00 -0.07 -0.26 0.00 0.00 0.00 178.15 177.99 1pv6 h PHE 95 N -0.52 -0.18 -0.16 1.37 -1.00 -1.56 -1.87 116.94 113.02 1pv6 h PHE 95 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1pv6 h PHE 95 Cb 0.10 0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1pv6 h PHE 95 CO -0.04 -0.08 -0.10 0.41 -1.61 0.00 0.00 178.31 176.89 1pv6 n GLY 96 N -1.07 -0.96 0.37 -1.45 0.00 -1.20 -0.83 105.19 100.05 1pv6 n GLY 96 Ca -0.01 0.30 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 1pv6 n GLY 96 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pv6 h PRO 97 N 0.00 -0.83 -1.07 1.61 0.11 -1.71 2.50 132.00 132.61 1pv6 h PRO 97 Ca 0.03 0.06 0.32 0.00 0.11 0.00 0.00 66.00 66.51 1pv6 h PRO 97 Cb 0.07 0.19 -0.13 0.00 0.11 0.00 0.00 31.00 31.24 1pv6 h PRO 97 CO -0.15 -0.55 0.65 -0.07 -0.21 0.00 0.00 178.00 177.66 1pv6 h LEU 98 N -0.86 0.48 0.00 2.35 3.38 -0.62 0.14 115.31 120.18 1pv6 h LEU 98 Ca -0.08 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pv6 h LEU 98 Cb 0.69 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1pv6 h LEU 98 CO 0.07 -0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.72 1pv6 n LEU 99 N -4.86 0.32 -0.33 1.67 4.77 -0.01 -0.94 117.00 117.62 1pv6 n LEU 99 Ca 0.31 0.43 0.21 0.00 -0.03 0.00 0.00 56.01 56.92 1pv6 n LEU 99 Cb 1.01 -0.44 0.48 0.00 -2.33 0.00 0.00 43.42 42.13 1pv6 n LEU 99 CO 0.16 -0.44 1.21 1.56 -1.33 0.00 0.00 177.39 178.54 1pv6 h GLN 100 N 0.00 0.43 0.00 3.23 1.08 0.45 1.31 115.11 121.61 1pv6 h GLN 100 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1pv6 h GLN 100 Cb 0.00 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1pv6 h GLN 100 CO 0.00 0.29 0.00 0.98 -0.95 0.00 0.00 178.83 179.15 1pv6 n TYR 101 N -4.68 0.00 -1.39 2.96 9.36 0.46 -4.86 117.16 119.02 1pv6 n TYR 101 Ca 0.25 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.47 1pv6 n TYR 101 Cb 0.84 -0.14 0.00 0.00 -0.63 0.00 0.00 39.34 39.41 1pv6 n TYR 101 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1pv6 n ASN 102 N -1.14 -1.85 -2.89 2.98 5.03 0.45 -5.07 115.26 112.77 1pv6 n ASN 102 Ca 0.10 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.43 1pv6 n ASN 102 Cb 0.09 -0.57 0.05 0.00 -1.02 0.00 0.00 39.78 38.33 1pv6 n ASN 102 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1pv6 n ILE 103 N -1.29 -0.05 -0.10 2.41 5.41 -0.12 -5.01 119.36 120.62 1pv6 n ILE 103 Ca 0.00 -2.59 -0.06 0.00 1.00 0.00 0.00 62.75 61.10 1pv6 n ILE 103 Cb 0.46 0.87 -0.05 0.00 -0.71 0.00 0.00 39.64 40.22 1pv6 n ILE 103 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1pv6 h LEU 104 N 2.98 -0.90 -1.21 1.39 5.85 -1.79 -3.02 115.31 118.60 1pv6 h LEU 104 Ca -0.04 0.12 0.43 0.00 0.84 0.00 0.00 57.88 59.24 1pv6 h LEU 104 Cb 1.06 0.38 -0.15 0.00 0.37 0.00 0.00 40.66 42.32 1pv6 h LEU 104 CO 0.26 -0.17 0.72 0.58 -0.34 0.00 0.00 178.44 179.49 1pv6 h VAL 105 N -0.13 0.06 0.22 1.05 2.07 -1.98 -1.61 116.25 115.93 1pv6 h VAL 105 Ca 0.04 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1pv6 h VAL 105 Cb 0.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1pv6 h VAL 105 CO -0.32 0.01 -0.11 1.23 0.02 0.00 0.00 177.57 178.40 1pv6 h GLY 106 N 0.05 -0.31 -0.47 2.17 0.00 -1.89 -3.01 103.07 99.61 1pv6 h GLY 106 Ca 0.84 0.11 0.20 0.00 0.00 0.00 0.00 47.33 48.49 1pv6 h GLY 106 CO -0.59 -0.11 0.08 0.23 0.00 0.00 0.00 176.54 176.15 1pv6 h SER 107 N -0.87 -0.26 0.00 0.19 0.87 -1.34 0.88 113.55 113.02 1pv6 h SER 107 Ca -0.03 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1pv6 h SER 107 Cb 0.51 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1pv6 h SER 107 CO 0.05 -0.19 0.00 -0.38 -0.53 0.00 0.00 176.83 175.78 1pv6 n ILE 108 N -5.33 0.00 -0.32 2.23 5.41 -1.02 0.35 119.36 120.68 1pv6 n ILE 108 Ca 0.17 0.86 -0.08 0.00 1.00 0.00 0.00 62.75 64.70 1pv6 n ILE 108 Cb 0.57 -1.85 -0.08 0.00 -0.71 0.00 0.00 39.64 37.58 1pv6 n ILE 108 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1pv6 n VAL 109 N -0.36 -0.51 0.28 1.39 0.31 -1.06 0.38 118.33 118.75 1pv6 n VAL 109 Ca 0.00 1.93 0.14 0.00 -0.01 0.00 0.00 64.34 66.40 1pv6 n VAL 109 Cb 0.00 -2.39 0.80 0.00 -0.91 0.00 0.00 33.84 31.34 1pv6 n VAL 109 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1pv6 h GLY 110 N 0.00 0.00 1.39 2.92 0.00 0.73 -2.48 103.07 105.62 1pv6 h GLY 110 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1pv6 h GLY 110 CO -0.71 0.00 -0.37 0.61 0.00 0.00 0.00 176.54 176.06 1pv6 n GLY 111 N -0.86 -1.42 2.43 4.60 0.00 1.21 -4.27 105.19 106.89 1pv6 n GLY 111 Ca -0.02 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1pv6 n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pv6 n ILE 112 N -1.80 3.34 0.04 -0.61 5.41 0.12 -3.57 119.36 122.28 1pv6 n ILE 112 Ca 0.05 -3.00 -0.01 0.00 1.00 0.00 0.00 62.75 60.79 1pv6 n ILE 112 Cb 0.38 -1.36 -0.00 0.00 -0.71 0.00 0.00 39.64 37.95 1pv6 n ILE 112 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1pv6 n TYR 113 N 0.05 0.00 0.29 1.39 4.02 -1.26 -3.91 117.16 117.74 1pv6 n TYR 113 Ca 0.49 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.57 1pv6 n TYR 113 Cb 0.50 -0.03 0.95 0.00 -0.02 0.00 0.00 39.34 40.75 1pv6 n TYR 113 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1pv6 h LEU 114 N -0.06 0.00 -0.07 7.72 6.46 -1.88 1.34 115.31 128.84 1pv6 h LEU 114 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1pv6 h LEU 114 Cb 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1pv6 h LEU 114 CO 0.00 0.00 -0.02 0.61 -0.62 0.00 0.00 178.44 178.41 1pv6 n GLY 115 N -0.90 -1.10 0.12 3.75 0.00 -1.23 -3.12 105.19 102.71 1pv6 n GLY 115 Ca -0.02 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 1pv6 n GLY 115 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1pv6 h PHE 116 N 0.16 0.36 0.00 1.61 -5.15 0.17 -3.37 116.94 110.71 1pv6 h PHE 116 Ca 0.00 -0.26 0.00 0.00 -0.20 0.00 0.00 57.97 57.51 1pv6 h PHE 116 Cb 0.21 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.37 1pv6 h PHE 116 CO 0.00 1.51 0.00 0.00 -2.00 0.00 0.00 178.31 177.82 1pv6 n PHE 118 N -0.51 0.00 -0.05 0.00 3.72 -1.26 -4.37 117.46 114.98 1pv6 n PHE 118 Ca 0.00 -0.04 -0.11 0.00 -0.05 0.00 0.00 57.45 57.25 1pv6 n PHE 118 Cb 0.00 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 1pv6 n PHE 118 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1pv6 n ASN 119 N -0.04 1.20 0.05 4.37 2.85 0.73 -4.39 115.26 120.03 1pv6 n ASN 119 Ca 0.00 0.10 -0.07 0.00 -0.11 0.00 0.00 54.58 54.50 1pv6 n ASN 119 Cb 0.13 -0.29 -0.05 0.00 1.24 0.00 0.00 39.78 40.81 1pv6 n ASN 119 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pv6 h ALA 120 N -0.32 -0.22 -0.87 5.20 0.00 -1.85 -3.28 119.26 117.91 1pv6 h ALA 120 Ca -0.27 -0.15 0.32 0.00 0.00 0.00 0.00 54.91 54.81 1pv6 h ALA 120 Cb 1.26 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.98 1pv6 h ALA 120 CO -0.15 -0.23 0.32 0.41 0.00 0.00 0.00 179.25 179.60 1pv6 n GLY 121 N 1.04 -0.83 0.00 0.00 0.00 -1.26 0.40 105.19 104.53 1pv6 n GLY 121 Ca -0.05 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1pv6 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv6 n ALA 122 N -2.65 -0.25 0.27 4.61 0.00 -1.24 0.25 120.51 121.50 1pv6 n ALA 122 Ca 0.29 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.87 1pv6 n ALA 122 Cb 0.97 0.15 0.74 0.00 0.00 0.00 0.00 19.45 21.31 1pv6 n ALA 122 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1pv6 h PRO 123 N 0.00 0.00 0.00 0.00 0.13 -0.82 0.26 132.00 131.57 1pv6 h PRO 123 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pv6 h PRO 123 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pv6 h PRO 123 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 1pv6 n ALA 124 N -1.82 -0.08 -0.21 -0.56 0.00 0.20 -0.66 120.51 117.38 1pv6 n ALA 124 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 1pv6 n ALA 124 Cb 0.26 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.77 1pv6 n ALA 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pv6 h VAL 125 N 0.00 0.38 -1.09 0.00 2.07 0.38 1.96 116.25 119.95 1pv6 h VAL 125 Ca 0.00 -0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 1pv6 h VAL 125 Cb 0.00 0.37 -0.11 0.00 -1.52 0.00 0.00 31.29 30.04 1pv6 h VAL 125 CO 0.00 0.00 0.69 -0.33 0.02 0.00 0.00 177.57 177.95 1pv6 h GLU 126 N 0.00 0.34 0.00 1.57 5.08 -0.61 -2.51 114.58 118.44 1pv6 h GLU 126 Ca 0.30 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1pv6 h GLU 126 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1pv6 h GLU 126 CO -0.64 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 177.59 1pv6 n ALA 127 N -2.45 0.00 -0.11 3.43 0.00 0.65 -3.44 120.51 118.59 1pv6 n ALA 127 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.69 1pv6 n ALA 127 Cb 0.98 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.40 1pv6 n ALA 127 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pv6 n PHE 128 N -0.39 -0.12 -0.32 0.00 -0.00 -0.03 0.33 117.46 116.93 1pv6 n PHE 128 Ca 0.00 0.33 0.16 0.00 -0.00 0.00 0.00 57.45 57.95 1pv6 n PHE 128 Cb 0.00 -0.43 0.36 0.00 -0.00 0.00 0.00 39.48 39.41 1pv6 n PHE 128 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1pv6 h ILE 129 N 0.00 0.43 -0.30 -2.13 2.04 -1.66 0.37 117.51 116.25 1pv6 h ILE 129 Ca 0.04 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1pv6 h ILE 129 Cb 0.11 -0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.13 1pv6 h ILE 129 CO -0.25 0.07 -0.09 -0.08 0.00 0.00 0.00 178.15 177.80 1pv6 h GLU 130 N 0.40 -0.02 -0.67 2.37 4.81 0.53 0.25 114.58 122.24 1pv6 h GLU 130 Ca 0.61 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.91 1pv6 h GLU 130 Cb 1.23 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 1pv6 h GLU 130 CO -0.55 -0.02 0.44 0.87 -0.73 0.00 0.00 179.01 179.02 1pv6 h LYS 131 N -0.03 0.64 0.00 1.92 1.57 0.09 0.37 116.57 121.14 1pv6 h LYS 131 Ca 0.15 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1pv6 h LYS 131 Cb 0.25 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1pv6 h LYS 131 CO -0.32 0.42 0.00 0.28 -0.57 0.00 0.00 179.45 179.26 1pv6 h VAL 132 N 0.66 0.00 0.00 0.50 2.07 0.27 -2.28 116.25 117.47 1pv6 h VAL 132 Ca 0.29 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 1pv6 h VAL 132 Cb 0.31 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1pv6 h VAL 132 CO -0.09 0.00 -0.64 -1.28 0.02 0.00 0.00 177.57 175.57 1pv6 h SER 133 N 0.00 0.00 1.32 0.57 0.87 0.17 -2.46 113.55 114.01 1pv6 h SER 133 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1pv6 h SER 133 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1pv6 h SER 133 CO 0.00 0.64 0.00 0.03 -0.53 0.00 0.00 176.83 176.97 1pv6 h ARG 134 N 0.00 0.00 0.16 2.24 3.08 -1.26 -1.68 114.38 116.92 1pv6 h ARG 134 Ca -0.01 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.77 1pv6 h ARG 134 Cb 1.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.23 1pv6 h ARG 134 CO 0.08 0.00 -1.30 -0.09 -1.07 0.00 0.00 179.97 177.60 1pv6 h ARG 135 N 0.00 0.34 0.00 0.04 1.12 -1.34 -3.40 114.38 111.15 1pv6 h ARG 135 Ca 0.00 -0.59 -0.21 0.00 -1.11 0.00 0.00 59.98 58.07 1pv6 h ARG 135 Cb 0.66 0.22 -0.04 0.00 -0.01 0.00 0.00 29.97 30.80 1pv6 h ARG 135 CO 0.00 1.28 -2.03 0.45 -3.11 0.00 0.00 179.97 176.56 1pv6 n SER 136 N -3.90 0.23 0.00 -3.80 2.88 -1.08 -5.03 113.62 102.92 1pv6 n SER 136 Ca -0.20 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1pv6 n SER 136 Cb 0.94 1.06 0.00 0.00 -0.75 0.00 0.00 64.21 65.46 1pv6 n SER 136 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1pv6 n ASN 137 N -2.65 0.00 -4.53 -3.46 5.15 -0.64 -5.08 115.26 104.05 1pv6 n ASN 137 Ca -0.19 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.38 1pv6 n ASN 137 Cb 0.91 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 40.06 1pv6 n ASN 137 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1pv6 s PHE 138 N -0.73 3.22 0.21 1.20 5.36 -1.22 -4.93 117.98 121.09 1pv6 s PHE 138 Ca 0.00 -0.16 -0.28 0.00 -0.96 0.00 0.00 56.93 55.53 1pv6 s PHE 138 Cb 0.00 -2.61 -0.17 0.00 -0.34 0.00 0.00 43.02 39.90 1pv6 s PHE 138 CO 0.00 -0.44 0.55 -0.85 -1.46 0.00 0.00 175.22 173.02 1pv6 n GLU 139 N 5.29 0.10 0.27 10.12 0.28 -1.26 -4.61 120.64 130.82 1pv6 n GLU 139 Ca -0.10 0.04 0.18 0.00 -0.16 0.00 0.00 57.16 57.12 1pv6 n GLU 139 Cb 0.49 -1.06 0.98 0.00 1.43 0.00 0.00 31.44 33.27 1pv6 n GLU 139 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1pv6 h PHE 140 N 1.06 0.00 -0.90 -1.84 -0.00 -1.91 -2.40 116.94 110.96 1pv6 h PHE 140 Ca -0.29 0.00 0.24 0.00 -0.00 0.00 0.00 57.97 57.92 1pv6 h PHE 140 Cb 1.43 0.00 -0.16 0.00 -0.00 0.00 0.00 35.95 37.23 1pv6 h PHE 140 CO 0.42 0.00 0.10 0.78 -0.00 0.00 0.00 178.31 179.61 1pv6 h GLY 141 N 0.06 1.20 0.65 6.09 0.00 -2.00 0.90 103.07 109.97 1pv6 h GLY 141 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1pv6 h GLY 141 CO 0.00 -0.42 -1.06 0.54 0.00 0.00 0.00 176.54 175.60 1pv6 n ARG 142 N -5.37 0.36 -0.06 4.80 1.74 -0.91 -3.43 116.66 113.79 1pv6 n ARG 142 Ca 0.20 0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.17 1pv6 n ARG 142 Cb 0.67 -1.63 -0.06 0.00 -1.02 0.00 0.00 32.46 30.43 1pv6 n ARG 142 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pv6 h ALA 143 N 2.43 0.24 -0.24 7.54 0.00 0.52 -0.26 119.26 129.49 1pv6 h ALA 143 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1pv6 h ALA 143 Cb 0.79 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1pv6 h ALA 143 CO 0.00 -0.02 0.12 -0.09 0.00 0.00 0.00 179.25 179.26 1pv6 h ARG 144 N 0.05 0.34 -0.21 0.00 9.65 0.01 1.01 114.38 125.22 1pv6 h ARG 144 Ca 0.05 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 1pv6 h ARG 144 Cb 0.45 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1pv6 h ARG 144 CO 0.01 0.34 0.15 0.52 2.80 0.00 0.00 179.97 183.79 1pv6 h MET 145 N 0.26 0.00 0.19 0.20 2.86 -1.55 1.26 114.93 118.15 1pv6 h MET 145 Ca 0.08 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.42 1pv6 h MET 145 Cb 0.10 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.79 1pv6 h MET 145 CO -0.01 0.00 -1.39 0.35 1.06 0.00 0.00 176.91 176.92 1pv6 h PHE 146 N 0.00 0.74 -0.44 -0.22 3.57 0.01 -3.31 116.94 117.29 1pv6 h PHE 146 Ca 0.10 -0.54 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 1pv6 h PHE 146 Cb 0.40 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1pv6 h PHE 146 CO 0.00 1.54 0.15 0.78 -2.23 0.00 0.00 178.31 178.55 1pv6 h GLY 147 N 0.14 0.68 2.00 2.40 0.00 0.34 -2.89 103.07 105.74 1pv6 h GLY 147 Ca -0.26 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1pv6 h GLY 147 CO 0.19 0.32 0.00 0.00 0.00 0.00 0.00 176.54 177.06 1pv6 h VAL 149 N 0.00 0.23 -0.96 0.00 2.07 -1.67 -2.22 116.25 113.71 1pv6 h VAL 149 Ca 0.00 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.77 1pv6 h VAL 149 Cb 0.15 0.23 -0.18 0.00 -1.52 0.00 0.00 31.29 29.98 1pv6 h VAL 149 CO 0.00 0.00 0.02 1.23 0.02 0.00 0.00 177.57 178.84 1pv6 h GLY 150 N -0.74 1.17 0.58 2.17 0.00 -1.68 0.83 103.07 105.39 1pv6 h GLY 150 Ca -0.02 0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.47 1pv6 h GLY 150 CO -0.09 -0.47 -0.31 -0.25 0.00 0.00 0.00 176.54 175.42 1pv6 h TRP 151 N 0.03 -0.83 0.17 5.60 2.91 -1.59 0.11 115.95 122.35 1pv6 h TRP 151 Ca 0.57 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.61 1pv6 h TRP 151 Cb 1.14 0.33 -0.03 0.00 -0.51 0.00 0.00 29.16 30.09 1pv6 h TRP 151 CO -0.49 -0.43 -0.31 0.00 -1.03 0.00 0.00 178.44 176.18 1pv6 h ALA 152 N 0.01 -0.57 0.45 2.65 0.00 0.11 -2.90 119.26 119.01 1pv6 h ALA 152 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1pv6 h ALA 152 Cb 0.58 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1pv6 h ALA 152 CO -0.11 -0.87 -0.46 1.25 0.00 0.00 0.00 179.25 179.05 1pv6 h LEU 153 N -0.57 -1.27 -0.21 0.00 5.85 -0.43 -3.18 115.31 115.51 1pv6 h LEU 153 Ca 0.02 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1pv6 h LEU 153 Cb 0.57 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1pv6 h LEU 153 CO -0.15 -0.62 -0.39 1.23 -0.34 0.00 0.00 178.44 178.17 1pv6 h GLY 154 N -0.93 -1.27 -0.09 3.75 0.00 -0.96 -1.97 103.07 101.60 1pv6 h GLY 154 Ca -0.05 0.73 0.01 0.00 0.00 0.00 0.00 47.33 48.02 1pv6 h GLY 154 CO -0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 176.54 176.11 1pv6 n ALA 155 N -2.93 -0.06 -0.27 3.60 0.00 -1.10 0.16 120.51 119.92 1pv6 n ALA 155 Ca -0.03 0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1pv6 n ALA 155 Cb 0.25 0.26 0.15 0.00 0.00 0.00 0.00 19.45 20.11 1pv6 n ALA 155 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1pv6 h SER 156 N 0.00 -0.48 -0.10 0.00 0.02 -1.41 0.83 113.55 112.42 1pv6 h SER 156 Ca 0.01 0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 61.11 1pv6 h SER 156 Cb 0.04 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1pv6 h SER 156 CO -0.08 -0.22 -0.14 0.40 -1.14 0.00 0.00 176.83 175.65 1pv6 h ILE 157 N 0.06 1.23 0.02 3.27 2.04 0.24 -3.21 117.51 121.15 1pv6 h ILE 157 Ca 0.42 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1pv6 h ILE 157 Cb 0.72 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1pv6 h ILE 157 CO -0.73 0.32 -0.03 0.58 0.00 0.00 0.00 178.15 178.30 1pv6 h VAL 158 N 0.41 0.00 -0.37 1.67 2.07 0.83 0.30 116.25 121.15 1pv6 h VAL 158 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1pv6 h VAL 158 Cb 0.49 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1pv6 h VAL 158 CO 0.03 0.00 -0.22 0.61 0.02 0.00 0.00 177.57 178.01 1pv6 n GLY 159 N -1.03 -2.38 0.00 2.17 0.00 -0.97 0.51 105.19 103.49 1pv6 n GLY 159 Ca -0.01 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1pv6 n GLY 159 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pv6 n ILE 160 N -3.83 0.00 -0.35 -0.61 5.41 -1.19 -2.15 119.36 116.64 1pv6 n ILE 160 Ca 0.01 1.02 0.30 0.00 1.00 0.00 0.00 62.75 65.08 1pv6 n ILE 160 Cb 0.10 -1.73 0.63 0.00 -0.71 0.00 0.00 39.64 37.92 1pv6 n ILE 160 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1pv6 h MET 161 N 0.00 0.19 0.32 0.38 2.86 -0.39 -2.80 114.93 115.49 1pv6 h MET 161 Ca 0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1pv6 h MET 161 Cb 0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1pv6 h MET 161 CO 0.00 0.12 -0.21 0.35 1.06 0.00 0.00 176.91 178.24 1pv6 h PHE 162 N 0.19 -0.56 -0.19 -0.22 3.57 1.27 -2.71 116.94 118.30 1pv6 h PHE 162 Ca 0.62 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 62.17 1pv6 h PHE 162 Cb 1.99 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.92 1pv6 h PHE 162 CO -0.00 -0.31 0.25 1.15 -2.23 0.00 0.00 178.31 177.17 1pv6 h THR 163 N -0.50 0.36 0.00 4.41 2.02 -1.22 0.19 112.91 118.17 1pv6 h THR 163 Ca -0.04 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.00 1pv6 h THR 163 Cb 0.40 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1pv6 h THR 163 CO 0.04 0.00 -0.67 0.40 0.37 0.00 0.00 175.52 175.65 1pv6 h ILE 164 N 0.00 1.41 0.00 3.11 2.04 -1.40 -3.43 117.51 119.23 1pv6 h ILE 164 Ca 0.09 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.58 1pv6 h ILE 164 Cb 0.59 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1pv6 h ILE 164 CO -0.00 0.66 0.00 -3.20 0.00 0.00 0.00 178.15 175.61 1pv6 n ASN 165 N -3.62 0.00 -0.23 1.72 2.85 -0.28 -5.06 115.26 110.64 1pv6 n ASN 165 Ca -0.01 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.49 1pv6 n ASN 165 Cb 0.69 0.00 0.12 0.00 1.24 0.00 0.00 39.78 41.83 1pv6 n ASN 165 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1pv6 h ASN 166 N 0.00 -0.34 -1.33 1.20 -1.07 -0.89 0.47 115.58 113.63 1pv6 h ASN 166 Ca 0.00 0.18 0.39 0.00 0.07 0.00 0.00 56.30 56.93 1pv6 h ASN 166 Cb 0.00 0.32 -0.07 0.00 -2.07 0.00 0.00 38.32 36.50 1pv6 h ASN 166 CO 0.00 -0.15 0.94 -0.61 0.07 0.00 0.00 177.43 177.67 1pv6 h GLN 167 N 0.10 0.06 0.31 4.14 4.15 -1.94 -2.18 115.11 119.74 1pv6 h GLN 167 Ca 0.37 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.77 1pv6 h GLN 167 Cb 0.61 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1pv6 h GLN 167 CO -0.61 0.04 -0.15 0.35 -1.93 0.00 0.00 178.83 176.53 1pv6 h PHE 168 N 0.06 -0.38 -0.82 3.99 3.57 -0.40 -3.19 116.94 119.76 1pv6 h PHE 168 Ca 0.66 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.30 1pv6 h PHE 168 Cb 2.48 0.13 -0.15 0.00 2.79 0.00 0.00 35.95 41.20 1pv6 h PHE 168 CO -0.00 -0.24 -0.25 0.28 -2.23 0.00 0.00 178.31 175.87 1pv6 n VAL 169 N -3.52 -0.38 -0.03 1.41 0.31 -0.82 0.14 118.33 115.44 1pv6 n VAL 169 Ca -0.05 1.90 -0.10 0.00 -0.01 0.00 0.00 64.34 66.08 1pv6 n VAL 169 Cb 0.16 -2.59 -0.04 0.00 -0.91 0.00 0.00 33.84 30.47 1pv6 n VAL 169 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1pv6 h PHE 170 N 0.00 -0.93 -0.78 3.52 0.04 -1.66 0.95 116.94 118.08 1pv6 h PHE 170 Ca 0.35 0.05 0.08 0.00 2.80 0.00 0.00 57.97 61.25 1pv6 h PHE 170 Cb 0.56 0.44 -0.11 0.00 2.20 0.00 0.00 35.95 39.04 1pv6 h PHE 170 CO -0.67 -0.40 -0.57 -1.49 -0.60 0.00 0.00 178.31 174.58 1pv6 h TRP 171 N -0.36 -1.81 -0.45 -0.55 -0.00 0.13 0.43 115.95 113.33 1pv6 h TRP 171 Ca 0.11 0.11 -0.13 0.00 -0.00 0.00 0.00 58.89 58.98 1pv6 h TRP 171 Cb 0.55 0.89 -0.01 0.00 -0.00 0.00 0.00 29.16 30.60 1pv6 h TRP 171 CO -0.45 -0.41 -0.25 -0.07 -0.00 0.00 0.00 178.44 177.25 1pv6 h LEU 172 N -0.15 0.99 0.23 -4.49 3.38 -0.75 0.52 115.31 115.04 1pv6 h LEU 172 Ca 0.13 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1pv6 h LEU 172 Cb 0.48 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1pv6 h LEU 172 CO -0.82 1.19 -0.34 1.23 0.09 0.00 0.00 178.44 179.79 1pv6 h GLY 173 N 0.79 -1.12 0.73 0.83 0.00 0.19 -0.60 103.07 103.89 1pv6 h GLY 173 Ca 0.10 0.53 0.06 0.00 0.00 0.00 0.00 47.33 48.02 1pv6 h GLY 173 CO 0.07 -0.34 0.59 0.23 0.00 0.00 0.00 176.54 177.09 1pv6 h SER 174 N -0.60 0.93 0.00 0.19 0.87 -0.17 -1.57 113.55 113.21 1pv6 h SER 174 Ca -0.03 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1pv6 h SER 174 Cb 0.54 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1pv6 h SER 174 CO -0.10 0.59 0.00 0.61 -0.53 0.00 0.00 176.83 177.41 1pv6 n GLY 175 N -1.34 -2.25 0.45 5.77 0.00 0.18 0.14 105.19 108.14 1pv6 n GLY 175 Ca 0.14 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.44 1pv6 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv6 h ALA 177 N 1.55 -0.81 0.38 0.00 0.00 -1.07 -0.75 119.26 118.56 1pv6 h ALA 177 Ca 0.62 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1pv6 h ALA 177 Cb 1.88 0.51 0.00 0.00 0.00 0.00 0.00 17.79 20.19 1pv6 h ALA 177 CO -0.23 -0.99 -0.18 1.25 0.00 0.00 0.00 179.25 179.10 1pv6 h LEU 178 N -0.78 -0.44 -0.23 0.00 5.85 0.31 0.79 115.31 120.81 1pv6 h LEU 178 Ca -0.03 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1pv6 h LEU 178 Cb 0.69 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1pv6 h LEU 178 CO -0.04 -0.23 -0.14 -0.38 -0.34 0.00 0.00 178.44 177.32 1pv6 n ILE 179 N -3.85 -0.16 0.26 4.05 5.41 -0.05 -0.38 119.36 124.64 1pv6 n ILE 179 Ca -0.06 1.67 0.11 0.00 1.00 0.00 0.00 62.75 65.47 1pv6 n ILE 179 Cb 0.20 -2.18 0.71 0.00 -0.71 0.00 0.00 39.64 37.66 1pv6 n ILE 179 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1pv6 h LEU 180 N 0.00 0.00 0.40 1.39 3.38 -1.24 0.19 115.31 119.44 1pv6 h LEU 180 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1pv6 h LEU 180 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1pv6 h LEU 180 CO -0.22 0.11 -0.19 0.00 0.09 0.00 0.00 178.44 178.23 1pv6 h ALA 181 N 1.89 -1.02 -0.74 1.53 0.00 0.18 -0.82 119.26 120.29 1pv6 h ALA 181 Ca -0.00 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1pv6 h ALA 181 Cb 0.26 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1pv6 h ALA 181 CO 0.01 -0.98 0.42 0.28 0.00 0.00 0.00 179.25 178.98 1pv6 h VAL 182 N -0.60 0.96 -0.97 0.00 2.07 -0.78 0.96 116.25 117.89 1pv6 h VAL 182 Ca -0.06 -0.26 0.25 0.00 0.82 0.00 0.00 66.70 67.46 1pv6 h VAL 182 Cb 0.42 0.14 -0.13 0.00 -1.52 0.00 0.00 31.29 30.20 1pv6 h VAL 182 CO 0.09 0.14 0.53 0.25 0.02 0.00 0.00 177.57 178.60 1pv6 h LEU 183 N 0.75 0.54 -0.28 2.57 5.85 -0.53 0.11 115.31 124.31 1pv6 h LEU 183 Ca 0.34 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.21 1pv6 h LEU 183 Cb 0.24 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1pv6 h LEU 183 CO -0.20 0.03 0.00 -0.07 -0.34 0.00 0.00 178.44 177.85 1pv6 h LEU 184 N 0.48 0.00 0.07 2.25 3.38 0.71 -3.30 115.31 118.90 1pv6 h LEU 184 Ca 0.64 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.37 1pv6 h LEU 184 Cb 1.26 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.03 1pv6 h LEU 184 CO -0.52 0.00 -0.97 -0.26 0.09 0.00 0.00 178.44 176.78 1pv6 h PHE 185 N 0.00 0.84 0.00 1.13 0.04 -0.60 -3.31 116.94 115.04 1pv6 h PHE 185 Ca 0.00 -0.51 0.00 0.00 2.80 0.00 0.00 57.97 60.26 1pv6 h PHE 185 Cb 0.69 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.76 1pv6 h PHE 185 CO 0.00 1.35 0.06 0.74 -0.60 0.00 0.00 178.31 179.86 1pv6 h PHE 186 N 0.09 0.00 -3.42 -0.55 0.04 -1.62 -3.25 116.94 108.22 1pv6 h PHE 186 Ca -0.14 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 59.96 1pv6 h PHE 186 Cb 1.67 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 39.44 1pv6 h PHE 186 CO 0.13 0.00 -0.49 0.00 -0.60 0.00 0.00 178.31 177.36 1pv6 s ALA 187 N -3.64 3.51 0.00 2.45 0.00 -1.25 -5.08 121.76 117.76 1pv6 s ALA 187 Ca -0.03 -3.36 0.00 0.00 0.00 0.00 0.00 51.96 48.58 1pv6 s ALA 187 Cb 0.07 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1pv6 s ALA 187 CO 0.22 -2.07 0.00 0.36 0.00 0.00 0.00 175.76 174.27 1pv6 n LYS 188 N 3.11 3.96 -3.57 0.00 2.85 -1.23 -4.89 118.16 118.40 1pv6 n LYS 188 Ca 0.08 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.10 1pv6 n LYS 188 Cb 0.35 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.57 1pv6 n LYS 188 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1pv6 s THR 189 N 1.35 -0.15 -0.21 0.58 2.01 -1.26 -4.93 115.64 113.02 1pv6 s THR 189 Ca 0.00 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1pv6 s THR 189 Cb 0.00 -0.64 -0.14 0.00 0.01 0.00 0.00 72.50 71.73 1pv6 s THR 189 CO 0.00 -0.30 -0.19 0.47 -0.69 0.00 0.00 174.62 173.91 1pv6 n ASP 190 N 5.29 2.34 -4.37 3.53 8.00 -1.26 -5.07 116.55 125.00 1pv6 n ASP 190 Ca -0.06 -0.11 -0.19 0.00 0.71 0.00 0.00 54.79 55.13 1pv6 n ASP 190 Cb 0.48 -0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 1pv6 n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pv6 s ALA 191 N -2.42 2.15 1.07 2.24 0.00 -1.26 -5.12 121.76 118.41 1pv6 s ALA 191 Ca -0.29 -1.73 -0.13 0.00 0.00 0.00 0.00 51.96 49.81 1pv6 s ALA 191 Cb 0.07 -0.04 0.19 0.00 0.00 0.00 0.00 23.12 23.34 1pv6 s ALA 191 CO 0.49 0.05 0.90 -2.30 0.00 0.00 0.00 175.76 174.90 1pv6 n PRO 192 N -0.44 -1.62 -2.72 0.00 -0.02 -1.26 -5.04 135.00 123.90 1pv6 n PRO 192 Ca -0.07 -1.41 -0.08 0.00 -2.02 0.00 0.00 63.50 59.92 1pv6 n PRO 192 Cb 0.61 -1.08 0.09 0.00 -0.02 0.00 0.00 33.50 33.10 1pv6 n PRO 192 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1pv6 n SER 193 N -3.93 -2.12 0.00 2.55 3.41 -1.26 -4.90 113.62 107.37 1pv6 n SER 193 Ca 0.12 -3.26 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 1pv6 n SER 193 Cb 0.42 1.69 0.00 0.00 -0.26 0.00 0.00 64.21 66.06 1pv6 n SER 193 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1pv6 n SER 194 N 0.21 0.00 -2.06 4.04 2.88 -1.26 -4.97 113.62 112.46 1pv6 n SER 194 Ca 0.02 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.33 1pv6 n SER 194 Cb 0.73 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.25 1pv6 n SER 194 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pv6 n ALA 195 N -1.88 5.56 -1.62 -1.46 0.00 -1.26 -5.00 120.51 114.85 1pv6 n ALA 195 Ca 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 51.06 1pv6 n ALA 195 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1pv6 n ALA 195 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1pv6 n THR 196 N -0.20 -4.74 -0.04 0.00 5.66 -1.26 -4.79 114.28 108.91 1pv6 n THR 196 Ca 0.43 2.18 -0.13 0.00 -3.05 0.00 0.00 64.05 63.48 1pv6 n THR 196 Cb 0.66 -3.00 -0.08 0.00 -1.55 0.00 0.00 70.33 66.36 1pv6 n THR 196 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1pv6 h VAL 197 N 1.67 1.35 -3.63 1.08 2.07 -1.99 -3.43 116.25 113.37 1pv6 h VAL 197 Ca 0.00 -1.18 -0.51 0.00 0.82 0.00 0.00 66.70 65.82 1pv6 h VAL 197 Cb 0.00 1.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1pv6 h VAL 197 CO 0.00 0.33 0.47 0.00 0.02 0.00 0.00 177.57 178.39 1pv6 s ALA 198 N -4.37 3.38 0.41 1.67 0.00 -1.26 -4.93 121.76 116.66 1pv6 s ALA 198 Ca -0.15 0.82 0.32 0.00 0.00 0.00 0.00 51.96 52.95 1pv6 s ALA 198 Cb 0.04 -3.34 1.62 0.00 0.00 0.00 0.00 23.12 21.44 1pv6 s ALA 198 CO 0.72 -0.17 2.12 -2.95 0.00 0.00 0.00 175.76 175.47 1pv6 h ASN 199 N 4.77 0.00 -0.01 0.00 -1.07 -1.98 -2.02 115.58 115.27 1pv6 h ASN 199 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 1pv6 h ASN 199 Cb 1.21 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.46 1pv6 h ASN 199 CO 0.71 0.07 0.00 0.00 0.07 0.00 0.00 177.43 178.28 1pv6 n ALA 200 N -2.21 2.64 -0.03 4.14 0.00 -1.26 -4.40 120.51 119.39 1pv6 n ALA 200 Ca -0.02 -0.23 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 1pv6 n ALA 200 Cb 0.22 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.14 1pv6 n ALA 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pv6 n VAL 201 N -0.70 1.70 -0.08 0.00 0.31 -0.76 -4.20 118.33 114.60 1pv6 n VAL 201 Ca 0.20 -0.52 -0.11 0.00 -0.01 0.00 0.00 64.34 63.91 1pv6 n VAL 201 Cb 0.15 -1.77 -0.07 0.00 -0.91 0.00 0.00 33.84 31.25 1pv6 n VAL 201 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1pv6 h GLY 202 N 0.72 0.00 1.78 2.92 0.00 -1.77 -3.41 103.07 103.31 1pv6 h GLY 202 Ca -0.44 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1pv6 h GLY 202 CO -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 176.54 176.13 1pv6 h ALA 203 N -0.65 0.80 -1.50 3.60 0.00 -1.86 -3.50 119.26 116.14 1pv6 h ALA 203 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1pv6 h ALA 203 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1pv6 h ALA 203 CO -0.07 0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1pv6 n ASN 204 N -3.06 -4.51 -3.30 0.00 5.03 -1.26 -4.99 115.26 103.16 1pv6 n ASN 204 Ca 0.02 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.36 1pv6 n ASN 204 Cb 0.62 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.36 1pv6 n ASN 204 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1pv6 s HIS 205 N 0.00 0.43 0.07 3.10 2.46 -1.26 -5.04 115.29 115.05 1pv6 s HIS 205 Ca 0.00 -0.89 0.06 0.00 0.47 0.00 0.00 55.06 54.70 1pv6 s HIS 205 Cb 0.00 0.43 -0.03 0.00 -0.13 0.00 0.00 32.58 32.85 1pv6 s HIS 205 CO 0.00 -1.30 -0.16 -1.12 -2.47 0.00 0.00 174.74 169.69 1pv6 s SER 206 N -3.10 1.89 0.24 9.88 0.01 -1.26 -5.17 113.70 116.18 1pv6 s SER 206 Ca 0.21 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.86 1pv6 s SER 206 Cb -0.03 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 1pv6 s SER 206 CO 0.13 -0.03 0.13 0.00 0.41 0.00 0.00 173.24 173.89 1pv6 s ALA 207 N -1.19 1.48 0.18 1.44 0.00 -1.26 -5.07 121.76 117.34 1pv6 s ALA 207 Ca 0.01 -1.78 -0.13 0.00 0.00 0.00 0.00 51.96 50.05 1pv6 s ALA 207 Cb -0.10 1.26 0.01 0.00 0.00 0.00 0.00 23.12 24.29 1pv6 s ALA 207 CO 0.03 -0.54 0.41 -0.59 0.00 0.00 0.00 175.76 175.07 1pv6 s PHE 208 N -3.93 0.14 -0.00 0.00 -0.71 -1.26 -4.64 117.98 107.58 1pv6 s PHE 208 Ca 0.38 -0.50 -0.30 0.00 -1.04 0.00 0.00 56.93 55.48 1pv6 s PHE 208 Cb 0.07 0.18 0.11 0.00 -1.21 0.00 0.00 43.02 42.17 1pv6 s PHE 208 CO 0.14 -0.84 1.23 -1.54 -1.34 0.00 0.00 175.22 172.88 1pv6 s SER 209 N -2.92 -0.08 0.24 1.98 1.04 -1.26 -5.04 113.70 107.65 1pv6 s SER 209 Ca 0.13 -0.16 -0.13 0.00 0.48 0.00 0.00 55.95 56.27 1pv6 s SER 209 Cb 0.01 0.21 0.31 0.00 0.10 0.00 0.00 66.02 66.65 1pv6 s SER 209 CO -0.01 -0.38 1.57 0.25 0.98 0.00 0.00 173.24 175.65 1pv6 h LEU 210 N 2.00 -1.05 -0.18 2.42 5.85 -2.03 0.18 115.31 122.51 1pv6 h LEU 210 Ca -0.28 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1pv6 h LEU 210 Cb 1.20 0.62 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 1pv6 h LEU 210 CO 0.28 -0.30 0.06 0.11 -0.34 0.00 0.00 178.44 178.25 1pv6 h LYS 211 N -0.02 0.27 -0.36 1.25 1.79 -1.97 1.41 116.57 118.94 1pv6 h LYS 211 Ca 0.38 -0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.87 1pv6 h LYS 211 Cb 0.62 -0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 31.15 1pv6 h LYS 211 CO -0.91 0.37 -0.26 -0.07 -1.08 0.00 0.00 179.45 177.50 1pv6 h LEU 212 N 0.12 -0.86 0.00 2.94 3.38 -1.53 1.32 115.31 120.68 1pv6 h LEU 212 Ca 0.06 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1pv6 h LEU 212 Cb 0.21 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1pv6 h LEU 212 CO -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.25 1pv6 n ALA 213 N -2.91 -0.27 -0.37 1.53 0.00 0.47 0.43 120.51 119.38 1pv6 n ALA 213 Ca 0.01 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.76 1pv6 n ALA 213 Cb 0.31 0.22 0.62 0.00 0.00 0.00 0.00 19.45 20.60 1pv6 n ALA 213 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pv6 h LEU 214 N 0.00 0.26 -0.23 0.00 3.38 0.26 1.80 115.31 120.78 1pv6 h LEU 214 Ca 0.00 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1pv6 h LEU 214 Cb 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1pv6 h LEU 214 CO 0.00 -0.01 -0.27 -0.08 0.09 0.00 0.00 178.44 178.17 1pv6 h GLU 215 N 0.19 0.58 -0.34 1.13 4.22 0.28 -1.78 114.58 118.87 1pv6 h GLU 215 Ca 0.66 -0.33 0.04 0.00 0.08 0.00 0.00 59.36 59.82 1pv6 h GLU 215 Cb 2.09 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.32 1pv6 h GLU 215 CO -0.24 0.93 0.09 -0.07 -2.18 0.00 0.00 179.01 177.54 1pv6 h LEU 216 N 0.28 0.06 -2.42 1.64 3.38 0.76 0.16 115.31 119.18 1pv6 h LEU 216 Ca 0.03 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pv6 h LEU 216 Cb 0.84 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1pv6 h LEU 216 CO 0.07 0.07 -0.02 -0.26 0.09 0.00 0.00 178.44 178.39 1pv6 h PHE 217 N 0.22 0.00 -0.36 1.13 -1.00 -0.56 0.21 116.94 116.59 1pv6 h PHE 217 Ca 0.16 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.81 1pv6 h PHE 217 Cb 0.16 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 1pv6 h PHE 217 CO -0.16 0.02 -0.28 -0.09 -1.61 0.00 0.00 178.31 176.19 1pv6 h ARG 218 N 0.00 0.75 -6.95 1.51 2.43 0.21 -3.44 114.38 108.89 1pv6 h ARG 218 Ca -0.00 -0.33 -0.53 0.00 -0.81 0.00 0.00 59.98 58.32 1pv6 h ARG 218 Cb 0.18 -0.02 0.08 0.00 -0.42 0.00 0.00 29.97 29.79 1pv6 h ARG 218 CO 0.00 0.94 0.60 -0.65 -1.51 0.00 0.00 179.97 179.36 1pv6 s GLN 219 N -4.51 3.93 0.00 0.20 -0.21 0.75 -4.94 119.66 114.88 1pv6 s GLN 219 Ca -0.09 2.13 0.12 0.00 0.02 0.00 0.00 55.36 57.54 1pv6 s GLN 219 Cb 0.13 -2.72 -0.21 0.00 1.00 0.00 0.00 33.01 31.20 1pv6 s GLN 219 CO 0.84 -0.52 0.81 -1.00 -2.12 0.00 0.00 175.29 173.30 1pv6 h PRO 220 N 2.60 0.00 -0.59 2.91 0.13 -1.85 -3.36 132.00 131.84 1pv6 h PRO 220 Ca -0.50 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.73 1pv6 h PRO 220 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 1pv6 h PRO 220 CO 0.62 0.57 0.40 1.57 -0.23 0.00 0.00 178.00 180.93 1pv6 h LYS 221 N 0.00 0.38 0.54 0.86 2.10 -1.92 -1.42 116.57 117.11 1pv6 h LYS 221 Ca -0.22 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.38 1pv6 h LYS 221 Cb 1.92 -0.09 0.01 0.00 -0.90 0.00 0.00 32.23 33.17 1pv6 h LYS 221 CO 0.09 0.25 -0.26 1.25 -2.00 0.00 0.00 179.45 178.78 1pv6 h LEU 222 N 0.39 -0.61 -0.86 7.07 5.85 -1.85 0.35 115.31 125.65 1pv6 h LEU 222 Ca 0.27 0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.17 1pv6 h LEU 222 Cb 0.56 0.16 -0.16 0.00 0.37 0.00 0.00 40.66 41.59 1pv6 h LEU 222 CO -0.07 -0.42 -0.25 -0.50 -0.34 0.00 0.00 178.44 176.86 1pv6 h TRP 223 N -0.75 -0.58 0.00 1.25 -0.00 -1.47 1.51 115.95 115.91 1pv6 h TRP 223 Ca -0.07 0.08 -0.07 0.00 -0.00 0.00 0.00 58.89 58.82 1pv6 h TRP 223 Cb 0.57 0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 30.10 1pv6 h TRP 223 CO -0.03 -0.38 -0.34 0.74 -0.00 0.00 0.00 178.44 178.43 1pv6 h PHE 224 N -0.02 0.00 0.00 0.49 -1.00 -1.25 -1.71 116.94 113.45 1pv6 h PHE 224 Ca 0.39 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.17 1pv6 h PHE 224 Cb 0.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1pv6 h PHE 224 CO -0.70 0.34 -0.00 1.25 -1.61 0.00 0.00 178.31 177.59 1pv6 h LEU 225 N 0.00 -0.00 -0.76 1.54 5.85 0.48 -3.22 115.31 119.20 1pv6 h LEU 225 Ca -0.00 -0.88 0.15 0.00 0.84 0.00 0.00 57.88 57.98 1pv6 h LEU 225 Cb 1.03 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.96 1pv6 h LEU 225 CO 0.04 0.88 0.29 0.28 -0.34 0.00 0.00 178.44 179.60 1pv6 h SER 226 N -0.89 0.25 -0.24 1.25 0.02 0.17 0.05 113.55 114.16 1pv6 h SER 226 Ca -0.00 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1pv6 h SER 226 Cb 0.88 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.46 1pv6 h SER 226 CO 0.00 0.08 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.16 1pv6 h LEU 227 N 0.42 -1.75 0.00 5.07 3.38 -1.37 0.83 115.31 121.89 1pv6 h LEU 227 Ca 0.42 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.61 1pv6 h LEU 227 Cb 0.65 0.70 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1pv6 h LEU 227 CO -0.42 -0.44 0.00 0.00 0.09 0.00 0.00 178.44 177.67 1pv6 n TYR 228 N -5.34 0.00 -0.03 1.13 4.19 -0.08 0.20 117.16 117.23 1pv6 n TYR 228 Ca -0.05 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.15 1pv6 n TYR 228 Cb 0.36 0.00 -0.01 0.00 0.49 0.00 0.00 39.34 40.18 1pv6 n TYR 228 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1pv6 h VAL 229 N 0.00 0.00 -0.69 2.97 2.07 -1.08 0.29 116.25 119.80 1pv6 h VAL 229 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1pv6 h VAL 229 Cb 0.00 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.66 1pv6 h VAL 229 CO 0.00 0.00 0.04 0.40 0.02 0.00 0.00 177.57 178.03 1pv6 h ILE 230 N -0.00 0.44 0.55 4.57 2.04 0.96 0.56 117.51 126.63 1pv6 h ILE 230 Ca 0.01 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1pv6 h ILE 230 Cb 0.03 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1pv6 h ILE 230 CO -0.06 0.03 -0.27 1.23 0.00 0.00 0.00 178.15 179.08 1pv6 h GLY 231 N 0.15 -0.78 0.68 5.37 0.00 0.30 -2.97 103.07 105.81 1pv6 h GLY 231 Ca 0.37 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.99 1pv6 h GLY 231 CO -0.57 -0.28 -0.01 -2.08 0.00 0.00 0.00 176.54 173.59 1pv6 h VAL 232 N -0.99 1.20 0.31 4.60 2.07 -0.26 -2.25 116.25 120.93 1pv6 h VAL 232 Ca -0.08 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1pv6 h VAL 232 Cb 0.57 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1pv6 h VAL 232 CO 0.13 0.19 -0.30 0.28 0.02 0.00 0.00 177.57 177.88 1pv6 h SER 233 N -0.36 -0.83 -0.17 0.57 0.02 0.02 0.26 113.55 113.05 1pv6 h SER 233 Ca -0.00 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1pv6 h SER 233 Cb 0.34 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1pv6 h SER 233 CO 0.01 -0.40 -0.10 0.00 -1.14 0.00 0.00 176.83 175.19 1pv6 n THR 235 N -3.35 0.00 -0.18 0.00 -1.04 -0.84 0.11 114.28 108.98 1pv6 n THR 235 Ca 0.00 1.41 -0.01 0.00 -2.04 0.00 0.00 64.05 63.41 1pv6 n THR 235 Cb 0.04 -1.92 0.08 0.00 -1.82 0.00 0.00 70.33 66.72 1pv6 n THR 235 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1pv6 h TYR 236 N 0.00 0.03 0.81 -1.42 3.20 0.97 -1.70 116.97 118.86 1pv6 h TYR 236 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1pv6 h TYR 236 Cb 0.00 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1pv6 h TYR 236 CO -0.75 -0.10 -0.47 -0.44 -1.64 0.00 0.00 178.16 174.76 1pv6 h ASP 237 N 0.15 -1.16 -0.64 -2.11 5.19 0.29 -0.80 116.42 117.34 1pv6 h ASP 237 Ca 0.28 0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.81 1pv6 h ASP 237 Cb 0.43 0.33 -0.08 0.00 0.18 0.00 0.00 39.33 40.20 1pv6 h ASP 237 CO -0.44 -0.74 -0.38 0.52 -3.12 0.00 0.00 179.24 175.09 1pv6 n VAL 238 N -5.61 -0.44 0.00 -1.35 0.31 0.12 -0.59 118.33 110.77 1pv6 n VAL 238 Ca -0.15 1.81 0.00 0.00 -0.01 0.00 0.00 64.34 65.99 1pv6 n VAL 238 Cb 0.49 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1pv6 n VAL 238 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1pv6 n PHE 239 N -4.54 0.00 0.04 3.52 -0.00 -0.71 -0.41 117.46 115.36 1pv6 n PHE 239 Ca 0.01 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.67 1pv6 n PHE 239 Cb 0.17 -0.33 0.59 0.00 -0.00 0.00 0.00 39.48 39.91 1pv6 n PHE 239 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 1pv6 h ASP 240 N 0.00 0.00 0.95 -2.13 3.58 0.56 0.78 116.42 120.16 1pv6 h ASP 240 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1pv6 h ASP 240 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1pv6 h ASP 240 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 1pv6 n GLN 241 N -3.33 0.17 0.00 0.28 10.64 0.45 -3.49 117.38 122.11 1pv6 n GLN 241 Ca 0.11 0.30 0.00 0.00 -1.83 0.00 0.00 57.00 55.57 1pv6 n GLN 241 Cb 0.93 -1.77 0.00 0.00 -0.86 0.00 0.00 30.24 28.54 1pv6 n GLN 241 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1pv6 n GLN 242 N -2.08 0.36 -0.17 2.61 7.27 -0.10 -4.80 117.38 120.47 1pv6 n GLN 242 Ca 0.04 -0.04 -0.02 0.00 0.07 0.00 0.00 57.00 57.04 1pv6 n GLN 242 Cb 0.29 -0.36 0.05 0.00 2.41 0.00 0.00 30.24 32.63 1pv6 n GLN 242 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1pv6 h PHE 243 N 0.00 -0.18 -0.49 3.69 3.57 -0.97 -2.75 116.94 119.81 1pv6 h PHE 243 Ca 0.00 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1pv6 h PHE 243 Cb 0.24 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1pv6 h PHE 243 CO 0.00 -0.19 -0.29 0.00 -2.23 0.00 0.00 178.31 175.60 1pv6 h ALA 244 N 1.50 -0.28 -0.89 2.41 0.00 -1.85 0.48 119.26 120.63 1pv6 h ALA 244 Ca 0.26 0.06 0.28 0.00 0.00 0.00 0.00 54.91 55.51 1pv6 h ALA 244 Cb 0.40 1.18 -0.17 0.00 0.00 0.00 0.00 17.79 19.21 1pv6 h ALA 244 CO -0.50 -0.48 0.15 0.09 0.00 0.00 0.00 179.25 178.51 1pv6 n ASN 245 N -4.10 0.02 0.12 0.00 3.02 -1.04 0.26 115.26 113.53 1pv6 n ASN 245 Ca 0.01 1.51 -0.13 0.00 -0.03 0.00 0.00 54.58 55.94 1pv6 n ASN 245 Cb 0.13 -0.60 -0.07 0.00 -0.61 0.00 0.00 39.78 38.63 1pv6 n ASN 245 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1pv6 h PHE 246 N 0.00 -0.28 -0.93 3.10 3.04 -0.98 -0.67 116.94 120.22 1pv6 h PHE 246 Ca 0.61 -0.00 0.23 0.00 3.98 0.00 0.00 57.97 62.78 1pv6 h PHE 246 Cb 1.38 0.10 -0.06 0.00 2.56 0.00 0.00 35.95 39.93 1pv6 h PHE 246 CO -0.33 -0.17 0.63 0.35 -2.02 0.00 0.00 178.31 176.77 1pv6 h PHE 247 N -0.26 0.42 0.00 0.41 3.04 0.43 0.27 116.94 121.25 1pv6 h PHE 247 Ca -0.01 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1pv6 h PHE 247 Cb 0.23 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1pv6 h PHE 247 CO -0.10 0.09 0.00 2.41 -2.02 0.00 0.00 178.31 178.69 1pv6 n THR 248 N -4.46 0.79 -0.06 4.41 -1.04 0.82 -2.51 114.28 112.23 1pv6 n THR 248 Ca 0.20 0.15 -0.16 0.00 -2.04 0.00 0.00 64.05 62.20 1pv6 n THR 248 Cb 0.80 -1.06 -0.06 0.00 -1.82 0.00 0.00 70.33 68.19 1pv6 n THR 248 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1pv6 h SER 249 N 0.00 0.96 0.00 8.00 0.02 -0.30 -3.30 113.55 118.93 1pv6 h SER 249 Ca 0.00 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1pv6 h SER 249 Cb 0.42 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1pv6 h SER 249 CO 0.00 1.37 0.00 0.49 -1.14 0.00 0.00 176.83 177.55 1pv6 n PHE 250 N -3.99 0.00 -4.04 3.45 3.01 -1.04 -4.86 117.46 109.99 1pv6 n PHE 250 Ca -0.06 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.17 1pv6 n PHE 250 Cb 0.68 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.08 1pv6 n PHE 250 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1pv6 s PHE 251 N -2.00 2.64 0.35 1.38 0.40 -1.24 -4.08 117.98 115.43 1pv6 s PHE 251 Ca 0.00 -0.52 0.09 0.00 -0.60 0.00 0.00 56.93 55.89 1pv6 s PHE 251 Cb 0.00 -1.91 0.81 0.00 0.51 0.00 0.00 43.02 42.43 1pv6 s PHE 251 CO 0.00 0.18 1.86 0.00 0.70 0.00 0.00 175.22 177.97 1pv6 h ALA 252 N 1.40 1.82 -2.63 5.36 0.00 -1.93 -3.44 119.26 119.84 1pv6 h ALA 252 Ca -0.43 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1pv6 h ALA 252 Cb 1.25 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 1pv6 h ALA 252 CO 0.66 -0.06 0.26 0.99 0.00 0.00 0.00 179.25 181.10 1pv6 s THR 253 N -5.69 0.00 0.22 0.00 2.01 -1.26 -5.02 115.64 105.90 1pv6 s THR 253 Ca -0.10 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.80 1pv6 s THR 253 Cb 0.22 -1.00 0.22 0.00 0.01 0.00 0.00 72.50 71.95 1pv6 s THR 253 CO 0.79 0.00 1.65 1.23 -0.69 0.00 0.00 174.62 177.60 1pv6 h GLY 254 N 2.24 0.66 0.34 4.40 0.00 -1.87 0.19 103.07 109.02 1pv6 h GLY 254 Ca -0.30 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1pv6 h GLY 254 CO 0.37 -0.23 -0.44 -2.09 0.00 0.00 0.00 176.54 174.15 1pv6 h GLU 255 N 0.09 -0.78 -0.69 4.80 4.81 -1.97 -2.84 114.58 118.00 1pv6 h GLU 255 Ca 0.34 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 1pv6 h GLU 255 Cb 0.56 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1pv6 h GLU 255 CO -0.58 -0.52 0.30 0.37 -0.73 0.00 0.00 179.01 177.84 1pv6 h GLN 256 N -0.81 1.00 -0.01 1.92 5.75 -1.73 -3.09 115.11 118.14 1pv6 h GLN 256 Ca -0.04 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1pv6 h GLN 256 Cb 0.72 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 1pv6 h GLN 256 CO -0.11 0.80 -0.06 0.78 -2.65 0.00 0.00 178.83 177.59 1pv6 h GLY 257 N 1.06 -1.46 -0.85 2.39 0.00 -0.56 -2.16 103.07 101.50 1pv6 h GLY 257 Ca 0.24 0.65 0.16 0.00 0.00 0.00 0.00 47.33 48.37 1pv6 h GLY 257 CO -0.02 -0.53 -0.25 2.41 0.00 0.00 0.00 176.54 178.14 1pv6 n THR 258 N -2.88 -0.39 -0.08 4.70 -1.04 -1.08 -0.47 114.28 113.04 1pv6 n THR 258 Ca -0.01 1.95 -0.08 0.00 -2.04 0.00 0.00 64.05 63.87 1pv6 n THR 258 Cb 0.04 -2.66 -0.06 0.00 -1.82 0.00 0.00 70.33 65.84 1pv6 n THR 258 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1pv6 h ARG 259 N 0.00 -0.24 -0.99 -2.82 3.08 -1.33 -0.93 114.38 111.16 1pv6 h ARG 259 Ca 0.37 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.60 1pv6 h ARG 259 Cb 0.58 0.05 -0.17 0.00 0.08 0.00 0.00 29.97 30.52 1pv6 h ARG 259 CO -0.86 -0.16 -0.35 0.28 -1.07 0.00 0.00 179.97 177.81 1pv6 n VAL 260 N -4.32 -0.50 -0.19 2.04 0.31 0.38 0.14 118.33 116.19 1pv6 n VAL 260 Ca -0.02 2.31 -0.04 0.00 -0.01 0.00 0.00 64.34 66.59 1pv6 n VAL 260 Cb 0.21 -3.09 0.03 0.00 -0.91 0.00 0.00 33.84 30.07 1pv6 n VAL 260 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1pv6 h PHE 261 N 0.00 -0.68 -0.56 3.52 3.57 -0.90 0.13 116.94 122.02 1pv6 h PHE 261 Ca 0.38 0.06 0.11 0.00 3.53 0.00 0.00 57.97 62.05 1pv6 h PHE 261 Cb 0.62 0.38 -0.10 0.00 2.79 0.00 0.00 35.95 39.65 1pv6 h PHE 261 CO -0.85 -0.34 -0.09 0.78 -2.23 0.00 0.00 178.31 175.59 1pv6 h GLY 262 N -0.11 0.47 0.29 2.40 0.00 0.18 -1.27 103.07 105.03 1pv6 h GLY 262 Ca 0.25 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 1pv6 h GLY 262 CO -0.65 -0.20 -0.21 -0.97 0.00 0.00 0.00 176.54 174.51 1pv6 h TYR 263 N 0.04 -0.58 0.00 5.60 -1.99 -0.11 -2.51 116.97 117.43 1pv6 h TYR 263 Ca 0.28 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.01 1pv6 h TYR 263 Cb 0.43 0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.38 1pv6 h TYR 263 CO -0.42 -0.31 0.00 0.28 -0.00 0.00 0.00 178.16 177.72 1pv6 n VAL 264 N -3.62 0.00 -0.18 -2.88 0.31 0.21 0.52 118.33 112.69 1pv6 n VAL 264 Ca -0.06 0.53 -0.05 0.00 -0.01 0.00 0.00 64.34 64.75 1pv6 n VAL 264 Cb 0.21 -0.85 -0.04 0.00 -0.91 0.00 0.00 33.84 32.25 1pv6 n VAL 264 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pv6 n THR 265 N -0.54 -0.28 -0.23 2.52 -1.04 -0.60 0.17 114.28 114.28 1pv6 n THR 265 Ca 0.00 1.26 0.03 0.00 -2.04 0.00 0.00 64.05 63.30 1pv6 n THR 265 Cb 0.00 -1.58 0.15 0.00 -1.82 0.00 0.00 70.33 67.08 1pv6 n THR 265 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1pv6 h THR 266 N 0.00 0.63 0.00 12.58 2.02 -0.52 0.34 112.91 127.95 1pv6 h THR 266 Ca 0.07 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1pv6 h THR 266 Cb 0.17 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1pv6 h THR 266 CO -0.39 0.06 0.00 0.80 0.37 0.00 0.00 175.52 176.36 1pv6 n MET 267 N -5.09 0.22 0.27 6.66 0.00 0.45 -3.49 117.12 116.15 1pv6 n MET 267 Ca 0.11 0.41 -0.11 0.00 0.00 0.00 0.00 57.70 58.11 1pv6 n MET 267 Cb 0.37 -1.89 -0.05 0.00 0.00 0.00 0.00 33.22 31.65 1pv6 n MET 267 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1pv6 h GLY 268 N 2.57 -0.74 -0.43 -5.12 0.00 0.40 -3.19 103.07 96.56 1pv6 h GLY 268 Ca 0.00 0.27 0.35 0.00 0.00 0.00 0.00 47.33 47.95 1pv6 h GLY 268 CO 0.00 -0.27 0.86 0.83 0.00 0.00 0.00 176.54 177.97 1pv6 h GLU 269 N -0.84 0.03 0.00 4.80 4.39 -1.57 2.57 114.58 123.96 1pv6 h GLU 269 Ca -0.07 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1pv6 h GLU 269 Cb 0.54 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1pv6 h GLU 269 CO 0.12 0.02 -0.06 -0.07 -1.16 0.00 0.00 179.01 177.85 1pv6 h LEU 270 N 0.03 0.00 0.17 1.33 3.38 -1.71 -0.58 115.31 117.93 1pv6 h LEU 270 Ca 0.59 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.27 1pv6 h LEU 270 Cb 2.28 0.00 0.02 0.00 0.09 0.00 0.00 40.66 43.05 1pv6 h LEU 270 CO -0.03 0.06 -1.35 0.25 0.09 0.00 0.00 178.44 177.46 1pv6 h LEU 271 N 0.00 0.57 -0.77 1.67 5.85 0.44 -3.28 115.31 119.79 1pv6 h LEU 271 Ca -0.00 -0.91 0.15 0.00 0.84 0.00 0.00 57.88 57.96 1pv6 h LEU 271 Cb 0.24 -0.19 -0.15 0.00 0.37 0.00 0.00 40.66 40.94 1pv6 h LEU 271 CO 0.01 1.62 -0.20 -1.13 -0.34 0.00 0.00 178.44 178.40 1pv6 h ASN 272 N -0.13 -0.74 0.60 1.25 -1.24 -0.47 -0.66 115.58 114.19 1pv6 h ASN 272 Ca -0.26 0.23 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 1pv6 h ASN 272 Cb 1.90 0.49 -0.00 0.00 0.73 0.00 0.00 38.32 41.44 1pv6 h ASN 272 CO 0.16 -0.26 -0.37 0.00 -1.29 0.00 0.00 177.43 175.67 1pv6 h ALA 273 N 1.74 -1.18 -0.91 1.57 0.00 -1.51 0.36 119.26 119.33 1pv6 h ALA 273 Ca 0.37 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.33 1pv6 h ALA 273 Cb 0.56 0.49 -0.16 0.00 0.00 0.00 0.00 17.79 18.69 1pv6 h ALA 273 CO -0.79 -1.15 0.12 0.66 0.00 0.00 0.00 179.25 178.08 1pv6 h SER 274 N -0.91 -0.26 0.47 0.00 4.64 -1.41 -0.62 113.55 115.46 1pv6 h SER 274 Ca -0.08 0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1pv6 h SER 274 Cb 0.73 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1pv6 h SER 274 CO 0.08 -0.26 -0.23 0.40 -0.87 0.00 0.00 176.83 175.95 1pv6 h ILE 275 N 0.09 0.00 -0.89 0.95 2.04 -0.46 -3.24 117.51 116.01 1pv6 h ILE 275 Ca 0.56 -0.11 0.21 0.00 1.00 0.00 0.00 64.86 66.52 1pv6 h ILE 275 Cb 1.14 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1pv6 h ILE 275 CO -0.78 0.00 0.60 -0.03 0.00 0.00 0.00 178.15 177.94 1pv6 h MET 276 N -0.74 0.36 0.00 2.37 4.05 -0.28 0.35 114.93 121.04 1pv6 h MET 276 Ca -0.06 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1pv6 h MET 276 Cb 0.49 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1pv6 h MET 276 CO 0.11 0.24 0.26 0.35 0.23 0.00 0.00 176.91 178.10 1pv6 h PHE 277 N 0.37 0.00 0.00 1.39 3.57 -1.15 0.33 116.94 121.45 1pv6 h PHE 277 Ca 0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.96 1pv6 h PHE 277 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1pv6 h PHE 277 CO -0.00 0.00 -1.06 1.19 -2.23 0.00 0.00 178.31 176.21 1pv6 n PHE 278 N -2.67 0.00 0.00 0.41 3.01 0.11 -4.82 117.46 113.50 1pv6 n PHE 278 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1pv6 n PHE 278 Cb 0.31 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 1pv6 n PHE 278 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pv6 n ALA 279 N -1.56 0.00 -0.25 4.37 0.00 0.11 -0.27 120.51 122.91 1pv6 n ALA 279 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1pv6 n ALA 279 Cb 0.07 0.37 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 1pv6 n ALA 279 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pv6 n PRO 280 N -2.58 -0.26 -0.05 0.00 -0.02 -1.26 0.70 135.00 131.54 1pv6 n PRO 280 Ca 0.00 1.25 -0.14 0.00 -2.02 0.00 0.00 63.50 62.59 1pv6 n PRO 280 Cb 0.00 -1.85 -0.09 0.00 -0.02 0.00 0.00 33.50 31.54 1pv6 n PRO 280 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pv6 h LEU 281 N 0.00 -1.67 -0.64 2.45 3.38 -1.74 0.19 115.31 117.27 1pv6 h LEU 281 Ca 0.10 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.34 1pv6 h LEU 281 Cb 0.25 0.67 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 1pv6 h LEU 281 CO -0.56 -0.45 -0.54 0.40 0.09 0.00 0.00 178.44 177.37 1pv6 h ILE 282 N -0.51 0.00 0.05 1.22 2.04 0.18 0.54 117.51 121.03 1pv6 h ILE 282 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1pv6 h ILE 282 Cb 0.65 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1pv6 h ILE 282 CO -0.48 0.00 -0.19 0.40 0.00 0.00 0.00 178.15 177.88 1pv6 h ILE 283 N -0.21 0.00 -0.81 -0.67 1.08 0.15 0.50 117.51 117.54 1pv6 h ILE 283 Ca 0.11 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.72 1pv6 h ILE 283 Cb 0.49 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.18 1pv6 h ILE 283 CO -0.71 0.00 0.53 0.78 -0.69 0.00 0.00 178.15 178.06 1pv6 h ASN 284 N -0.27 0.52 -0.14 1.72 2.35 -0.40 3.76 115.58 123.13 1pv6 h ASN 284 Ca -0.00 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1pv6 h ASN 284 Cb 0.27 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1pv6 h ASN 284 CO -0.10 0.27 -0.12 0.03 -1.65 0.00 0.00 177.43 175.86 1pv6 h ARG 285 N 0.56 0.49 0.00 0.81 3.08 0.83 -3.36 114.38 116.79 1pv6 h ARG 285 Ca 0.40 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1pv6 h ARG 285 Cb 0.75 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1pv6 h ARG 285 CO -0.16 0.62 -0.50 -0.89 -1.07 0.00 0.00 179.97 177.97 1pv6 n ILE 286 N -4.20 1.00 0.00 2.04 5.41 0.33 -5.07 119.36 118.87 1pv6 n ILE 286 Ca 0.01 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.04 1pv6 n ILE 286 Cb 0.32 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.15 1pv6 n ILE 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pv6 n GLY 287 N 1.57 3.86 0.03 7.39 0.00 1.16 -4.88 105.19 114.33 1pv6 n GLY 287 Ca -0.07 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 1pv6 n GLY 287 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pv6 h GLY 288 N 0.00 -0.35 -0.48 -0.02 0.00 -1.86 -0.87 103.07 99.49 1pv6 h GLY 288 Ca 0.00 0.15 0.14 0.00 0.00 0.00 0.00 47.33 47.62 1pv6 h GLY 288 CO 0.00 -0.13 0.04 1.17 0.00 0.00 0.00 176.54 177.62 1pv6 n LYS 289 N -2.33 -0.04 0.19 4.80 4.81 -1.26 0.16 118.16 124.49 1pv6 n LYS 289 Ca -0.01 0.71 -0.12 0.00 -0.87 0.00 0.00 58.31 58.02 1pv6 n LYS 289 Cb 0.03 -1.14 -0.06 0.00 0.02 0.00 0.00 35.03 33.88 1pv6 n LYS 289 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1pv6 h ASN 290 N 0.00 -0.46 -0.65 3.14 2.35 -1.86 -3.09 115.58 115.01 1pv6 h ASN 290 Ca 0.30 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 56.01 1pv6 h ASN 290 Cb 0.65 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 39.06 1pv6 h ASN 290 CO -0.44 -0.03 -0.37 0.00 -1.65 0.00 0.00 177.43 174.94 1pv6 n ALA 291 N -2.63 -0.39 0.02 -0.83 0.00 0.43 -0.13 120.51 116.98 1pv6 n ALA 291 Ca -0.09 0.56 -0.11 0.00 0.00 0.00 0.00 53.44 53.81 1pv6 n ALA 291 Cb 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 1pv6 n ALA 291 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pv6 h LEU 292 N 0.00 -0.87 0.14 0.00 3.38 -1.51 -0.56 115.31 115.89 1pv6 h LEU 292 Ca 0.11 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1pv6 h LEU 292 Cb 0.28 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1pv6 h LEU 292 CO -0.61 -0.34 -0.34 -0.07 0.09 0.00 0.00 178.44 177.17 1pv6 h LEU 293 N -0.38 -1.00 -0.82 1.67 3.38 -0.45 0.76 115.31 118.48 1pv6 h LEU 293 Ca 0.09 0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.35 1pv6 h LEU 293 Cb 0.51 0.36 -0.13 0.00 0.09 0.00 0.00 40.66 41.49 1pv6 h LEU 293 CO -0.31 -0.38 0.23 0.25 0.09 0.00 0.00 178.44 178.32 1pv6 h LEU 294 N -0.53 0.04 0.24 1.67 5.85 -0.98 0.50 115.31 122.10 1pv6 h LEU 294 Ca -0.01 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1pv6 h LEU 294 Cb 0.51 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1pv6 h LEU 294 CO -0.15 -0.08 -0.21 0.00 -0.34 0.00 0.00 178.44 177.66 1pv6 h ALA 295 N 1.70 -0.45 -0.58 1.25 0.00 -0.13 -1.65 119.26 119.39 1pv6 h ALA 295 Ca 0.49 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.36 1pv6 h ALA 295 Cb 0.91 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1pv6 h ALA 295 CO -0.58 -0.78 0.34 0.78 0.00 0.00 0.00 179.25 179.02 1pv6 h GLY 296 N -0.47 0.83 0.35 0.00 0.00 0.31 -2.07 103.07 102.02 1pv6 h GLY 296 Ca -0.01 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.12 1pv6 h GLY 296 CO -0.03 0.19 -0.18 -0.84 0.00 0.00 0.00 176.54 175.68 1pv6 h THR 297 N 0.66 0.52 -0.69 4.70 2.02 0.04 -0.78 112.91 119.38 1pv6 h THR 297 Ca 0.24 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.52 1pv6 h THR 297 Cb 0.07 0.52 -0.12 0.00 -1.74 0.00 0.00 68.15 66.89 1pv6 h THR 297 CO -0.12 0.00 -0.44 0.40 0.37 0.00 0.00 175.52 175.72 1pv6 h ILE 298 N -0.21 0.06 -0.00 3.11 2.04 -0.61 0.38 117.51 122.29 1pv6 h ILE 298 Ca 0.11 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.00 1pv6 h ILE 298 Cb 0.37 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1pv6 h ILE 298 CO -0.29 0.00 -0.25 0.24 0.00 0.00 0.00 178.15 177.84 1pv6 h MET 299 N -0.17 -0.38 -0.59 2.37 2.86 -1.02 0.31 114.93 118.32 1pv6 h MET 299 Ca 0.20 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.93 1pv6 h MET 299 Cb 0.55 0.09 -0.10 0.00 0.06 0.00 0.00 31.60 32.20 1pv6 h MET 299 CO -0.76 -0.25 -0.56 0.77 1.06 0.00 0.00 176.91 177.17 1pv6 h SER 300 N -0.39 -1.92 -0.32 1.22 0.02 0.39 1.37 113.55 113.92 1pv6 h SER 300 Ca 0.06 0.27 0.09 0.00 -0.84 0.00 0.00 61.79 61.37 1pv6 h SER 300 Cb 0.48 0.81 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1pv6 h SER 300 CO -0.22 -0.35 0.24 0.58 -1.14 0.00 0.00 176.83 175.94 1pv6 h VAL 301 N -0.27 0.78 0.00 2.27 2.07 -0.14 0.29 116.25 121.25 1pv6 h VAL 301 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1pv6 h VAL 301 Cb 0.54 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1pv6 h VAL 301 CO -0.70 0.00 -0.24 -0.09 0.02 0.00 0.00 177.57 176.55 1pv6 h ARG 302 N 0.00 0.00 0.00 1.57 2.43 0.56 -0.15 114.38 118.79 1pv6 h ARG 302 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1pv6 h ARG 302 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1pv6 h ARG 302 CO -0.00 0.24 -0.26 0.82 -1.51 0.00 0.00 179.97 179.27 1pv6 h ILE 303 N 0.00 0.00 -0.91 1.20 2.04 0.13 -3.31 117.51 116.66 1pv6 h ILE 303 Ca -0.00 -0.81 0.27 0.00 1.00 0.00 0.00 64.86 65.31 1pv6 h ILE 303 Cb 0.62 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1pv6 h ILE 303 CO 0.03 0.00 0.68 0.40 0.00 0.00 0.00 178.15 179.26 1pv6 h ILE 304 N -0.81 0.50 0.00 -0.67 2.04 -1.19 2.57 117.51 119.94 1pv6 h ILE 304 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1pv6 h ILE 304 Cb 0.26 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1pv6 h ILE 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1pv6 n GLY 305 N -1.71 -0.68 0.05 5.37 0.00 -0.07 -3.07 105.19 105.08 1pv6 n GLY 305 Ca 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 1pv6 n GLY 305 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pv6 n SER 306 N -0.75 1.97 0.10 1.61 7.64 0.86 -4.26 113.62 120.79 1pv6 n SER 306 Ca 0.08 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.08 1pv6 n SER 306 Cb 0.04 0.95 0.45 0.00 -1.01 0.00 0.00 64.21 64.64 1pv6 n SER 306 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1pv6 n SER 307 N -2.37 0.60 -0.64 6.43 3.41 -1.18 -2.64 113.62 117.24 1pv6 n SER 307 Ca -0.17 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.11 1pv6 n SER 307 Cb 0.80 -0.74 0.21 0.00 -0.26 0.00 0.00 64.21 64.21 1pv6 n SER 307 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1pv6 n PHE 308 N -2.11 0.59 -4.12 7.33 3.72 -1.25 -5.01 117.46 116.61 1pv6 n PHE 308 Ca 0.04 -1.06 -0.36 0.00 -0.05 0.00 0.00 57.45 56.02 1pv6 n PHE 308 Cb 0.31 -0.28 -0.08 0.00 -0.94 0.00 0.00 39.48 38.49 1pv6 n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pv6 s ALA 309 N -2.94 3.58 0.00 4.37 0.00 -1.08 -5.01 121.76 120.68 1pv6 s ALA 309 Ca 0.39 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1pv6 s ALA 309 Cb 0.33 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1pv6 s ALA 309 CO 0.05 0.59 0.00 0.25 0.00 0.00 0.00 175.76 176.64 1pv6 n THR 310 N 2.13 0.00 -3.99 0.00 -2.24 -1.26 -5.04 114.28 103.87 1pv6 n THR 310 Ca -0.19 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 1pv6 n THR 310 Cb 0.54 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 1pv6 n THR 310 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1pv6 s SER 311 N -4.14 6.18 0.08 3.42 1.04 -1.26 -4.98 113.70 114.04 1pv6 s SER 311 Ca 0.00 0.03 -0.32 0.00 0.48 0.00 0.00 55.95 56.14 1pv6 s SER 311 Cb 0.00 -1.79 -0.17 0.00 0.10 0.00 0.00 66.02 64.16 1pv6 s SER 311 CO 0.00 -0.05 1.63 0.00 0.98 0.00 0.00 173.24 175.80 1pv6 h ALA 312 N 1.33 -0.82 -1.05 5.32 0.00 -1.96 -0.88 119.26 121.20 1pv6 h ALA 312 Ca -0.51 -0.17 0.28 0.00 0.00 0.00 0.00 54.91 54.51 1pv6 h ALA 312 Cb 1.23 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 19.29 1pv6 h ALA 312 CO 0.62 -0.97 0.68 -0.07 0.00 0.00 0.00 179.25 179.51 1pv6 h LEU 313 N -0.81 0.44 -0.50 0.00 3.38 -1.96 1.26 115.31 117.12 1pv6 h LEU 313 Ca -0.07 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pv6 h LEU 313 Cb 0.65 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1pv6 h LEU 313 CO 0.09 0.07 0.33 -0.08 0.09 0.00 0.00 178.44 178.94 1pv6 h GLU 314 N 0.38 0.67 -0.13 1.13 4.81 -1.59 -1.88 114.58 117.96 1pv6 h GLU 314 Ca 0.61 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1pv6 h GLU 314 Cb 1.56 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 1pv6 h GLU 314 CO -0.31 0.45 0.06 0.28 -0.73 0.00 0.00 179.01 178.77 1pv6 h VAL 315 N 0.68 1.12 -0.78 0.32 2.07 0.23 -2.33 116.25 117.57 1pv6 h VAL 315 Ca 0.18 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.45 1pv6 h VAL 315 Cb -0.07 1.11 -0.12 0.00 -1.52 0.00 0.00 31.29 30.69 1pv6 h VAL 315 CO -0.04 0.11 -0.52 0.58 0.02 0.00 0.00 177.57 177.72 1pv6 h VAL 316 N 0.09 0.02 -0.64 2.57 2.07 -0.36 1.75 116.25 121.76 1pv6 h VAL 316 Ca 0.05 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.75 1pv6 h VAL 316 Cb 0.12 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.88 1pv6 h VAL 316 CO -0.01 0.00 0.45 0.40 0.02 0.00 0.00 177.57 178.44 1pv6 h ILE 317 N -0.13 0.69 0.01 4.57 2.04 -0.86 -0.86 117.51 122.98 1pv6 h ILE 317 Ca 0.17 -0.01 -0.22 0.00 1.00 0.00 0.00 64.86 65.81 1pv6 h ILE 317 Cb 0.51 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1pv6 h ILE 317 CO -0.82 0.01 -0.93 -0.07 0.00 0.00 0.00 178.15 176.33 1pv6 h LEU 318 N 0.03 0.39 0.00 1.44 3.38 0.30 -3.31 115.31 117.54 1pv6 h LEU 318 Ca 0.30 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pv6 h LEU 318 Cb 1.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1pv6 h LEU 318 CO -0.01 1.13 0.00 1.17 0.09 0.00 0.00 178.44 180.82 1pv6 n LYS 319 N -3.68 0.00 0.00 1.13 3.00 0.57 -3.39 118.16 115.79 1pv6 n LYS 319 Ca -0.05 0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1pv6 n LYS 319 Cb 0.84 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 34.73 1pv6 n LYS 319 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1pv6 n THR 320 N -1.28 0.00 0.25 3.15 -1.04 -1.03 0.35 114.28 114.68 1pv6 n THR 320 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1pv6 n THR 320 Cb 0.00 0.00 0.18 0.00 -1.82 0.00 0.00 70.33 68.69 1pv6 n THR 320 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1pv6 h LEU 321 N 0.00 0.00 0.48 -4.42 3.38 -1.64 0.39 115.31 113.50 1pv6 h LEU 321 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1pv6 h LEU 321 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1pv6 h LEU 321 CO 0.00 0.00 -0.37 -0.74 0.09 0.00 0.00 178.44 177.42 1pv6 h HIS 322 N 0.00 -1.00 -0.69 1.13 2.76 0.58 -2.51 115.15 115.42 1pv6 h HIS 322 Ca 0.00 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 1pv6 h HIS 322 Cb 1.42 0.37 -0.04 0.00 1.55 0.00 0.00 27.41 30.71 1pv6 h HIS 322 CO 0.00 -0.54 0.46 0.52 -1.30 0.00 0.00 177.93 177.07 1pv6 h MET 323 N -0.84 0.68 -0.03 5.26 2.86 -0.41 -0.75 114.93 121.70 1pv6 h MET 323 Ca -0.05 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1pv6 h MET 323 Cb 0.72 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1pv6 h MET 323 CO -0.00 0.45 0.05 0.74 1.06 0.00 0.00 176.91 179.20 1pv6 h PHE 324 N 0.70 0.00 0.00 -0.22 -1.00 -1.48 -2.35 116.94 112.59 1pv6 h PHE 324 Ca 0.30 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.74 1pv6 h PHE 324 Cb 0.28 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.78 1pv6 h PHE 324 CO -0.00 0.00 -2.10 -1.91 -1.61 0.00 0.00 178.31 172.69 1pv6 n GLU 325 N -3.64 0.67 0.00 1.51 0.00 -0.31 -4.39 120.64 114.46 1pv6 n GLU 325 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1pv6 n GLU 325 Cb 0.13 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 29.93 1pv6 n GLU 325 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1pv6 n VAL 326 N -2.88 0.00 -0.05 6.31 0.31 -0.88 -0.01 118.33 121.13 1pv6 n VAL 326 Ca -0.26 0.77 -0.01 0.00 -0.01 0.00 0.00 64.34 64.83 1pv6 n VAL 326 Cb 1.11 -1.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.70 1pv6 n VAL 326 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1pv6 n PRO 327 N -0.52 -0.05 -0.33 5.55 -0.04 -1.25 -0.07 135.00 138.29 1pv6 n PRO 327 Ca 0.00 0.71 0.14 0.00 -0.04 0.00 0.00 63.50 64.31 1pv6 n PRO 327 Cb 0.00 -1.05 0.29 0.00 -0.04 0.00 0.00 33.50 32.69 1pv6 n PRO 327 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1pv6 h PHE 328 N 0.00 0.01 0.44 0.54 -1.00 -1.64 0.37 116.94 115.66 1pv6 h PHE 328 Ca 0.02 0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1pv6 h PHE 328 Cb 0.05 0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1pv6 h PHE 328 CO -0.62 -0.40 -0.21 1.25 -1.61 0.00 0.00 178.31 176.72 1pv6 h LEU 329 N 0.04 -0.50 -0.43 1.54 5.85 0.32 0.27 115.31 122.40 1pv6 h LEU 329 Ca 0.59 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.30 1pv6 h LEU 329 Cb 1.21 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.29 1pv6 h LEU 329 CO -0.87 -0.07 -0.43 0.25 -0.34 0.00 0.00 178.44 176.98 1pv6 h LEU 330 N -1.09 -1.48 0.10 2.25 5.85 -0.79 0.49 115.31 120.63 1pv6 h LEU 330 Ca -0.06 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1pv6 h LEU 330 Cb 0.52 0.62 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1pv6 h LEU 330 CO 0.10 -0.27 -0.43 0.58 -0.34 0.00 0.00 178.44 178.08 1pv6 h VAL 331 N -0.22 0.00 0.01 1.05 2.07 -1.02 -1.35 116.25 116.79 1pv6 h VAL 331 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1pv6 h VAL 331 Cb 0.41 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1pv6 h VAL 331 CO -0.52 0.00 -0.08 1.23 0.02 0.00 0.00 177.57 178.22 1pv6 h GLY 332 N -0.61 -1.27 -0.71 2.17 0.00 0.11 0.16 103.07 102.92 1pv6 h GLY 332 Ca -0.01 0.57 0.08 0.00 0.00 0.00 0.00 47.33 47.97 1pv6 h GLY 332 CO -0.23 -0.46 -0.38 0.00 0.00 0.00 0.00 176.54 175.47 1pv6 h PHE 334 N 0.00 -0.20 0.00 0.00 3.57 -0.80 -1.51 116.94 118.01 1pv6 h PHE 334 Ca 0.16 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 1pv6 h PHE 334 Cb 0.33 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1pv6 h PHE 334 CO -0.70 -0.13 -0.62 0.87 -2.23 0.00 0.00 178.31 175.50 1pv6 h LYS 335 N -0.07 0.00 0.00 1.11 1.79 0.23 -2.54 116.57 117.09 1pv6 h LYS 335 Ca 0.09 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.46 1pv6 h LYS 335 Cb 0.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1pv6 h LYS 335 CO -0.21 0.62 -0.49 -0.92 -1.08 0.00 0.00 179.45 177.36 1pv6 h TYR 336 N 0.00 0.00 0.43 -1.35 3.20 0.14 -0.33 116.97 119.06 1pv6 h TYR 336 Ca -0.01 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1pv6 h TYR 336 Cb 1.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1pv6 h TYR 336 CO 0.00 0.49 -0.21 0.82 -1.64 0.00 0.00 178.16 177.63 1pv6 h ILE 337 N 0.00 0.00 -0.83 1.81 2.04 -1.05 -2.26 117.51 117.22 1pv6 h ILE 337 Ca -0.00 -0.27 0.16 0.00 1.00 0.00 0.00 64.86 65.75 1pv6 h ILE 337 Cb 0.89 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.81 1pv6 h ILE 337 CO 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 178.00 1pv6 h THR 338 N -0.85 0.16 -0.77 -0.27 1.03 -1.37 0.16 112.91 111.00 1pv6 h THR 338 Ca -0.06 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.31 1pv6 h THR 338 Cb 0.44 0.16 -0.03 0.00 -1.07 0.00 0.00 68.15 67.65 1pv6 h THR 338 CO 0.10 0.00 0.35 0.28 -0.01 0.00 0.00 175.52 176.24 1pv6 h SER 339 N -0.01 1.02 -0.30 0.00 0.02 -1.07 -3.13 113.55 110.09 1pv6 h SER 339 Ca 0.39 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1pv6 h SER 339 Cb 0.61 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 1pv6 h SER 339 CO -0.86 0.88 -0.03 1.67 -1.14 0.00 0.00 176.83 177.35 1pv6 n GLN 340 N -4.36 2.26 -3.83 3.45 -0.06 -0.66 -4.99 117.38 109.20 1pv6 n GLN 340 Ca 0.07 -3.00 -0.12 0.00 -2.00 0.00 0.00 57.00 51.95 1pv6 n GLN 340 Cb 0.15 -1.81 -0.13 0.00 -4.06 0.00 0.00 30.24 24.39 1pv6 n GLN 340 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 1pv6 s PHE 341 N -3.05 -0.12 -0.30 3.69 0.40 0.46 -5.02 117.98 114.03 1pv6 s PHE 341 Ca 0.43 0.31 -0.27 0.00 -0.60 0.00 0.00 56.93 56.80 1pv6 s PHE 341 Cb 0.37 0.03 -0.05 0.00 0.51 0.00 0.00 43.02 43.88 1pv6 s PHE 341 CO 0.04 -0.07 2.26 -1.21 0.70 0.00 0.00 175.22 176.95 1pv6 s GLU 342 N 0.15 2.83 0.35 0.44 2.02 -1.26 -4.64 118.70 118.59 1pv6 s GLU 342 Ca -0.01 1.83 0.29 0.00 0.02 0.00 0.00 54.97 57.10 1pv6 s GLU 342 Cb -0.02 -4.43 1.14 0.00 0.10 0.00 0.00 34.13 30.92 1pv6 s GLU 342 CO -0.00 -2.45 1.10 0.28 0.02 0.00 0.00 175.26 174.21 1pv6 n VAL 343 N 7.82 -0.09 0.28 2.63 0.31 -1.26 0.30 118.33 128.33 1pv6 n VAL 343 Ca 0.32 1.16 0.16 0.00 -0.01 0.00 0.00 64.34 65.96 1pv6 n VAL 343 Cb 0.48 -1.91 0.78 0.00 -0.91 0.00 0.00 33.84 32.27 1pv6 n VAL 343 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1pv6 h ARG 344 N 0.00 0.00 0.00 5.55 0.11 -2.00 -2.49 114.38 115.55 1pv6 h ARG 344 Ca 0.64 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.72 1pv6 h ARG 344 Cb 2.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.43 1pv6 h ARG 344 CO -0.16 0.00 -0.64 1.19 0.10 0.00 0.00 179.97 180.45 1pv6 n PHE 345 N -2.65 0.34 0.00 4.08 3.72 0.88 -4.61 117.46 119.22 1pv6 n PHE 345 Ca -0.01 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1pv6 n PHE 345 Cb 0.13 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 1pv6 n PHE 345 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1pv6 n SER 346 N -1.90 0.00 -0.29 4.37 3.41 -0.94 0.12 113.62 118.39 1pv6 n SER 346 Ca 0.04 0.19 -0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1pv6 n SER 346 Cb 0.41 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.39 1pv6 n SER 346 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pv6 n ALA 347 N -1.32 -0.08 -0.04 7.33 0.00 -1.26 0.87 120.51 126.02 1pv6 n ALA 347 Ca 0.00 0.77 -0.08 0.00 0.00 0.00 0.00 53.44 54.12 1pv6 n ALA 347 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1pv6 n ALA 347 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1pv6 h THR 348 N 0.00 0.83 -0.44 0.00 2.02 -1.34 -1.77 112.91 112.22 1pv6 h THR 348 Ca 0.27 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.49 1pv6 h THR 348 Cb 0.46 0.80 -0.08 0.00 -1.74 0.00 0.00 68.15 67.59 1pv6 h THR 348 CO -0.76 0.01 -0.54 0.40 0.37 0.00 0.00 175.52 174.99 1pv6 h ILE 349 N 0.03 0.00 0.08 3.11 2.04 0.46 0.17 117.51 123.40 1pv6 h ILE 349 Ca 0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1pv6 h ILE 349 Cb 0.13 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.18 1pv6 h ILE 349 CO -0.18 0.00 -0.38 1.88 0.00 0.00 0.00 178.15 179.46 1pv6 h TYR 350 N -0.35 -1.12 -0.98 1.37 -1.99 -1.21 1.00 116.97 113.69 1pv6 h TYR 350 Ca 0.08 0.03 0.12 0.00 2.00 0.00 0.00 58.73 60.96 1pv6 h TYR 350 Cb 0.56 0.48 -0.14 0.00 2.00 0.00 0.00 36.73 39.63 1pv6 h TYR 350 CO -0.75 -0.43 -0.49 -0.07 -0.00 0.00 0.00 178.16 176.42 1pv6 h LEU 351 N -0.54 -1.79 0.01 3.88 3.38 -0.62 0.77 115.31 120.40 1pv6 h LEU 351 Ca -0.00 0.32 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1pv6 h LEU 351 Cb 0.55 0.85 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1pv6 h LEU 351 CO -0.21 -0.26 -0.00 0.58 0.09 0.00 0.00 178.44 178.63 1pv6 h VAL 352 N -0.01 1.38 -0.12 1.22 2.07 -0.20 -1.15 116.25 119.44 1pv6 h VAL 352 Ca 0.25 -1.98 -0.17 0.00 0.82 0.00 0.00 66.70 65.62 1pv6 h VAL 352 Cb 0.51 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1pv6 h VAL 352 CO -0.95 0.46 -0.65 0.00 0.02 0.00 0.00 177.57 176.45 1pv6 n PHE 354 N -3.89 0.00 -0.08 0.00 3.01 0.26 -3.52 117.46 113.24 1pv6 n PHE 354 Ca -0.04 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.27 1pv6 n PHE 354 Cb 0.66 -0.65 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 1pv6 n PHE 354 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pv6 h PHE 356 N -0.72 0.00 0.00 0.00 3.57 -1.26 -3.30 116.94 115.24 1pv6 h PHE 356 Ca -0.31 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.13 1pv6 h PHE 356 Cb 1.17 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1pv6 h PHE 356 CO -0.16 0.00 -1.63 1.19 -2.23 0.00 0.00 178.31 175.49 1pv6 n PHE 357 N -2.79 0.00 -0.05 0.41 3.72 -0.73 -4.27 117.46 113.75 1pv6 n PHE 357 Ca 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.42 1pv6 n PHE 357 Cb 0.44 -0.36 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 1pv6 n PHE 357 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1pv6 h LYS 358 N 0.00 0.00 -0.85 -1.08 3.64 -1.67 -3.30 116.57 113.30 1pv6 h LYS 358 Ca -0.09 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.51 1pv6 h LYS 358 Cb 0.89 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.57 1pv6 h LYS 358 CO 0.00 0.00 0.18 1.96 -2.27 0.00 0.00 179.45 179.33 1pv6 h GLN 359 N -0.80 0.18 -0.10 1.90 1.08 -1.71 -0.36 115.11 115.30 1pv6 h GLN 359 Ca 0.00 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1pv6 h GLN 359 Cb 0.22 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.55 1pv6 h GLN 359 CO 0.00 0.12 -0.28 1.25 -0.95 0.00 0.00 178.83 178.97 1pv6 h LEU 360 N 0.19 -0.84 -0.78 1.46 5.85 -1.74 -1.24 115.31 118.20 1pv6 h LEU 360 Ca 0.52 0.13 0.16 0.00 0.84 0.00 0.00 57.88 59.53 1pv6 h LEU 360 Cb 1.02 0.36 -0.11 0.00 0.37 0.00 0.00 40.66 42.31 1pv6 h LEU 360 CO -0.66 -0.33 0.28 0.00 -0.34 0.00 0.00 178.44 177.40 1pv6 h ALA 361 N 0.51 1.11 0.28 1.25 0.00 -1.15 -2.02 119.26 119.23 1pv6 h ALA 361 Ca 0.09 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1pv6 h ALA 361 Cb 0.50 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1pv6 h ALA 361 CO -0.31 -0.28 -0.18 0.52 0.00 0.00 0.00 179.25 179.01 1pv6 h MET 362 N 0.38 -0.43 -1.29 0.00 2.86 -0.81 0.16 114.93 115.81 1pv6 h MET 362 Ca 0.45 0.03 0.40 0.00 -2.06 0.00 0.00 59.70 58.52 1pv6 h MET 362 Cb 0.75 0.10 -0.11 0.00 0.06 0.00 0.00 31.60 32.39 1pv6 h MET 362 CO -0.47 -0.29 0.84 0.82 1.06 0.00 0.00 176.91 178.88 1pv6 h ILE 363 N -0.45 0.21 0.00 -1.22 2.04 -0.73 0.55 117.51 117.92 1pv6 h ILE 363 Ca -0.03 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1pv6 h ILE 363 Cb 0.38 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1pv6 h ILE 363 CO 0.02 0.03 -0.31 -0.26 0.00 0.00 0.00 178.15 177.63 1pv6 h PHE 364 N 0.14 0.00 -0.74 1.37 -1.00 -1.15 -3.31 116.94 112.25 1pv6 h PHE 364 Ca 0.77 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.67 1pv6 h PHE 364 Cb 2.39 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.90 1pv6 h PHE 364 CO -0.00 0.21 0.49 0.52 -1.61 0.00 0.00 178.31 177.92 1pv6 h MET 365 N -1.00 0.51 0.16 1.51 2.86 -0.12 -1.23 114.93 117.62 1pv6 h MET 365 Ca -0.03 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1pv6 h MET 365 Cb 0.40 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1pv6 h MET 365 CO -0.02 0.34 -0.36 0.77 1.06 0.00 0.00 176.91 178.69 1pv6 h SER 366 N 0.52 -1.05 0.20 1.22 0.02 -0.06 0.67 113.55 115.08 1pv6 h SER 366 Ca 0.35 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1pv6 h SER 366 Cb 0.65 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1pv6 h SER 366 CO -0.12 -0.46 -0.18 0.58 -1.14 0.00 0.00 176.83 175.51 1pv6 h VAL 367 N -0.62 0.61 -0.47 2.27 2.07 -1.46 0.54 116.25 119.18 1pv6 h VAL 367 Ca 0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.63 1pv6 h VAL 367 Cb 0.63 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 30.91 1pv6 h VAL 367 CO -0.19 0.00 -0.24 0.25 0.02 0.00 0.00 177.57 177.41 1pv6 h LEU 368 N -0.41 -0.81 0.05 2.57 5.85 -0.85 -0.88 115.31 120.83 1pv6 h LEU 368 Ca -0.00 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1pv6 h LEU 368 Cb 0.37 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1pv6 h LEU 368 CO -0.03 -0.26 -0.38 0.00 -0.34 0.00 0.00 178.44 177.43 1pv6 h ALA 369 N 1.14 -0.85 -1.20 1.25 0.00 0.12 0.61 119.26 120.32 1pv6 h ALA 369 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1pv6 h ALA 369 Cb 0.48 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1pv6 h ALA 369 CO -0.56 -0.96 0.00 0.41 0.00 0.00 0.00 179.25 178.15 1pv6 n GLY 370 N -1.34 -2.91 0.33 0.00 0.00 0.18 -0.55 105.19 100.90 1pv6 n GLY 370 Ca -0.06 0.58 -0.09 0.00 0.00 0.00 0.00 46.02 46.46 1pv6 n GLY 370 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pv6 n ASN 371 N -1.95 -0.83 -0.35 1.61 5.03 -0.52 0.45 115.26 118.70 1pv6 n ASN 371 Ca 0.00 1.51 0.09 0.00 0.87 0.00 0.00 54.58 57.05 1pv6 n ASN 371 Cb 0.00 -0.24 0.19 0.00 -1.02 0.00 0.00 39.78 38.70 1pv6 n ASN 371 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1pv6 n MET 372 N -4.83 -0.08 0.22 3.52 2.81 0.19 0.39 117.12 119.34 1pv6 n MET 372 Ca 0.02 1.50 -0.13 0.00 -1.81 0.00 0.00 57.70 57.28 1pv6 n MET 372 Cb 0.20 -2.29 -0.07 0.00 -0.71 0.00 0.00 33.22 30.35 1pv6 n MET 372 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1pv6 h TYR 373 N 0.00 -0.98 -0.43 2.03 0.05 0.26 1.12 116.97 119.01 1pv6 h TYR 373 Ca 0.51 0.01 0.08 0.00 0.05 0.00 0.00 58.73 59.38 1pv6 h TYR 373 Cb 0.88 0.38 -0.09 0.00 1.01 0.00 0.00 36.73 38.90 1pv6 h TYR 373 CO -0.67 -0.48 -0.35 1.49 -1.05 0.00 0.00 178.16 177.10 1pv6 h GLU 374 N -0.72 -0.25 0.00 4.88 4.81 0.19 1.64 114.58 125.13 1pv6 h GLU 374 Ca -0.05 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1pv6 h GLU 374 Cb 0.62 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1pv6 h GLU 374 CO -0.03 -0.16 -0.01 -1.13 -0.73 0.00 0.00 179.01 176.94 1pv6 n SER 375 N -5.42 0.23 0.00 1.04 3.41 0.16 -4.34 113.62 108.70 1pv6 n SER 375 Ca 0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1pv6 n SER 375 Cb 0.34 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1pv6 n SER 375 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1pv6 n ILE 376 N -1.71 0.00 0.00 -1.33 5.41 0.38 -5.02 119.36 117.10 1pv6 n ILE 376 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1pv6 n ILE 376 Cb 0.36 -0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 1pv6 n ILE 376 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pv6 n GLY 377 N 1.26 2.20 0.00 7.39 0.00 0.56 -4.41 105.19 112.19 1pv6 n GLY 377 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1pv6 n GLY 377 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pv6 n PHE 378 N 1.89 0.00 -0.17 1.61 3.01 -1.26 -0.34 117.46 122.19 1pv6 n PHE 378 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1pv6 n PHE 378 Cb 0.00 -0.26 0.42 0.00 -0.01 0.00 0.00 39.48 39.63 1pv6 n PHE 378 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1pv6 h GLN 379 N 0.00 0.57 0.07 -1.08 4.20 -1.90 -2.04 115.11 114.94 1pv6 h GLN 379 Ca 0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1pv6 h GLN 379 Cb 0.00 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1pv6 h GLN 379 CO 0.00 0.38 -0.09 0.78 -0.67 0.00 0.00 178.83 179.23 1pv6 h GLY 380 N 0.59 -0.90 -0.60 3.46 0.00 -0.89 -2.76 103.07 101.97 1pv6 h GLY 380 Ca 0.34 0.40 0.13 0.00 0.00 0.00 0.00 47.33 48.20 1pv6 h GLY 380 CO -0.12 -0.32 -0.32 0.00 0.00 0.00 0.00 176.54 175.77 1pv6 h ALA 381 N -1.55 0.11 -0.63 3.60 0.00 -0.95 -1.17 119.26 118.67 1pv6 h ALA 381 Ca -0.01 0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.24 1pv6 h ALA 381 Cb 0.15 0.81 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 1pv6 h ALA 381 CO -0.02 -0.61 -0.17 0.66 0.00 0.00 0.00 179.25 179.10 1pv6 n TYR 382 N -5.46 0.20 -0.15 0.00 4.02 -0.79 0.22 117.16 115.20 1pv6 n TYR 382 Ca 0.07 0.78 -0.09 0.00 -0.01 0.00 0.00 57.90 58.64 1pv6 n TYR 382 Cb 0.38 -0.85 -0.04 0.00 -0.02 0.00 0.00 39.34 38.81 1pv6 n TYR 382 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1pv6 h LEU 383 N 0.00 -1.44 -0.39 7.72 3.38 -1.08 0.23 115.31 123.73 1pv6 h LEU 383 Ca 0.29 0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.56 1pv6 h LEU 383 Cb 0.45 0.64 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 1pv6 h LEU 383 CO -0.65 -0.36 -0.36 0.58 0.09 0.00 0.00 178.44 177.74 1pv6 h VAL 384 N -0.29 0.19 0.23 1.22 2.07 0.26 0.24 116.25 120.17 1pv6 h VAL 384 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1pv6 h VAL 384 Cb 0.58 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1pv6 h VAL 384 CO -0.61 0.00 -0.11 -0.07 0.02 0.00 0.00 177.57 176.80 1pv6 h LEU 385 N -0.29 -0.26 -0.97 2.57 3.38 -0.79 -0.19 115.31 118.75 1pv6 h LEU 385 Ca 0.16 0.01 0.31 0.00 0.09 0.00 0.00 57.88 58.45 1pv6 h LEU 385 Cb 0.56 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.22 1pv6 h LEU 385 CO -0.54 -0.15 0.47 1.23 0.09 0.00 0.00 178.44 179.53 1pv6 h GLY 386 N -0.38 1.89 0.50 0.83 0.00 -0.59 1.52 103.07 106.85 1pv6 h GLY 386 Ca -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1pv6 h GLY 386 CO 0.05 -0.49 -0.24 -2.00 0.00 0.00 0.00 176.54 173.86 1pv6 h LEU 387 N 0.26 -0.57 -1.10 3.11 5.85 -0.44 0.17 115.31 122.59 1pv6 h LEU 387 Ca 0.70 0.02 0.32 0.00 0.84 0.00 0.00 57.88 59.75 1pv6 h LEU 387 Cb 1.57 0.15 -0.13 0.00 0.37 0.00 0.00 40.66 42.62 1pv6 h LEU 387 CO -0.64 -0.35 0.62 0.58 -0.34 0.00 0.00 178.44 178.31 1pv6 h VAL 388 N -0.79 0.35 0.94 1.05 2.07 0.69 0.76 116.25 121.32 1pv6 h VAL 388 Ca -0.07 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1pv6 h VAL 388 Cb 0.52 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1pv6 h VAL 388 CO 0.11 0.06 -0.47 0.00 0.02 0.00 0.00 177.57 177.30 1pv6 h ALA 389 N 1.77 -1.34 -0.75 1.67 0.00 0.29 -1.23 119.26 119.66 1pv6 h ALA 389 Ca 0.71 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 55.45 1pv6 h ALA 389 Cb 1.69 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 19.92 1pv6 h ALA 389 CO -0.52 -1.25 0.38 1.25 0.00 0.00 0.00 179.25 179.11 1pv6 h LEU 390 N -1.28 0.49 -0.69 0.00 6.46 0.13 0.18 115.31 120.59 1pv6 h LEU 390 Ca -0.13 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1pv6 h LEU 390 Cb 0.99 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.85 1pv6 h LEU 390 CO 0.20 0.26 0.40 1.23 -0.62 0.00 0.00 178.44 179.91 1pv6 h GLY 391 N 0.62 1.01 1.46 3.75 0.00 -0.80 0.27 103.07 109.39 1pv6 h GLY 391 Ca 0.38 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 1pv6 h GLY 391 CO -0.29 0.19 -0.38 0.74 0.00 0.00 0.00 176.54 176.80 1pv6 h PHE 392 N 0.74 0.70 -0.32 5.60 -1.00 0.03 -0.88 116.94 121.82 1pv6 h PHE 392 Ca 0.30 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 1pv6 h PHE 392 Cb 0.15 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1pv6 h PHE 392 CO -0.07 0.89 0.18 1.15 -1.61 0.00 0.00 178.31 178.85 1pv6 h THR 393 N 0.50 1.13 0.33 -1.55 2.02 0.58 -2.30 112.91 113.62 1pv6 h THR 393 Ca 0.05 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1pv6 h THR 393 Cb 0.88 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1pv6 h THR 393 CO 0.08 0.13 -0.36 0.25 0.37 0.00 0.00 175.52 175.98 1pv6 h LEU 394 N 0.40 -0.98 -0.88 2.58 5.85 -0.20 -2.51 115.31 119.55 1pv6 h LEU 394 Ca 0.11 0.09 0.20 0.00 0.84 0.00 0.00 57.88 59.12 1pv6 h LEU 394 Cb 0.05 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 41.30 1pv6 h LEU 394 CO -0.02 -0.49 0.40 0.40 -0.34 0.00 0.00 178.44 178.39 1pv6 h ILE 395 N -0.72 0.54 -0.75 4.05 2.04 -1.01 0.19 117.51 121.84 1pv6 h ILE 395 Ca -0.02 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1pv6 h ILE 395 Cb 0.66 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1pv6 h ILE 395 CO -0.08 0.08 0.49 0.28 0.00 0.00 0.00 178.15 178.92 1pv6 h SER 396 N 0.45 0.87 -0.05 1.72 0.02 -1.09 0.20 113.55 115.68 1pv6 h SER 396 Ca 0.53 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.49 1pv6 h SER 396 Cb 0.95 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.22 1pv6 h SER 396 CO -0.49 0.63 -0.34 0.58 -1.14 0.00 0.00 176.83 176.08 1pv6 h VAL 397 N 1.02 0.26 0.00 2.27 2.07 -0.22 2.74 116.25 124.40 1pv6 h VAL 397 Ca 0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1pv6 h VAL 397 Cb -0.11 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1pv6 h VAL 397 CO -0.06 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.02 1pv6 n PHE 398 N -5.42 0.00 0.00 1.57 3.01 -0.97 -4.18 117.46 111.47 1pv6 n PHE 398 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1pv6 n PHE 398 Cb 0.34 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 1pv6 n PHE 398 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1pv6 n THR 399 N -1.49 0.00 -0.70 4.37 -1.04 0.67 -5.09 114.28 111.00 1pv6 n THR 399 Ca 0.05 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.73 1pv6 n THR 399 Cb 0.22 -0.29 0.16 0.00 -1.82 0.00 0.00 70.33 68.60 1pv6 n THR 399 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1pv6 n LEU 400 N -1.41 -1.91 -4.73 -4.42 7.94 0.90 -4.90 117.00 108.46 1pv6 n LEU 400 Ca 0.00 -0.03 -0.41 0.00 -1.11 0.00 0.00 56.01 54.46 1pv6 n LEU 400 Cb 0.22 -1.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.13 1pv6 n LEU 400 CO 0.00 -3.21 0.74 -0.55 -1.11 0.00 0.00 177.39 173.26 1pv6 s SER 401 N -1.87 7.36 0.01 1.96 0.15 -1.26 -4.91 113.70 115.14 1pv6 s SER 401 Ca 0.56 1.96 -0.02 0.00 0.70 0.00 0.00 55.95 59.15 1pv6 s SER 401 Cb -0.14 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.57 1pv6 s SER 401 CO 0.66 -0.16 0.04 0.61 1.20 0.00 0.00 173.24 175.59 1pv6 n GLY 402 N 2.17 -0.05 0.26 9.45 0.00 -1.26 -4.69 105.19 111.07 1pv6 n GLY 402 Ca 0.03 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1pv6 n GLY 402 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pv6 h PRO 403 N 0.10 0.00 -1.91 1.61 0.11 -1.99 -3.32 132.00 126.59 1pv6 h PRO 403 Ca -0.02 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.63 1pv6 h PRO 403 Cb 0.07 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 30.86 1pv6 h PRO 403 CO 0.03 0.04 -0.85 0.41 -0.21 0.00 0.00 178.00 177.42 1pv6 n GLY 404 N 0.19 1.42 3.06 -0.55 0.00 -1.26 -4.77 105.19 103.27 1pv6 n GLY 404 Ca 0.01 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 1pv6 n GLY 404 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pv6 n PRO 405 N 2.72 -1.16 0.00 1.61 -0.04 -1.25 -4.60 135.00 132.28 1pv6 n PRO 405 Ca 0.26 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1pv6 n PRO 405 Cb 0.51 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1pv6 n PRO 405 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1pv6 n LEU 406 N 0.47 0.00 0.00 1.53 4.77 -1.26 -2.98 117.00 119.53 1pv6 n LEU 406 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1pv6 n LEU 406 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1pv6 n LEU 406 CO 0.35 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.17 1pv6 n SER 407 N -0.04 0.00 -0.03 -1.43 2.88 -1.26 -5.09 113.62 108.65 1pv6 n SER 407 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1pv6 n SER 407 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1pv6 n SER 407 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1pv6 h LEU 408 N 0.00 0.43 -0.70 2.46 5.85 -1.80 -2.97 115.31 118.59 1pv6 h LEU 408 Ca 0.00 -0.66 0.01 0.00 0.84 0.00 0.00 57.88 58.06 1pv6 h LEU 408 Cb 0.00 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1pv6 h LEU 408 CO 0.00 1.03 0.46 -0.07 -0.34 0.00 0.00 178.44 179.52 1pv6 h LEU 409 N -0.13 0.80 -0.00 2.25 3.38 -1.97 1.06 115.31 120.69 1pv6 h LEU 409 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1pv6 h LEU 409 Cb 1.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1pv6 h LEU 409 CO 0.07 0.58 0.00 0.03 0.09 0.00 0.00 178.44 179.22 1pv6 h ARG 410 N 0.94 0.00 0.00 1.13 2.47 -2.00 -1.53 114.38 115.39 1pv6 h ARG 410 Ca 0.25 -0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.83 1pv6 h ARG 410 Cb -0.11 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1pv6 h ARG 410 CO -0.05 0.01 -0.70 0.00 0.56 0.00 0.00 179.97 179.78 1pv6 h ARG 411 N 0.00 0.00 0.00 0.04 3.08 -1.35 -2.62 114.38 113.52 1pv6 h ARG 411 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pv6 h ARG 411 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1pv6 h ARG 411 CO -0.00 0.70 0.00 0.37 -1.07 0.00 0.00 179.97 179.97 1pv6 h GLN 412 N 0.00 0.00 0.05 0.04 4.15 0.15 0.56 115.11 120.06 1pv6 h GLN 412 Ca -0.01 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.18 1pv6 h GLN 412 Cb 1.29 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.96 1pv6 h GLN 412 CO 0.09 0.00 -1.08 0.28 -1.93 0.00 0.00 178.83 176.19 1pv6 h VAL 413 N 0.00 1.64 -0.88 2.39 2.07 -0.92 -2.56 116.25 117.98 1pv6 h VAL 413 Ca 0.00 -3.30 -0.02 0.00 0.82 0.00 0.00 66.70 64.20 1pv6 h VAL 413 Cb 0.27 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 1pv6 h VAL 413 CO 0.00 0.95 0.47 -1.13 0.02 0.00 0.00 177.57 177.88 1pv6 h ASN 414 N 0.03 1.12 0.18 0.57 -0.73 0.33 0.25 115.58 117.33 1pv6 h ASN 414 Ca -0.05 -0.11 -0.27 0.00 1.87 0.00 0.00 56.30 57.74 1pv6 h ASN 414 Cb 1.84 -0.29 0.02 0.00 0.27 0.00 0.00 38.32 40.16 1pv6 h ASN 414 CO 0.16 0.91 -1.12 -0.08 -0.37 0.00 0.00 177.43 176.92 1pv6 h GLU 415 N 1.24 0.57 0.64 6.67 4.57 -1.45 -3.35 114.58 123.47 1pv6 h GLU 415 Ca 0.31 -0.69 -0.03 0.00 -1.18 0.00 0.00 59.36 57.77 1pv6 h GLU 415 Cb 0.05 0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1pv6 h GLU 415 CO -0.05 1.29 -0.31 0.28 -1.18 0.00 0.00 179.01 179.04 1pv6 h VAL 416 N 0.28 0.00 0.00 0.32 2.07 -1.19 -3.52 116.25 114.21 1pv6 h VAL 416 Ca -0.14 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1pv6 h VAL 416 Cb 1.78 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1pv6 h VAL 416 CO 0.21 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.80