#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 0.30 2.03 0.18 -1.26 0.58 117.16 119.00 1pv6 n TYR 2 Ca 0.00 0.00 0.17 0.00 1.88 0.00 0.00 57.90 59.95 1pv6 n TYR 2 Cb 0.00 -0.21 0.78 0.00 -0.38 0.00 0.00 39.34 39.52 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 -2.24 116.97 109.27 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 -1.16 1.28 -0.00 0.00 0.00 178.16 178.28 1pv6 n LEU 4 N -2.89 0.10 0.03 0.10 4.77 2.43 -4.62 117.00 116.93 1pv6 n LEU 4 Ca -0.00 -0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 55.65 1pv6 n LEU 4 Cb 0.22 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 1pv6 n LEU 4 CO 0.23 0.03 -0.04 0.11 -1.33 0.00 0.00 177.39 176.39 1pv6 h LYS 5 N 0.00 0.27 -7.18 3.23 1.57 -1.21 -3.45 116.57 109.80 1pv6 h LYS 5 Ca 0.00 -0.46 -0.53 0.00 -1.87 0.00 0.00 60.65 57.79 1pv6 h LYS 5 Cb 0.36 0.17 0.19 0.00 0.08 0.00 0.00 32.23 33.03 1pv6 h LYS 5 CO 0.00 1.22 0.21 0.27 -0.57 0.00 0.00 179.45 180.58 1pv6 n ASN 6 N -4.12 0.51 0.01 0.86 0.23 -0.87 -4.96 115.26 106.93 1pv6 n ASN 6 Ca -0.16 0.51 -0.01 0.00 -0.53 0.00 0.00 54.58 54.39 1pv6 n ASN 6 Cb 0.82 -1.47 -0.00 0.00 -2.08 0.00 0.00 39.78 37.05 1pv6 n ASN 6 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1pv6 h THR 7 N -1.28 0.00 -0.80 5.53 2.02 -1.92 -3.24 112.91 113.23 1pv6 h THR 7 Ca -0.45 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.82 1pv6 h THR 7 Cb 1.29 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 1pv6 h THR 7 CO 0.43 0.00 0.46 0.78 0.37 0.00 0.00 175.52 177.56 1pv6 h ASN 8 N -0.04 0.66 0.02 4.18 2.35 -1.91 0.53 115.58 121.38 1pv6 h ASN 8 Ca -0.00 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1pv6 h ASN 8 Cb 0.03 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1pv6 h ASN 8 CO 0.00 0.39 -0.08 0.15 -1.65 0.00 0.00 177.43 176.24 1pv6 h PHE 9 N 0.78 -0.23 -0.99 1.19 3.57 -1.87 0.67 116.94 120.08 1pv6 h PHE 9 Ca 0.38 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.98 1pv6 h PHE 9 Cb 0.31 0.10 -0.12 0.00 2.79 0.00 0.00 35.95 39.02 1pv6 h PHE 9 CO -0.06 -0.09 -0.55 1.87 -2.23 0.00 0.00 178.31 177.24 1pv6 n TRP 10 N -2.88 -0.36 0.00 0.41 -0.00 -1.05 0.75 117.44 114.30 1pv6 n TRP 10 Ca -0.01 1.23 0.00 0.00 -0.00 0.00 0.00 57.50 58.72 1pv6 n TRP 10 Cb 0.06 -0.62 0.00 0.00 -0.00 0.00 0.00 31.31 30.75 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 -5.27 0.00 -0.28 5.87 2.81 0.15 -2.43 117.12 117.98 1pv6 n MET 11 Ca 0.03 0.68 -0.01 0.00 -1.81 0.00 0.00 57.70 56.59 1pv6 n MET 11 Cb 0.28 -1.47 0.19 0.00 -0.71 0.00 0.00 33.22 31.51 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 1.07 0.00 2.03 -1.00 0.53 -0.15 116.94 119.42 1pv6 h PHE 12 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1pv6 h PHE 12 Cb 0.00 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.20 1pv6 h PHE 12 CO -0.23 0.68 0.43 0.78 -1.61 0.00 0.00 178.31 178.35 1pv6 h GLY 13 N 1.15 0.00 0.48 -1.45 0.00 0.49 2.26 103.07 106.00 1pv6 h GLY 13 Ca 0.31 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.31 1pv6 h GLY 13 CO -0.07 0.00 -1.79 1.41 0.00 0.00 0.00 176.54 176.10 1pv6 h LEU 14 N 0.00 0.33 -0.64 3.11 3.38 -0.70 -3.16 115.31 117.63 1pv6 h LEU 14 Ca 0.00 -0.85 0.13 0.00 0.09 0.00 0.00 57.88 57.25 1pv6 h LEU 14 Cb 0.86 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.40 1pv6 h LEU 14 CO 0.00 1.76 0.09 0.15 0.09 0.00 0.00 178.44 180.54 1pv6 h PHE 15 N -0.19 0.13 0.02 1.13 3.57 0.44 0.72 116.94 122.75 1pv6 h PHE 15 Ca -0.40 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.15 1pv6 h PHE 15 Cb 1.86 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 40.61 1pv6 h PHE 15 CO 0.09 -0.09 -0.23 0.74 -2.23 0.00 0.00 178.31 176.58 1pv6 h PHE 16 N 0.21 -0.69 -0.95 0.41 -1.00 -0.69 -2.54 116.94 111.69 1pv6 h PHE 16 Ca 0.34 0.02 0.28 0.00 2.81 0.00 0.00 57.97 61.42 1pv6 h PHE 16 Cb 0.54 0.30 -0.18 0.00 3.61 0.00 0.00 35.95 40.22 1pv6 h PHE 16 CO -0.29 -0.26 0.07 0.34 -1.61 0.00 0.00 178.31 176.56 1pv6 n PHE 17 N -3.79 0.66 1.12 -0.55 7.35 -0.06 0.12 117.46 122.31 1pv6 n PHE 17 Ca -0.03 1.14 0.08 0.00 -0.76 0.00 0.00 57.45 57.88 1pv6 n PHE 17 Cb 0.18 -1.25 0.29 0.00 0.35 0.00 0.00 39.48 39.05 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 -5.38 0.31 -0.07 -5.13 3.72 0.05 -3.54 117.46 107.41 1pv6 n PHE 18 Ca 0.24 -0.15 -0.06 0.00 -0.05 0.00 0.00 57.45 57.43 1pv6 n PHE 18 Cb 0.79 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.30 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 2.06 0.00 -0.49 1.38 3.20 0.08 -3.28 116.97 119.92 1pv6 h TYR 19 Ca 0.00 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.01 1pv6 h TYR 19 Cb 0.46 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1pv6 h TYR 19 CO 0.15 0.27 0.80 0.74 -1.64 0.00 0.00 178.16 178.48 1pv6 h PHE 20 N -1.00 0.00 0.31 -3.82 -1.00 -1.62 0.21 116.94 110.02 1pv6 h PHE 20 Ca -0.04 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 1pv6 h PHE 20 Cb 0.48 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 1pv6 h PHE 20 CO -0.06 0.00 -0.15 0.74 -1.61 0.00 0.00 178.31 177.23 1pv6 h PHE 21 N 0.00 -0.39 -0.54 -0.55 -1.00 -1.62 1.65 116.94 114.51 1pv6 h PHE 21 Ca 0.23 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 61.02 1pv6 h PHE 21 Cb 1.82 0.13 -0.03 0.00 3.61 0.00 0.00 35.95 41.48 1pv6 h PHE 21 CO 0.00 -0.24 0.33 0.82 -1.61 0.00 0.00 178.31 177.61 1pv6 h ILE 22 N -0.68 1.09 -0.37 -0.55 2.04 -1.40 -0.88 117.51 116.75 1pv6 h ILE 22 Ca -0.04 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1pv6 h ILE 22 Cb 0.32 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1pv6 h ILE 22 CO 0.07 0.12 0.16 -0.03 0.00 0.00 0.00 178.15 178.47 1pv6 h MET 23 N 0.67 0.33 0.00 2.37 4.05 -0.65 -0.36 114.93 121.35 1pv6 h MET 23 Ca 0.21 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1pv6 h MET 23 Cb -0.02 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 1pv6 h MET 23 CO -0.08 0.22 0.00 0.41 0.23 0.00 0.00 176.91 177.69 1pv6 n GLY 24 N -1.21 -2.60 0.19 1.39 0.00 0.56 -1.65 105.19 101.87 1pv6 n GLY 24 Ca 0.01 0.50 -0.05 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.57 -0.29 -0.53 4.61 0.00 -0.73 -2.56 120.51 119.44 1pv6 n ALA 25 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1pv6 n ALA 25 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -4.09 0.00 0.00 0.00 9.36 -0.15 -0.39 117.16 121.89 1pv6 n TYR 26 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1pv6 n TYR 26 Cb 0.12 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 1pv6 n TYR 26 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1pv6 n PHE 27 N -0.07 0.00 0.24 2.98 -0.00 -0.66 -0.17 117.46 119.78 1pv6 n PHE 27 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.35 1pv6 n PHE 27 Cb 0.00 -0.18 -0.05 0.00 -0.00 0.00 0.00 39.48 39.25 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 -0.62 -0.44 -7.13 0.13 -1.61 -3.04 132.00 119.29 1pv6 h PRO 28 Ca 0.00 0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.23 1pv6 h PRO 28 Cb 0.00 0.14 -0.07 0.00 0.13 0.00 0.00 31.00 31.20 1pv6 h PRO 28 CO 0.00 -0.41 -0.19 0.34 -0.23 0.00 0.00 178.00 177.51 1pv6 n PHE 29 N -3.82 -0.03 0.00 1.56 -0.00 0.48 -1.82 117.46 113.83 1pv6 n PHE 29 Ca -0.08 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 57.91 1pv6 n PHE 29 Cb 0.26 -0.64 0.00 0.00 -0.00 0.00 0.00 39.48 39.10 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 -4.63 0.00 -0.20 -5.13 -0.00 0.76 0.24 117.46 108.50 1pv6 n PHE 30 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.44 1pv6 n PHE 30 Cb 0.16 -0.05 0.01 0.00 -0.00 0.00 0.00 39.48 39.60 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 -0.15 -0.14 -7.13 0.11 -1.45 -0.02 132.00 123.22 1pv6 h PRO 31 Ca 0.00 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.16 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 -0.10 -0.18 0.82 -0.21 0.00 0.00 178.00 178.34 1pv6 h ILE 32 N -0.15 0.54 -1.22 4.15 2.04 -1.15 0.51 117.51 122.23 1pv6 h ILE 32 Ca 0.24 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.45 1pv6 h ILE 32 Cb 0.55 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1pv6 h ILE 32 CO -0.68 0.00 0.86 -0.25 0.00 0.00 0.00 178.15 178.08 1pv6 h TRP 33 N -0.22 0.15 -0.01 1.37 7.01 0.49 0.13 115.95 124.87 1pv6 h TRP 33 Ca 0.10 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 1pv6 h TRP 33 Cb 0.36 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.38 1pv6 h TRP 33 CO -0.29 -0.00 -0.05 -0.07 -2.79 0.00 0.00 178.44 175.24 1pv6 h LEU 34 N 0.08 0.07 0.00 0.65 3.38 0.55 -1.70 115.31 118.33 1pv6 h LEU 34 Ca 0.61 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pv6 h LEU 34 Cb 2.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.98 1pv6 h LEU 34 CO -0.08 0.69 0.00 1.57 0.09 0.00 0.00 178.44 180.71 1pv6 n HIS 35 N -4.73 0.00 -0.19 1.13 -0.00 0.42 0.38 115.22 112.24 1pv6 n HIS 35 Ca -0.09 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.20 1pv6 n HIS 35 Cb 0.34 0.00 0.42 0.00 -0.12 0.00 0.00 29.99 30.63 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 0.55 0.21 0.26 3.32 -1.71 0.21 116.42 119.27 1pv6 h ASP 36 Ca 0.00 0.02 -0.34 0.00 0.02 0.00 0.00 57.03 56.73 1pv6 h ASP 36 Cb 0.00 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 1pv6 h ASP 36 CO 0.00 0.31 -2.06 -0.38 -1.72 0.00 0.00 179.24 175.39 1pv6 n ILE 37 N -4.50 1.58 -1.23 0.35 5.41 -1.08 -4.54 119.36 115.34 1pv6 n ILE 37 Ca 0.13 -0.75 0.08 0.00 1.00 0.00 0.00 62.75 63.22 1pv6 n ILE 37 Cb 0.39 -1.10 0.12 0.00 -0.71 0.00 0.00 39.64 38.34 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 -3.10 1.98 -3.80 4.38 3.02 0.16 -4.97 115.26 112.93 1pv6 n ASN 38 Ca -0.29 -2.95 -0.27 0.00 -0.03 0.00 0.00 54.58 51.04 1pv6 n ASN 38 Cb 1.07 -0.40 -0.07 0.00 -0.61 0.00 0.00 39.78 39.77 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 -1.21 -0.89 -2.40 3.10 8.25 0.15 -4.81 115.22 117.41 1pv6 n HIS 39 Ca 0.14 0.48 -0.40 0.00 -0.26 0.00 0.00 57.72 57.68 1pv6 n HIS 39 Cb 0.65 -1.72 -0.04 0.00 1.12 0.00 0.00 29.99 30.01 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 -3.34 3.33 0.00 1.59 2.07 -0.30 -4.96 121.20 119.59 1pv6 s ILE 40 Ca 0.31 1.31 0.00 0.00 -1.41 0.00 0.00 60.65 60.87 1pv6 s ILE 40 Cb -0.18 -3.82 0.00 0.00 0.13 0.00 0.00 42.46 38.58 1pv6 s ILE 40 CO 0.75 0.29 0.00 -1.54 -1.91 0.00 0.00 174.94 172.53 1pv6 n SER 41 N 0.98 0.00 0.05 4.50 3.41 -1.26 -4.74 113.62 116.57 1pv6 n SER 41 Ca -0.00 -0.92 -0.07 0.00 -0.26 0.00 0.00 58.87 57.62 1pv6 n SER 41 Cb 0.45 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.22 -0.85 4.33 1.79 -1.96 -1.41 116.57 118.25 1pv6 h LYS 42 Ca 0.00 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.67 1pv6 h LYS 42 Cb 0.00 0.05 -0.16 0.00 -1.58 0.00 0.00 32.23 30.54 1pv6 h LYS 42 CO 0.00 0.06 -0.11 0.77 -1.08 0.00 0.00 179.45 179.09 1pv6 h SER 43 N -1.00 -0.62 0.33 0.86 0.02 -1.93 0.93 113.55 112.15 1pv6 h SER 43 Ca -0.02 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1pv6 h SER 43 Cb 0.38 0.47 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1pv6 h SER 43 CO 0.04 -0.27 -0.24 0.44 -1.14 0.00 0.00 176.83 175.66 1pv6 h ASP 44 N 0.03 -0.63 -0.08 3.07 3.32 -1.96 -0.64 116.42 119.52 1pv6 h ASP 44 Ca 0.44 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.55 1pv6 h ASP 44 Cb 0.76 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1pv6 h ASP 44 CO -0.83 -0.35 -0.12 0.71 -1.72 0.00 0.00 179.24 176.93 1pv6 h THR 45 N -0.55 0.00 -0.62 0.35 1.35 -0.18 0.55 112.91 113.80 1pv6 h THR 45 Ca -0.04 0.00 0.19 0.00 -0.55 0.00 0.00 66.41 66.01 1pv6 h THR 45 Cb 0.45 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 66.76 1pv6 h THR 45 CO 0.02 0.00 0.09 0.61 -0.25 0.00 0.00 175.52 175.99 1pv6 n GLY 46 N -1.08 -0.76 0.08 5.82 0.00 0.31 0.11 105.19 109.68 1pv6 n GLY 46 Ca -0.01 0.58 -0.17 0.00 0.00 0.00 0.00 46.02 46.43 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 1.57 -0.32 -0.61 2.04 0.06 -1.36 117.51 118.89 1pv6 h ILE 47 Ca 0.41 -2.34 0.03 0.00 1.00 0.00 0.00 64.86 63.96 1pv6 h ILE 47 Cb 0.92 3.13 -0.04 0.00 -0.74 0.00 0.00 36.82 40.09 1pv6 h ILE 47 CO -0.56 0.57 -0.25 0.40 0.00 0.00 0.00 178.15 178.32 1pv6 h ILE 48 N -0.89 0.00 0.20 -0.67 2.04 0.61 1.49 117.51 120.29 1pv6 h ILE 48 Ca -0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1pv6 h ILE 48 Cb 1.17 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1pv6 h ILE 48 CO -0.02 0.00 -0.47 -0.26 0.00 0.00 0.00 178.15 177.40 1pv6 h PHE 49 N -0.08 -1.33 -0.22 1.37 0.04 -0.03 -1.35 116.94 115.33 1pv6 h PHE 49 Ca 0.05 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.91 1pv6 h PHE 49 Cb 0.21 0.56 -0.07 0.00 2.20 0.00 0.00 35.95 38.85 1pv6 h PHE 49 CO -0.83 -0.57 -0.33 0.00 -0.60 0.00 0.00 178.31 175.97 1pv6 h ALA 50 N -0.42 -0.33 -0.68 2.45 0.00 -0.48 -0.93 119.26 118.86 1pv6 h ALA 50 Ca -0.00 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1pv6 h ALA 50 Cb 0.75 0.66 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 1pv6 h ALA 50 CO -0.22 -0.78 -0.38 0.00 0.00 0.00 0.00 179.25 177.86 1pv6 h ALA 51 N 0.51 -0.09 -0.97 0.00 0.00 0.24 0.80 119.26 119.74 1pv6 h ALA 51 Ca 0.12 0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.41 1pv6 h ALA 51 Cb 0.55 0.90 -0.18 0.00 0.00 0.00 0.00 17.79 19.05 1pv6 h ALA 51 CO -0.42 -0.71 -0.18 -0.89 0.00 0.00 0.00 179.25 177.05 1pv6 n ILE 52 N -5.43 -0.41 -0.22 0.00 5.41 -0.38 0.22 119.36 118.56 1pv6 n ILE 52 Ca 0.05 2.21 0.02 0.00 1.00 0.00 0.00 62.75 66.02 1pv6 n ILE 52 Cb 0.36 -3.09 0.12 0.00 -0.71 0.00 0.00 39.64 36.32 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 -0.25 -0.66 4.38 0.87 0.94 -0.74 113.55 118.09 1pv6 h SER 53 Ca 0.50 0.16 0.12 0.00 -1.23 0.00 0.00 61.79 61.34 1pv6 h SER 53 Cb 0.84 0.27 -0.13 0.00 -0.44 0.00 0.00 62.40 62.94 1pv6 h SER 53 CO -0.98 -0.11 -0.26 0.25 -0.53 0.00 0.00 176.83 175.19 1pv6 h LEU 54 N 0.14 -0.93 -0.66 2.23 5.85 0.30 1.30 115.31 123.52 1pv6 h LEU 54 Ca 0.35 0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.29 1pv6 h LEU 54 Cb 0.57 0.52 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1pv6 h LEU 54 CO -0.55 -0.27 0.00 -0.26 -0.34 0.00 0.00 178.44 177.02 1pv6 h PHE 55 N -0.08 0.00 -0.13 1.25 0.04 -1.09 0.16 116.94 117.09 1pv6 h PHE 55 Ca 0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.06 1pv6 h PHE 55 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1pv6 h PHE 55 CO -0.62 0.00 0.00 0.45 -0.60 0.00 0.00 178.31 177.54 1pv6 n SER 56 N -2.43 1.20 -0.02 2.17 2.88 0.42 -1.53 113.62 116.31 1pv6 n SER 56 Ca 0.03 -1.65 -0.03 0.00 -1.33 0.00 0.00 58.87 55.89 1pv6 n SER 56 Cb 0.30 -0.08 -0.02 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.02 2.04 0.02 2.46 7.94 0.12 -4.67 117.00 124.92 1pv6 n LEU 57 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1pv6 n LEU 57 Cb 0.25 -0.13 -0.10 0.00 0.53 0.00 0.00 43.42 43.98 1pv6 n LEU 57 CO 0.12 0.40 -0.42 0.18 -1.11 0.00 0.00 177.39 176.55 1pv6 n LEU 58 N -2.82 0.70 -0.06 -1.96 4.77 0.42 -4.38 117.00 113.66 1pv6 n LEU 58 Ca -0.07 0.31 -0.05 0.00 -0.03 0.00 0.00 56.01 56.16 1pv6 n LEU 58 Cb 0.57 0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 1pv6 n LEU 58 CO 0.03 0.16 0.04 0.15 -1.33 0.00 0.00 177.39 176.44 1pv6 h PHE 59 N 0.00 0.00 -0.09 -1.77 3.57 -1.49 -3.40 116.94 113.76 1pv6 h PHE 59 Ca -0.19 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.34 1pv6 h PHE 59 Cb 1.60 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.33 1pv6 h PHE 59 CO 0.00 0.34 0.12 0.37 -2.23 0.00 0.00 178.31 176.91 1pv6 h GLN 60 N -1.00 0.00 0.11 1.11 4.15 -1.80 -1.70 115.11 115.97 1pv6 h GLN 60 Ca -0.02 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.14 1pv6 h GLN 60 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1pv6 h GLN 60 CO -0.01 0.00 -1.20 -1.35 -1.93 0.00 0.00 178.83 174.34 1pv6 h PRO 61 N 0.00 0.25 0.00 -2.39 0.11 -1.77 -2.29 132.00 125.91 1pv6 h PRO 61 Ca 0.04 -0.42 -0.15 0.00 0.11 0.00 0.00 66.00 65.59 1pv6 h PRO 61 Cb 0.28 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1pv6 h PRO 61 CO -0.00 1.19 -0.69 1.37 -0.21 0.00 0.00 178.00 179.66 1pv6 h LEU 62 N 0.08 0.00 -0.72 2.35 8.10 -1.70 -2.21 115.31 121.21 1pv6 h LEU 62 Ca -0.12 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.74 1pv6 h LEU 62 Cb 1.92 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.13 1pv6 h LEU 62 CO 0.19 0.69 -0.60 0.15 -4.11 0.00 0.00 178.44 174.76 1pv6 h PHE 63 N 0.00 0.15 0.00 0.17 3.04 -1.34 -1.64 116.94 117.32 1pv6 h PHE 63 Ca -0.01 -0.06 -0.05 0.00 3.98 0.00 0.00 57.97 61.83 1pv6 h PHE 63 Cb 1.31 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.78 1pv6 h PHE 63 CO 0.00 0.69 -0.37 0.78 -2.02 0.00 0.00 178.31 177.39 1pv6 h GLY 64 N 1.64 0.00 1.87 2.40 0.00 -1.25 -2.85 103.07 104.88 1pv6 h GLY 64 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1pv6 h GLY 64 CO 0.09 0.00 -0.94 1.41 0.00 0.00 0.00 176.54 177.09 1pv6 h LEU 65 N 0.00 0.00 -0.81 3.11 3.38 -1.19 -3.06 115.31 116.74 1pv6 h LEU 65 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1pv6 h LEU 65 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1pv6 h LEU 65 CO 0.03 0.85 -0.37 -0.07 0.09 0.00 0.00 178.44 178.96 1pv6 h LEU 66 N 0.00 0.47 -1.84 1.67 3.38 -1.25 -2.74 115.31 115.01 1pv6 h LEU 66 Ca -0.04 -0.19 0.17 0.00 0.09 0.00 0.00 57.88 57.90 1pv6 h LEU 66 Cb 1.68 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.26 1pv6 h LEU 66 CO 0.10 0.80 0.46 -1.28 0.09 0.00 0.00 178.44 178.62 1pv6 h SER 67 N 0.38 0.15 0.21 -0.43 0.87 -1.39 0.11 113.55 113.45 1pv6 h SER 67 Ca 0.04 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1pv6 h SER 67 Cb 0.83 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1pv6 h SER 67 CO 0.07 0.08 -0.10 0.44 -0.53 0.00 0.00 176.83 176.78 1pv6 h ASP 68 N 0.16 -0.24 -1.14 6.23 3.32 -1.58 -1.13 116.42 122.05 1pv6 h ASP 68 Ca 0.32 0.01 0.32 0.00 0.02 0.00 0.00 57.03 57.70 1pv6 h ASP 68 Cb 1.05 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 40.56 1pv6 h ASP 68 CO -0.05 0.23 0.75 0.50 -1.72 0.00 0.00 179.24 178.94 1pv6 h LYS 69 N -1.07 0.25 0.00 3.56 3.64 -1.38 1.31 116.57 122.88 1pv6 h LYS 69 Ca -0.03 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1pv6 h LYS 69 Cb 0.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1pv6 h LYS 69 CO 0.05 0.17 -0.33 -0.07 -2.27 0.00 0.00 179.45 176.99 1pv6 h LEU 70 N 0.26 0.00 0.00 5.20 3.38 -0.79 -3.48 115.31 119.87 1pv6 h LEU 70 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.62 1pv6 h LEU 70 Cb 1.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1pv6 h LEU 70 CO -0.28 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1pv6 n GLY 71 N 0.53 3.35 2.63 0.83 0.00 0.45 -2.00 105.19 110.98 1pv6 n GLY 71 Ca 0.01 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 6.62 -4.78 0.99 7.94 -1.26 -4.76 117.00 121.76 1pv6 n LEU 72 Ca 0.00 -4.84 -0.37 0.00 -1.11 0.00 0.00 56.01 49.69 1pv6 n LEU 72 Cb 0.00 -0.84 -0.07 0.00 0.53 0.00 0.00 43.42 43.05 1pv6 n LEU 72 CO 0.00 1.86 -0.01 -0.13 -1.11 0.00 0.00 177.39 178.00 1pv6 s ARG 73 N -3.86 4.04 0.36 1.96 0.52 -0.85 -5.00 118.95 116.12 1pv6 s ARG 73 Ca 0.53 0.14 0.10 0.00 -0.52 0.00 0.00 55.73 55.97 1pv6 s ARG 73 Cb 0.44 -3.34 0.70 0.00 0.52 0.00 0.00 34.95 33.27 1pv6 s ARG 73 CO -0.25 0.44 1.84 0.87 0.02 0.00 0.00 175.30 178.22 1pv6 h LYS 74 N 5.91 0.17 -0.02 3.54 6.56 -1.93 -3.38 116.57 127.41 1pv6 h LYS 74 Ca -0.46 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 1pv6 h LYS 74 Cb 1.19 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1pv6 h LYS 74 CO 0.69 0.43 -0.01 0.98 -2.06 0.00 0.00 179.45 179.47 1pv6 n TYR 75 N -4.17 -0.01 0.13 -1.35 9.36 -1.26 0.04 117.16 119.89 1pv6 n TYR 75 Ca -0.01 0.03 -0.13 0.00 3.32 0.00 0.00 57.90 61.10 1pv6 n TYR 75 Cb 0.35 -0.27 -0.07 0.00 -0.63 0.00 0.00 39.34 38.72 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 -0.23 -1.69 2.98 5.85 -2.01 -2.19 115.31 118.03 1pv6 h LEU 76 Ca 0.00 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.01 1pv6 h LEU 76 Cb 0.01 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 1pv6 h LEU 76 CO -0.02 -0.16 0.71 0.25 -0.34 0.00 0.00 178.44 178.88 1pv6 h LEU 77 N -0.25 0.22 -0.08 2.25 5.85 -0.66 0.51 115.31 123.15 1pv6 h LEU 77 Ca -0.02 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1pv6 h LEU 77 Cb 0.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1pv6 h LEU 77 CO 0.03 0.05 0.01 -0.50 -0.34 0.00 0.00 178.44 177.69 1pv6 h TRP 78 N 0.20 0.15 0.00 1.25 4.06 -0.88 -1.68 115.95 119.04 1pv6 h TRP 78 Ca 0.54 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.46 1pv6 h TRP 78 Cb 1.72 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.84 1pv6 h TRP 78 CO -0.00 0.35 0.49 0.82 -3.56 0.00 0.00 178.44 176.54 1pv6 h ILE 79 N -0.10 0.00 0.00 1.49 2.04 0.27 0.57 117.51 121.77 1pv6 h ILE 79 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1pv6 h ILE 79 Cb 0.28 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1pv6 h ILE 79 CO 0.00 0.00 -0.24 0.40 0.00 0.00 0.00 178.15 178.31 1pv6 h ILE 80 N 0.00 0.00 -1.09 -0.67 2.04 -0.96 -3.17 117.51 113.65 1pv6 h ILE 80 Ca 0.00 -0.62 0.30 0.00 1.00 0.00 0.00 64.86 65.54 1pv6 h ILE 80 Cb 0.97 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.95 1pv6 h ILE 80 CO 0.00 0.00 0.70 0.74 0.00 0.00 0.00 178.15 179.59 1pv6 h THR 81 N -0.62 0.44 0.63 -0.27 2.02 0.00 0.26 112.91 115.36 1pv6 h THR 81 Ca 0.00 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1pv6 h THR 81 Cb 0.24 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1pv6 h THR 81 CO 0.00 0.06 -0.42 1.23 0.37 0.00 0.00 175.52 176.76 1pv6 h GLY 82 N 0.33 -1.11 2.00 2.16 0.00 -0.20 0.94 103.07 107.18 1pv6 h GLY 82 Ca 0.64 0.47 -0.09 0.00 0.00 0.00 0.00 47.33 48.35 1pv6 h GLY 82 CO -0.33 -0.38 -0.42 -0.33 0.00 0.00 0.00 176.54 175.08 1pv6 h MET 83 N -1.00 0.00 -0.17 4.80 2.86 -1.18 -3.01 114.93 117.23 1pv6 h MET 83 Ca -0.08 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1pv6 h MET 83 Cb 0.82 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1pv6 h MET 83 CO 0.06 0.42 0.02 -0.07 1.06 0.00 0.00 176.91 178.40 1pv6 h LEU 84 N 0.00 0.28 -0.73 1.22 3.38 -0.31 -3.26 115.31 115.89 1pv6 h LEU 84 Ca -0.00 -0.27 0.16 0.00 0.09 0.00 0.00 57.88 57.85 1pv6 h LEU 84 Cb 0.90 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.45 1pv6 h LEU 84 CO 0.05 0.49 0.01 0.58 0.09 0.00 0.00 178.44 179.66 1pv6 h VAL 85 N 0.07 0.37 0.00 1.22 2.07 -0.67 -0.47 116.25 118.84 1pv6 h VAL 85 Ca 0.05 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1pv6 h VAL 85 Cb 0.33 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1pv6 h VAL 85 CO 0.00 0.02 0.00 1.15 0.02 0.00 0.00 177.57 178.76 1pv6 n MET 86 N -5.33 0.97 -0.25 1.57 0.00 -1.23 -4.40 117.12 108.45 1pv6 n MET 86 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.70 1pv6 n MET 86 Cb 0.45 -1.14 -0.10 0.00 0.00 0.00 0.00 33.22 32.43 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 0.05 -1.79 0.51 3.17 3.57 -1.24 0.56 116.94 121.78 1pv6 h PHE 87 Ca 0.00 0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1pv6 h PHE 87 Cb 0.84 0.86 -0.01 0.00 2.79 0.00 0.00 35.95 40.43 1pv6 h PHE 87 CO 0.00 -0.45 -0.35 0.00 -2.23 0.00 0.00 178.31 175.29 1pv6 h ALA 88 N 0.16 -0.84 -0.26 2.41 0.00 -1.81 0.30 119.26 119.22 1pv6 h ALA 88 Ca 0.11 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1pv6 h ALA 88 Cb 0.52 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1pv6 h ALA 88 CO -0.73 -0.99 0.09 -1.35 0.00 0.00 0.00 179.25 176.27 1pv6 h PRO 89 N -0.83 0.21 0.36 0.00 0.11 -1.83 0.24 132.00 130.26 1pv6 h PRO 89 Ca -0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1pv6 h PRO 89 Cb 0.69 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1pv6 h PRO 89 CO 0.04 0.14 -0.49 0.35 -0.21 0.00 0.00 178.00 177.83 1pv6 h PHE 90 N 0.21 -1.37 0.64 0.65 3.57 0.23 -0.69 116.94 120.19 1pv6 h PHE 90 Ca 0.12 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1pv6 h PHE 90 Cb 0.08 0.55 0.01 0.00 2.79 0.00 0.00 35.95 39.38 1pv6 h PHE 90 CO -0.13 -0.61 -0.31 0.74 -2.23 0.00 0.00 178.31 175.77 1pv6 h PHE 91 N -0.88 -0.80 -0.34 0.41 -1.00 -0.21 0.49 116.94 114.61 1pv6 h PHE 91 Ca -0.04 -0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.79 1pv6 h PHE 91 Cb 0.79 0.26 -0.08 0.00 3.61 0.00 0.00 35.95 40.53 1pv6 h PHE 91 CO -0.31 -0.50 -0.28 0.82 -1.61 0.00 0.00 178.31 176.44 1pv6 h ILE 92 N -0.89 0.31 0.16 -0.55 2.04 -0.62 -2.95 117.51 115.02 1pv6 h ILE 92 Ca -0.09 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.46 1pv6 h ILE 92 Cb 0.66 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1pv6 h ILE 92 CO 0.14 0.00 -1.47 -0.26 0.00 0.00 0.00 178.15 176.56 1pv6 h PHE 93 N -0.24 0.63 0.00 1.37 -1.00 -1.19 -3.34 116.94 113.17 1pv6 h PHE 93 Ca 0.16 -0.46 0.00 0.00 2.81 0.00 0.00 57.97 60.48 1pv6 h PHE 93 Cb 0.50 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1pv6 h PHE 93 CO -0.47 1.44 -0.01 0.82 -1.61 0.00 0.00 178.31 178.48 1pv6 h ILE 94 N 0.09 0.00 0.00 -0.55 2.04 -0.05 -3.36 117.51 115.69 1pv6 h ILE 94 Ca -0.23 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1pv6 h ILE 94 Cb 2.05 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1pv6 h ILE 94 CO 0.20 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.84 1pv6 n PHE 95 N -3.30 0.00 -0.04 1.37 3.01 -1.12 -1.66 117.46 115.72 1pv6 n PHE 95 Ca -0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1pv6 n PHE 95 Cb 0.01 -0.40 -0.01 0.00 -0.01 0.00 0.00 39.48 39.06 1pv6 n PHE 95 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pv6 n GLY 96 N -0.94 -0.61 0.29 1.37 0.00 -1.20 -1.21 105.19 102.89 1pv6 n GLY 96 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.62 -1.01 1.61 0.11 -1.68 1.93 132.00 132.33 1pv6 h PRO 97 Ca 0.02 0.04 0.33 0.00 0.11 0.00 0.00 66.00 66.49 1pv6 h PRO 97 Cb 0.04 0.14 -0.15 0.00 0.11 0.00 0.00 31.00 31.15 1pv6 h PRO 97 CO -0.10 -0.41 0.58 -0.07 -0.21 0.00 0.00 178.00 177.79 1pv6 h LEU 98 N -0.64 0.51 0.00 2.35 3.38 -0.37 0.26 115.31 120.79 1pv6 h LEU 98 Ca -0.05 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1pv6 h LEU 98 Cb 0.53 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1pv6 h LEU 98 CO 0.03 -0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.60 1pv6 n LEU 99 N -5.04 0.59 -0.34 1.67 4.77 -0.35 -0.76 117.00 117.54 1pv6 n LEU 99 Ca 0.32 0.43 0.18 0.00 -0.03 0.00 0.00 56.01 56.90 1pv6 n LEU 99 Cb 1.00 -0.40 0.39 0.00 -2.33 0.00 0.00 43.42 42.08 1pv6 n LEU 99 CO 0.10 -0.40 1.14 1.56 -1.33 0.00 0.00 177.39 178.46 1pv6 h GLN 100 N 0.00 0.50 0.00 3.23 1.08 0.33 1.62 115.11 121.87 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 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1pv6 h GLN 100 CO 0.00 0.33 0.00 0.98 -0.95 0.00 0.00 178.83 179.19 1pv6 n TYR 101 N -4.93 0.00 -1.44 2.96 9.36 0.88 -4.84 117.16 119.15 1pv6 n TYR 101 Ca 0.27 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.49 1pv6 n TYR 101 Cb 0.77 -0.13 0.00 0.00 -0.63 0.00 0.00 39.34 39.35 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 -1.13 -1.92 -2.84 2.98 5.03 0.55 -5.06 115.26 112.87 1pv6 n ASN 102 Ca 0.07 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.41 1pv6 n ASN 102 Cb 0.06 -0.62 0.06 0.00 -1.02 0.00 0.00 39.78 38.26 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 -1.30 -0.03 -0.13 2.41 5.41 0.06 -5.01 119.36 120.77 1pv6 n ILE 103 Ca 0.00 -2.28 -0.08 0.00 1.00 0.00 0.00 62.75 61.39 1pv6 n ILE 103 Cb 0.48 1.04 -0.06 0.00 -0.71 0.00 0.00 39.64 40.39 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 2.97 -1.19 -1.09 1.39 5.85 -1.78 -3.00 115.31 118.45 1pv6 h LEU 104 Ca -0.06 0.16 0.41 0.00 0.84 0.00 0.00 57.88 59.23 1pv6 h LEU 104 Cb 1.08 0.50 -0.16 0.00 0.37 0.00 0.00 40.66 42.44 1pv6 h LEU 104 CO 0.22 -0.21 0.62 0.58 -0.34 0.00 0.00 178.44 179.31 1pv6 h VAL 105 N -0.17 0.08 0.33 1.05 2.07 -1.98 -1.40 116.25 116.24 1pv6 h VAL 105 Ca 0.06 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1pv6 h VAL 105 Cb 0.33 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1pv6 h VAL 105 CO -0.42 0.02 -0.16 1.23 0.02 0.00 0.00 177.57 178.25 1pv6 h GLY 106 N 0.08 -0.47 -0.45 2.17 0.00 -1.89 -2.95 103.07 99.57 1pv6 h GLY 106 Ca 0.82 0.17 0.21 0.00 0.00 0.00 0.00 47.33 48.53 1pv6 h GLY 106 CO -0.66 -0.17 0.12 0.23 0.00 0.00 0.00 176.54 176.06 1pv6 h SER 107 N -0.92 -0.19 0.00 0.19 0.87 -1.32 0.66 113.55 112.85 1pv6 h SER 107 Ca -0.05 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1pv6 h SER 107 Cb 0.52 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1pv6 h SER 107 CO 0.07 -0.18 0.00 -0.38 -0.53 0.00 0.00 176.83 175.82 1pv6 n ILE 108 N -5.30 0.00 -0.29 2.23 5.41 -0.94 0.37 119.36 120.85 1pv6 n ILE 108 Ca 0.18 0.71 -0.06 0.00 1.00 0.00 0.00 62.75 64.58 1pv6 n ILE 108 Cb 0.59 -1.68 -0.04 0.00 -0.71 0.00 0.00 39.64 37.80 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 -0.21 -0.44 0.26 1.39 0.31 -1.10 0.41 118.33 118.95 1pv6 n VAL 109 Ca 0.00 1.68 0.14 0.00 -0.01 0.00 0.00 64.34 66.14 1pv6 n VAL 109 Cb 0.00 -2.11 0.72 0.00 -0.91 0.00 0.00 33.84 31.54 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 1.35 2.92 0.00 0.31 -2.86 103.07 104.79 1pv6 h GLY 110 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1pv6 h GLY 110 CO -0.67 0.00 -0.46 0.61 0.00 0.00 0.00 176.54 176.02 1pv6 n GLY 111 N -0.49 -1.46 2.21 4.60 0.00 1.36 -4.24 105.19 107.16 1pv6 n GLY 111 Ca -0.01 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.07 3.14 0.01 -0.61 5.41 0.26 -3.50 119.36 122.01 1pv6 n ILE 112 Ca 0.04 -2.44 -0.03 0.00 1.00 0.00 0.00 62.75 61.32 1pv6 n ILE 112 Cb 0.42 -1.38 -0.01 0.00 -0.71 0.00 0.00 39.64 37.97 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 0.23 0.00 0.31 1.39 4.02 -1.26 -3.81 117.16 118.04 1pv6 n TYR 113 Ca 0.43 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.45 1pv6 n TYR 113 Cb 0.56 -0.12 0.62 0.00 -0.02 0.00 0.00 39.34 40.38 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 -0.20 0.00 -0.03 7.72 6.46 -1.87 0.36 115.31 127.74 1pv6 h LEU 114 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1pv6 h LEU 114 Cb 0.37 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1pv6 h LEU 114 CO -0.02 0.00 -0.06 0.61 -0.62 0.00 0.00 178.44 178.36 1pv6 n GLY 115 N -0.46 -1.35 0.13 3.75 0.00 -1.23 -3.42 105.19 102.61 1pv6 n GLY 115 Ca 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 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 0.06 0.56 0.00 1.61 -5.15 -0.38 -3.36 116.94 110.28 1pv6 h PHE 116 Ca 0.00 -0.41 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 1pv6 h PHE 116 Cb 0.42 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 36.57 1pv6 h PHE 116 CO 0.00 1.53 0.00 0.00 -2.00 0.00 0.00 178.31 177.84 1pv6 n PHE 118 N -0.56 0.00 -0.05 0.00 3.72 -1.26 -4.27 117.46 115.05 1pv6 n PHE 118 Ca 0.00 -0.02 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 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 -0.02 1.10 0.05 4.37 2.85 1.00 -4.39 115.26 120.21 1pv6 n ASN 119 Ca 0.00 0.10 -0.09 0.00 -0.11 0.00 0.00 54.58 54.48 1pv6 n ASN 119 Cb 0.09 -0.27 -0.06 0.00 1.24 0.00 0.00 39.78 40.78 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 -0.31 -0.22 -0.96 5.20 0.00 -1.81 -3.24 119.26 117.93 1pv6 h ALA 120 Ca -0.25 -0.19 0.37 0.00 0.00 0.00 0.00 54.91 54.84 1pv6 h ALA 120 Cb 1.24 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.94 1pv6 h ALA 120 CO -0.14 -0.26 0.40 0.41 0.00 0.00 0.00 179.25 179.66 1pv6 n GLY 121 N 0.86 -0.86 0.00 0.00 0.00 -1.26 0.22 105.19 104.15 1pv6 n GLY 121 Ca -0.06 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 -2.51 -0.29 0.26 4.61 0.00 -1.22 0.19 120.51 121.55 1pv6 n ALA 122 Ca 0.33 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.95 1pv6 n ALA 122 Cb 1.11 0.15 0.85 0.00 0.00 0.00 0.00 19.45 21.57 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 -1.00 0.31 132.00 131.44 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 -2.08 0.00 -0.29 -0.56 0.00 0.13 -0.11 120.51 117.60 1pv6 n ALA 124 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1pv6 n ALA 124 Cb 0.38 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.00 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 0.22 -1.00 0.00 2.07 0.24 2.59 116.25 120.36 1pv6 h VAL 125 Ca 0.00 -0.02 0.24 0.00 0.82 0.00 0.00 66.70 67.74 1pv6 h VAL 125 Cb 0.00 0.16 -0.12 0.00 -1.52 0.00 0.00 31.29 29.81 1pv6 h VAL 125 CO 0.00 0.01 0.58 -0.33 0.02 0.00 0.00 177.57 177.85 1pv6 h GLU 126 N 0.05 0.56 0.00 1.57 5.08 -0.49 -2.33 114.58 119.03 1pv6 h GLU 126 Ca 0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1pv6 h GLU 126 Cb 0.80 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pv6 h GLU 126 CO -0.78 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 177.60 1pv6 n ALA 127 N -2.32 0.00 -0.13 3.43 0.00 0.85 -3.26 120.51 119.08 1pv6 n ALA 127 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.67 1pv6 n ALA 127 Cb 0.73 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.42 -0.14 -0.31 0.00 -0.00 -0.26 0.39 117.46 116.70 1pv6 n PHE 128 Ca 0.00 0.40 0.15 0.00 -0.00 0.00 0.00 57.45 58.00 1pv6 n PHE 128 Cb 0.00 -0.46 0.34 0.00 -0.00 0.00 0.00 39.48 39.35 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 -0.35 -2.13 2.04 -1.61 0.37 117.51 116.26 1pv6 h ILE 129 Ca 0.05 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1pv6 h ILE 129 Cb 0.13 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.17 1pv6 h ILE 129 CO -0.30 0.07 -0.06 -0.08 0.00 0.00 0.00 178.15 177.77 1pv6 h GLU 130 N 0.38 0.02 -0.67 2.37 4.81 0.72 0.27 114.58 122.49 1pv6 h GLU 130 Ca 0.59 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.88 1pv6 h GLU 130 Cb 1.17 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1pv6 h GLU 130 CO -0.55 0.02 0.44 0.87 -0.73 0.00 0.00 179.01 179.05 1pv6 h LYS 131 N 0.02 0.68 0.00 1.92 1.57 0.16 0.42 116.57 121.34 1pv6 h LYS 131 Ca 0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1pv6 h LYS 131 Cb 0.26 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1pv6 h LYS 131 CO -0.34 0.45 0.00 0.28 -0.57 0.00 0.00 179.45 179.27 1pv6 h VAL 132 N 0.70 0.00 0.00 0.50 2.07 0.35 -2.36 116.25 117.52 1pv6 h VAL 132 Ca 0.28 -0.32 -0.15 0.00 0.82 0.00 0.00 66.70 67.33 1pv6 h VAL 132 Cb 0.22 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1pv6 h VAL 132 CO -0.09 0.00 -0.71 -1.28 0.02 0.00 0.00 177.57 175.52 1pv6 h SER 133 N 0.00 0.00 1.40 0.57 0.87 0.17 -2.73 113.55 113.83 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 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1pv6 h SER 133 CO 0.00 0.71 0.00 0.03 -0.53 0.00 0.00 176.83 177.04 1pv6 h ARG 134 N 0.00 0.00 0.17 2.24 3.08 -1.28 -1.90 114.38 116.70 1pv6 h ARG 134 Ca -0.01 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.76 1pv6 h ARG 134 Cb 1.30 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.37 1pv6 h ARG 134 CO 0.09 0.00 -1.34 -0.09 -1.07 0.00 0.00 179.97 177.56 1pv6 h ARG 135 N 0.00 0.36 0.00 0.04 1.12 -1.39 -3.40 114.38 111.11 1pv6 h ARG 135 Ca 0.00 -0.62 -0.27 0.00 -1.11 0.00 0.00 59.98 57.98 1pv6 h ARG 135 Cb 0.70 0.23 -0.05 0.00 -0.01 0.00 0.00 29.97 30.84 1pv6 h ARG 135 CO 0.00 1.30 -2.08 0.45 -3.11 0.00 0.00 179.97 176.53 1pv6 n SER 136 N -3.86 0.26 0.00 -3.80 2.88 -1.10 -5.03 113.62 102.97 1pv6 n SER 136 Ca -0.20 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1pv6 n SER 136 Cb 0.96 0.87 0.00 0.00 -0.75 0.00 0.00 64.21 65.29 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 -2.74 0.00 -4.54 -3.46 5.15 -0.72 -5.08 115.26 103.88 1pv6 n ASN 137 Ca -0.23 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.35 1pv6 n ASN 137 Cb 1.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 40.15 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 -0.72 3.22 0.22 1.20 5.36 -1.22 -4.93 117.98 121.12 1pv6 s PHE 138 Ca 0.00 -0.13 -0.27 0.00 -0.96 0.00 0.00 56.93 55.57 1pv6 s PHE 138 Cb 0.00 -2.57 -0.17 0.00 -0.34 0.00 0.00 43.02 39.94 1pv6 s PHE 138 CO 0.00 -0.40 0.50 -0.85 -1.46 0.00 0.00 175.22 173.01 1pv6 n GLU 139 N 5.24 0.05 0.19 10.12 0.28 -1.26 -4.64 120.64 130.62 1pv6 n GLU 139 Ca -0.11 0.02 0.14 0.00 -0.16 0.00 0.00 57.16 57.04 1pv6 n GLU 139 Cb 0.49 -1.03 0.69 0.00 1.43 0.00 0.00 31.44 33.02 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 0.97 0.00 -0.88 -1.84 -0.00 -1.91 -2.47 116.94 110.82 1pv6 h PHE 140 Ca -0.29 0.00 0.23 0.00 -0.00 0.00 0.00 57.97 57.91 1pv6 h PHE 140 Cb 1.44 0.00 -0.15 0.00 -0.00 0.00 0.00 35.95 37.24 1pv6 h PHE 140 CO 0.41 0.00 0.13 0.78 -0.00 0.00 0.00 178.31 179.63 1pv6 h GLY 141 N 0.49 1.23 0.66 6.09 0.00 -2.00 0.47 103.07 110.01 1pv6 h GLY 141 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1pv6 h GLY 141 CO 0.00 -0.40 -1.32 0.54 0.00 0.00 0.00 176.54 175.36 1pv6 n ARG 142 N -5.33 0.60 -0.17 4.80 1.74 -0.93 -3.52 116.66 113.85 1pv6 n ARG 142 Ca 0.20 0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 57.21 1pv6 n ARG 142 Cb 0.67 -1.71 0.01 0.00 -1.02 0.00 0.00 32.46 30.40 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 2.04 0.62 -0.23 7.54 0.00 -0.25 0.90 119.26 129.88 1pv6 h ALA 143 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1pv6 h ALA 143 Cb 0.98 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1pv6 h ALA 143 CO 0.00 0.27 0.06 -0.09 0.00 0.00 0.00 179.25 179.49 1pv6 h ARG 144 N 0.63 0.37 0.00 0.00 9.65 -0.49 1.31 114.38 125.86 1pv6 h ARG 144 Ca 0.15 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1pv6 h ARG 144 Cb 0.26 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1pv6 h ARG 144 CO -0.01 0.47 -0.01 0.52 2.80 0.00 0.00 179.97 183.74 1pv6 h MET 145 N 0.21 0.00 0.21 0.20 2.86 -1.55 1.21 114.93 118.07 1pv6 h MET 145 Ca 0.07 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.38 1pv6 h MET 145 Cb 0.26 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.94 1pv6 h MET 145 CO -0.00 0.01 -1.58 0.35 1.06 0.00 0.00 176.91 176.75 1pv6 h PHE 146 N 0.00 0.82 -0.11 -0.22 3.57 0.01 -3.31 116.94 117.69 1pv6 h PHE 146 Ca -0.00 -0.60 -0.07 0.00 3.53 0.00 0.00 57.97 60.84 1pv6 h PHE 146 Cb 0.02 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1pv6 h PHE 146 CO 0.00 1.58 -0.23 0.78 -2.23 0.00 0.00 178.31 178.21 1pv6 h GLY 147 N 0.56 0.20 2.00 2.40 0.00 0.33 -3.10 103.07 105.46 1pv6 h GLY 147 Ca -0.28 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1pv6 h GLY 147 CO 0.23 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.89 1pv6 h VAL 149 N 0.00 0.27 -0.93 0.00 2.07 -1.70 -2.39 116.25 113.56 1pv6 h VAL 149 Ca 0.00 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.79 1pv6 h VAL 149 Cb 0.28 0.27 -0.16 0.00 -1.52 0.00 0.00 31.29 30.16 1pv6 h VAL 149 CO 0.00 0.00 0.24 1.23 0.02 0.00 0.00 177.57 179.06 1pv6 h GLY 150 N -0.86 1.49 0.67 2.17 0.00 -1.70 0.72 103.07 105.57 1pv6 h GLY 150 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1pv6 h GLY 150 CO 0.04 -0.47 -0.37 -0.25 0.00 0.00 0.00 176.54 175.49 1pv6 h TRP 151 N 0.14 -1.00 -0.08 5.60 2.91 -1.65 0.10 115.95 121.97 1pv6 h TRP 151 Ca 0.61 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.67 1pv6 h TRP 151 Cb 1.33 0.38 -0.05 0.00 -0.51 0.00 0.00 29.16 30.31 1pv6 h TRP 151 CO -0.28 -0.53 -0.19 0.00 -1.03 0.00 0.00 178.44 176.42 1pv6 h ALA 152 N -0.41 -0.17 0.60 2.65 0.00 0.73 -2.91 119.26 119.77 1pv6 h ALA 152 Ca -0.04 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1pv6 h ALA 152 Cb 0.70 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1pv6 h ALA 152 CO -0.03 -0.66 -0.34 1.25 0.00 0.00 0.00 179.25 179.47 1pv6 h LEU 153 N -0.26 -0.85 -0.14 0.00 5.85 -0.16 -3.22 115.31 116.54 1pv6 h LEU 153 Ca 0.08 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1pv6 h LEU 153 Cb 0.38 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1pv6 h LEU 153 CO -0.23 -0.55 -0.44 1.23 -0.34 0.00 0.00 178.44 178.10 1pv6 h GLY 154 N -0.89 -1.19 -0.47 3.75 0.00 -0.77 -2.05 103.07 101.45 1pv6 h GLY 154 Ca -0.08 0.69 0.04 0.00 0.00 0.00 0.00 47.33 47.99 1pv6 h GLY 154 CO 0.10 -0.27 -0.28 0.00 0.00 0.00 0.00 176.54 176.09 1pv6 n ALA 155 N -2.93 -0.30 -0.24 3.60 0.00 -1.10 0.11 120.51 119.64 1pv6 n ALA 155 Ca -0.05 0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.84 1pv6 n ALA 155 Cb 0.30 0.07 0.17 0.00 0.00 0.00 0.00 19.45 19.99 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 0.14 -0.06 0.00 0.02 -1.47 0.20 113.55 112.38 1pv6 h SER 156 Ca 0.08 0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1pv6 h SER 156 Cb 0.19 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1pv6 h SER 156 CO -0.45 0.04 -0.24 0.40 -1.14 0.00 0.00 176.83 175.44 1pv6 h ILE 157 N 0.35 1.26 0.14 3.27 2.04 0.15 -3.23 117.51 121.49 1pv6 h ILE 157 Ca 0.40 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 1pv6 h ILE 157 Cb 0.63 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1pv6 h ILE 157 CO -0.44 0.40 -0.15 0.58 0.00 0.00 0.00 178.15 178.54 1pv6 h VAL 158 N 0.42 0.00 -0.46 1.67 2.07 0.40 -0.62 116.25 119.74 1pv6 h VAL 158 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1pv6 h VAL 158 Cb 0.66 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1pv6 h VAL 158 CO 0.05 0.00 -0.27 0.61 0.02 0.00 0.00 177.57 177.98 1pv6 n GLY 159 N -1.17 -2.48 0.00 2.17 0.00 -0.94 0.40 105.19 103.17 1pv6 n GLY 159 Ca -0.04 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 -4.05 0.00 -0.39 -0.61 5.41 -1.20 -2.48 119.36 116.03 1pv6 n ILE 160 Ca 0.01 0.93 0.33 0.00 1.00 0.00 0.00 62.75 65.02 1pv6 n ILE 160 Cb 0.12 -1.68 0.65 0.00 -0.71 0.00 0.00 39.64 38.02 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 0.15 0.16 0.38 2.86 -0.85 -2.97 114.93 114.66 1pv6 h MET 161 Ca 0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1pv6 h MET 161 Cb 0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1pv6 h MET 161 CO 0.00 0.10 -0.13 0.35 1.06 0.00 0.00 176.91 178.29 1pv6 h PHE 162 N 0.15 -0.35 -0.28 -0.22 3.57 0.79 -2.59 116.94 118.02 1pv6 h PHE 162 Ca 0.68 0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.26 1pv6 h PHE 162 Cb 2.25 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 41.11 1pv6 h PHE 162 CO -0.00 -0.18 0.30 1.15 -2.23 0.00 0.00 178.31 177.35 1pv6 h THR 163 N -0.28 0.46 -0.06 4.41 2.02 -1.36 0.32 112.91 118.43 1pv6 h THR 163 Ca -0.02 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 1pv6 h THR 163 Cb 0.23 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1pv6 h THR 163 CO 0.00 0.00 -0.56 0.40 0.37 0.00 0.00 175.52 175.73 1pv6 h ILE 164 N 0.00 1.38 0.00 3.11 2.04 -1.43 -3.42 117.51 119.19 1pv6 h ILE 164 Ca 0.13 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1pv6 h ILE 164 Cb 0.73 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1pv6 h ILE 164 CO -0.00 0.56 0.00 -3.20 0.00 0.00 0.00 178.15 175.51 1pv6 n ASN 165 N -3.89 0.00 -0.26 1.72 2.85 -0.36 -5.05 115.26 110.26 1pv6 n ASN 165 Ca -0.02 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.51 1pv6 n ASN 165 Cb 0.58 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.81 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 0.24 -0.86 1.20 -1.07 -0.62 0.97 115.58 115.44 1pv6 h ASN 166 Ca 0.00 0.12 0.25 0.00 0.07 0.00 0.00 56.30 56.74 1pv6 h ASN 166 Cb 0.00 0.11 -0.03 0.00 -2.07 0.00 0.00 38.32 36.33 1pv6 h ASN 166 CO 0.00 0.06 0.75 -0.61 0.07 0.00 0.00 177.43 177.71 1pv6 h GLN 167 N 0.41 0.00 0.25 4.14 4.15 -1.94 -2.62 115.11 119.50 1pv6 h GLN 167 Ca 0.43 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.84 1pv6 h GLN 167 Cb 0.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1pv6 h GLN 167 CO -0.44 0.00 -0.12 0.35 -1.93 0.00 0.00 178.83 176.69 1pv6 h PHE 168 N 0.00 -0.31 -0.89 3.99 3.57 -1.15 -3.26 116.94 118.88 1pv6 h PHE 168 Ca 0.41 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.08 1pv6 h PHE 168 Cb 1.91 0.10 -0.17 0.00 2.79 0.00 0.00 35.95 40.58 1pv6 h PHE 168 CO 0.00 -0.19 -0.23 0.28 -2.23 0.00 0.00 178.31 175.94 1pv6 n VAL 169 N -3.78 -0.38 -0.07 1.41 0.31 -0.99 0.15 118.33 114.98 1pv6 n VAL 169 Ca -0.04 2.05 -0.07 0.00 -0.01 0.00 0.00 64.34 66.27 1pv6 n VAL 169 Cb 0.13 -2.83 -0.01 0.00 -0.91 0.00 0.00 33.84 30.22 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 -0.50 -0.43 3.52 0.04 -1.70 1.28 116.94 119.15 1pv6 h PHE 170 Ca 0.42 0.04 0.05 0.00 2.80 0.00 0.00 57.97 61.28 1pv6 h PHE 170 Cb 0.65 0.27 -0.07 0.00 2.20 0.00 0.00 35.95 38.99 1pv6 h PHE 170 CO -0.69 -0.27 -0.48 -1.49 -0.60 0.00 0.00 178.31 174.78 1pv6 h TRP 171 N -0.17 -1.47 -0.49 -0.55 -0.00 0.14 0.58 115.95 113.99 1pv6 h TRP 171 Ca 0.16 0.08 -0.11 0.00 -0.00 0.00 0.00 58.89 59.01 1pv6 h TRP 171 Cb 0.41 0.70 -0.01 0.00 -0.00 0.00 0.00 29.16 30.25 1pv6 h TRP 171 CO -0.38 -0.40 -0.13 -0.07 -0.00 0.00 0.00 178.44 177.46 1pv6 h LEU 172 N -0.28 0.96 0.21 -4.49 3.38 -0.73 0.66 115.31 115.01 1pv6 h LEU 172 Ca 0.07 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1pv6 h LEU 172 Cb 0.48 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1pv6 h LEU 172 CO -0.55 1.10 -0.34 1.23 0.09 0.00 0.00 178.44 179.97 1pv6 h GLY 173 N 0.80 -1.13 1.07 0.83 0.00 0.22 0.23 103.07 105.10 1pv6 h GLY 173 Ca 0.12 0.55 0.05 0.00 0.00 0.00 0.00 47.33 48.05 1pv6 h GLY 173 CO 0.05 -0.34 0.50 0.23 0.00 0.00 0.00 176.54 176.98 1pv6 h SER 174 N -0.58 0.76 0.00 0.19 0.87 0.20 -1.92 113.55 113.06 1pv6 h SER 174 Ca -0.02 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1pv6 h SER 174 Cb 0.54 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1pv6 h SER 174 CO -0.12 0.51 0.00 0.61 -0.53 0.00 0.00 176.83 177.30 1pv6 n GLY 175 N -1.43 -1.80 0.49 5.77 0.00 0.23 -0.55 105.19 107.89 1pv6 n GLY 175 Ca 0.10 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.45 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 1.49 -0.97 0.48 0.00 0.00 -1.30 -0.39 119.26 118.57 1pv6 h ALA 177 Ca 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1pv6 h ALA 177 Cb 2.16 0.55 0.00 0.00 0.00 0.00 0.00 17.79 20.50 1pv6 h ALA 177 CO -0.18 -1.07 -0.23 1.25 0.00 0.00 0.00 179.25 179.02 1pv6 h LEU 178 N -0.92 -0.54 -0.48 0.00 5.85 0.21 0.94 115.31 120.37 1pv6 h LEU 178 Ca -0.06 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1pv6 h LEU 178 Cb 0.78 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 1pv6 h LEU 178 CO 0.01 -0.32 -0.32 0.40 -0.34 0.00 0.00 178.44 177.87 1pv6 h ILE 179 N -0.78 0.00 0.00 4.05 2.04 -1.21 0.23 117.51 121.84 1pv6 h ILE 179 Ca -0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1pv6 h ILE 179 Cb 0.49 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1pv6 h ILE 179 CO 0.11 0.00 -0.16 -0.07 0.00 0.00 0.00 178.15 178.03 1pv6 h LEU 180 N -0.04 0.00 0.07 1.44 3.38 -1.16 0.13 115.31 119.12 1pv6 h LEU 180 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pv6 h LEU 180 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1pv6 h LEU 180 CO -0.47 0.16 -0.03 0.00 0.09 0.00 0.00 178.44 178.19 1pv6 h ALA 181 N 1.84 -0.94 -0.91 1.53 0.00 0.20 -0.53 119.26 120.46 1pv6 h ALA 181 Ca -0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1pv6 h ALA 181 Cb 0.37 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1pv6 h ALA 181 CO 0.02 -0.93 0.53 0.28 0.00 0.00 0.00 179.25 179.15 1pv6 h VAL 182 N -0.10 0.86 -0.91 0.00 2.07 -0.97 0.31 116.25 117.51 1pv6 h VAL 182 Ca -0.01 -0.28 0.21 0.00 0.82 0.00 0.00 66.70 67.44 1pv6 h VAL 182 Cb 0.07 -0.04 -0.12 0.00 -1.52 0.00 0.00 31.29 29.68 1pv6 h VAL 182 CO 0.02 0.15 0.44 0.25 0.02 0.00 0.00 177.57 178.45 1pv6 h LEU 183 N 0.83 0.44 -0.52 2.57 5.85 -0.65 0.07 115.31 123.88 1pv6 h LEU 183 Ca 0.46 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.32 1pv6 h LEU 183 Cb 0.50 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1pv6 h LEU 183 CO -0.29 0.06 0.00 -0.07 -0.34 0.00 0.00 178.44 177.80 1pv6 h LEU 184 N 0.48 0.00 -0.03 2.25 3.38 0.13 -3.31 115.31 118.21 1pv6 h LEU 184 Ca 0.56 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.39 1pv6 h LEU 184 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1pv6 h LEU 184 CO -0.49 0.00 -0.53 -0.26 0.09 0.00 0.00 178.44 177.25 1pv6 h PHE 185 N 0.00 0.59 0.00 1.13 0.04 -0.75 -3.28 116.94 114.66 1pv6 h PHE 185 Ca 0.00 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1pv6 h PHE 185 Cb 0.72 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.80 1pv6 h PHE 185 CO 0.00 1.10 0.07 1.19 -0.60 0.00 0.00 178.31 180.07 1pv6 n PHE 186 N -4.26 0.46 -3.87 -0.55 3.72 -1.18 -3.38 117.46 108.40 1pv6 n PHE 186 Ca -0.10 0.24 -0.31 0.00 -0.05 0.00 0.00 57.45 57.23 1pv6 n PHE 186 Cb 0.63 -0.83 -0.12 0.00 -0.94 0.00 0.00 39.48 38.22 1pv6 n PHE 186 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pv6 s ALA 187 N -3.31 3.60 0.00 4.37 0.00 -1.24 -5.08 121.76 120.10 1pv6 s ALA 187 Ca -0.01 -3.51 0.00 0.00 0.00 0.00 0.00 51.96 48.43 1pv6 s ALA 187 Cb 0.04 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1pv6 s ALA 187 CO 0.12 -2.07 0.00 0.36 0.00 0.00 0.00 175.76 174.17 1pv6 n LYS 188 N 2.72 3.83 -3.55 0.00 2.85 -1.22 -4.87 118.16 117.92 1pv6 n LYS 188 Ca 0.12 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.15 1pv6 n LYS 188 Cb 0.34 0.00 -0.15 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 1.50 -0.20 -0.21 0.58 2.01 -1.26 -4.92 115.64 113.14 1pv6 s THR 189 Ca 0.00 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.81 1pv6 s THR 189 Cb 0.00 -0.65 -0.13 0.00 0.01 0.00 0.00 72.50 71.72 1pv6 s THR 189 CO 0.00 -0.28 -0.20 0.47 -0.69 0.00 0.00 174.62 173.92 1pv6 n ASP 190 N 5.30 2.24 -4.48 3.53 8.00 -1.26 -5.08 116.55 124.80 1pv6 n ASP 190 Ca -0.06 -0.05 -0.23 0.00 0.71 0.00 0.00 54.79 55.15 1pv6 n ASP 190 Cb 0.49 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 41.10 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 2.60 1.00 2.24 0.00 -1.26 -5.12 121.76 118.81 1pv6 s ALA 191 Ca -0.29 -1.99 -0.13 0.00 0.00 0.00 0.00 51.96 49.55 1pv6 s ALA 191 Cb 0.08 0.12 0.17 0.00 0.00 0.00 0.00 23.12 23.49 1pv6 s ALA 191 CO 0.47 -0.03 1.02 -2.30 0.00 0.00 0.00 175.76 174.93 1pv6 n PRO 192 N -0.68 -1.00 -2.72 0.00 -0.02 -1.26 -5.05 135.00 124.27 1pv6 n PRO 192 Ca -0.05 -1.57 -0.08 0.00 -2.02 0.00 0.00 63.50 59.77 1pv6 n PRO 192 Cb 0.64 -1.05 0.09 0.00 -0.02 0.00 0.00 33.50 33.16 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 -3.66 -2.25 0.00 2.55 3.41 -1.26 -4.91 113.62 107.50 1pv6 n SER 193 Ca 0.13 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.27 1pv6 n SER 193 Cb 0.44 1.84 0.00 0.00 -0.26 0.00 0.00 64.21 66.23 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 0.46 0.00 -2.14 4.04 2.88 -1.26 -4.97 113.62 112.62 1pv6 n SER 194 Ca 0.05 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.32 1pv6 n SER 194 Cb 0.70 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.24 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 -1.76 5.76 -1.71 -1.46 0.00 -1.26 -5.01 120.51 115.06 1pv6 n ALA 195 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.71 1pv6 n ALA 195 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.50 -5.27 -0.03 0.00 5.66 -1.26 -4.78 114.28 108.09 1pv6 n THR 196 Ca 0.50 2.42 -0.13 0.00 -3.05 0.00 0.00 64.05 63.80 1pv6 n THR 196 Cb 0.75 -3.31 -0.08 0.00 -1.55 0.00 0.00 70.33 66.14 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 1.92 1.31 -3.72 1.08 2.07 -1.99 -3.44 116.25 113.49 1pv6 h VAL 197 Ca 0.00 -1.02 -0.51 0.00 0.82 0.00 0.00 66.70 65.99 1pv6 h VAL 197 Cb 0.00 1.80 0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1pv6 h VAL 197 CO 0.00 0.29 0.50 0.00 0.02 0.00 0.00 177.57 178.38 1pv6 s ALA 198 N -4.61 3.42 0.26 1.67 0.00 -1.26 -4.93 121.76 116.29 1pv6 s ALA 198 Ca -0.15 0.92 0.37 0.00 0.00 0.00 0.00 51.96 53.10 1pv6 s ALA 198 Cb 0.04 -3.36 1.66 0.00 0.00 0.00 0.00 23.12 21.46 1pv6 s ALA 198 CO 0.71 -0.24 2.09 -2.95 0.00 0.00 0.00 175.76 175.37 1pv6 h ASN 199 N 4.22 0.00 -0.03 0.00 -1.07 -1.98 -2.53 115.58 114.19 1pv6 h ASN 199 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 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 0.69 0.00 0.00 0.00 0.07 0.00 0.00 177.43 178.19 1pv6 n ALA 200 N -2.09 2.60 -0.04 4.14 0.00 -1.26 -4.47 120.51 119.39 1pv6 n ALA 200 Ca -0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 52.85 1pv6 n ALA 200 Cb 0.24 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.31 1pv6 n ALA 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pv6 h VAL 201 N 1.52 0.79 0.00 0.00 2.07 -1.84 -3.37 116.25 115.42 1pv6 h VAL 201 Ca 0.00 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 1pv6 h VAL 201 Cb 0.32 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1pv6 h VAL 201 CO 0.00 0.64 -0.21 1.23 0.02 0.00 0.00 177.57 179.25 1pv6 h GLY 202 N 0.13 0.00 1.89 2.17 0.00 -1.78 -3.40 103.07 102.07 1pv6 h GLY 202 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1pv6 h GLY 202 CO -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.42 1pv6 h ALA 203 N -0.86 0.95 -1.06 3.60 0.00 -1.85 -3.50 119.26 116.53 1pv6 h ALA 203 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pv6 h ALA 203 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pv6 h ALA 203 CO -0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.33 1pv6 n ASN 204 N -2.55 -3.17 -2.93 0.00 5.03 -1.26 -4.99 115.26 105.39 1pv6 n ASN 204 Ca 0.05 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.37 1pv6 n ASN 204 Cb 0.47 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.22 1pv6 n ASN 204 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 1pv6 n HIS 205 N -0.86 -1.82 -4.12 3.10 -0.00 -1.26 -5.04 115.22 105.22 1pv6 n HIS 205 Ca 0.00 -2.18 -0.15 0.00 0.46 0.00 0.00 57.72 55.86 1pv6 n HIS 205 Cb 0.00 0.70 -0.11 0.00 -0.12 0.00 0.00 29.99 30.46 1pv6 n HIS 205 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1pv6 s SER 206 N -3.15 1.22 0.20 0.26 0.01 -1.26 -5.18 113.70 105.80 1pv6 s SER 206 Ca 0.24 -0.65 -0.01 0.00 1.31 0.00 0.00 55.95 56.84 1pv6 s SER 206 Cb -0.03 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 1pv6 s SER 206 CO 0.18 -0.20 0.13 0.00 0.41 0.00 0.00 173.24 173.76 1pv6 s ALA 207 N -1.69 1.14 0.19 1.44 0.00 -1.26 -5.08 121.76 116.50 1pv6 s ALA 207 Ca -0.03 -1.68 -0.12 0.00 0.00 0.00 0.00 51.96 50.13 1pv6 s ALA 207 Cb -0.08 1.37 0.00 0.00 0.00 0.00 0.00 23.12 24.42 1pv6 s ALA 207 CO 0.01 -0.59 0.38 -0.59 0.00 0.00 0.00 175.76 174.97 1pv6 s PHE 208 N -4.16 0.29 -0.07 0.00 -0.71 -1.26 -4.67 117.98 107.40 1pv6 s PHE 208 Ca 0.38 -0.64 -0.32 0.00 -1.04 0.00 0.00 56.93 55.31 1pv6 s PHE 208 Cb 0.07 0.10 0.13 0.00 -1.21 0.00 0.00 43.02 42.11 1pv6 s PHE 208 CO 0.12 -0.83 1.31 -1.54 -1.34 0.00 0.00 175.22 172.93 1pv6 s SER 209 N -2.96 -0.06 0.26 1.98 1.04 -1.26 -5.04 113.70 107.66 1pv6 s SER 209 Ca 0.17 -0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.40 1pv6 s SER 209 Cb 0.01 0.12 0.37 0.00 0.10 0.00 0.00 66.02 66.63 1pv6 s SER 209 CO 0.02 -0.22 1.56 0.25 0.98 0.00 0.00 173.24 175.83 1pv6 h LEU 210 N 2.00 -1.09 -0.22 2.42 5.85 -2.03 0.19 115.31 122.42 1pv6 h LEU 210 Ca -0.26 0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1pv6 h LEU 210 Cb 1.19 0.66 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 1pv6 h LEU 210 CO 0.27 -0.31 0.06 0.11 -0.34 0.00 0.00 178.44 178.23 1pv6 h LYS 211 N -0.00 0.36 -0.40 1.25 1.79 -1.97 1.70 116.57 119.30 1pv6 h LYS 211 Ca 0.43 -0.08 0.08 0.00 -2.18 0.00 0.00 60.65 58.90 1pv6 h LYS 211 Cb 0.67 -0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 31.19 1pv6 h LYS 211 CO -1.00 0.47 -0.18 -0.07 -1.08 0.00 0.00 179.45 177.59 1pv6 h LEU 212 N 0.18 -0.61 0.00 2.94 3.38 -1.37 1.37 115.31 121.21 1pv6 h LEU 212 Ca 0.07 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1pv6 h LEU 212 Cb 0.27 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1pv6 h LEU 212 CO 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.32 1pv6 n ALA 213 N -2.84 -0.28 -0.41 1.53 0.00 0.44 0.10 120.51 119.05 1pv6 n ALA 213 Ca 0.02 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.81 1pv6 n ALA 213 Cb 0.27 0.17 0.67 0.00 0.00 0.00 0.00 19.45 20.56 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 0.19 -0.15 0.00 3.38 0.33 1.47 115.31 120.52 1pv6 h LEU 214 Ca 0.00 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1pv6 h LEU 214 Cb 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1pv6 h LEU 214 CO 0.00 -0.03 -0.26 -0.08 0.09 0.00 0.00 178.44 178.15 1pv6 h GLU 215 N 0.13 0.45 -0.31 1.13 4.22 0.27 -1.90 114.58 118.58 1pv6 h GLU 215 Ca 0.70 -0.28 0.05 0.00 0.08 0.00 0.00 59.36 59.91 1pv6 h GLU 215 Cb 2.36 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 31.59 1pv6 h GLU 215 CO -0.21 0.88 -0.00 -0.07 -2.18 0.00 0.00 179.01 177.42 1pv6 h LEU 216 N 0.08 -0.13 -2.25 1.64 3.38 0.60 0.29 115.31 118.91 1pv6 h LEU 216 Ca 0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1pv6 h LEU 216 Cb 0.85 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1pv6 h LEU 216 CO 0.06 -0.03 -0.05 -0.26 0.09 0.00 0.00 178.44 178.25 1pv6 h PHE 217 N 0.09 0.00 -0.36 1.13 -1.00 -0.84 0.31 116.94 116.27 1pv6 h PHE 217 Ca 0.15 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.84 1pv6 h PHE 217 Cb 0.20 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1pv6 h PHE 217 CO -0.23 0.05 -0.16 -0.09 -1.61 0.00 0.00 178.31 176.27 1pv6 h ARG 218 N 0.00 0.65 -6.95 1.51 2.43 0.40 -3.43 114.38 108.99 1pv6 h ARG 218 Ca -0.00 -0.22 -0.52 0.00 -0.81 0.00 0.00 59.98 58.43 1pv6 h ARG 218 Cb 0.21 -0.05 0.07 0.00 -0.42 0.00 0.00 29.97 29.77 1pv6 h ARG 218 CO 0.01 0.78 0.55 -0.65 -1.51 0.00 0.00 179.97 179.15 1pv6 s GLN 219 N -4.69 3.97 -0.04 0.20 -0.21 0.11 -4.95 119.66 114.06 1pv6 s GLN 219 Ca -0.08 1.99 0.07 0.00 0.02 0.00 0.00 55.36 57.36 1pv6 s GLN 219 Cb 0.14 -2.69 -0.24 0.00 1.00 0.00 0.00 33.01 31.22 1pv6 s GLN 219 CO 0.81 -0.43 0.68 -1.00 -2.12 0.00 0.00 175.29 173.23 1pv6 h PRO 220 N 2.60 0.07 -0.77 2.91 0.13 -1.84 -3.36 132.00 131.74 1pv6 h PRO 220 Ca -0.49 -0.12 0.17 0.00 -0.87 0.00 0.00 66.00 64.68 1pv6 h PRO 220 Cb 1.24 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 1pv6 h PRO 220 CO 0.62 0.72 0.52 1.57 -0.23 0.00 0.00 178.00 181.21 1pv6 h LYS 221 N 0.02 0.34 0.67 0.86 2.10 -1.92 -1.10 116.57 117.54 1pv6 h LYS 221 Ca -0.28 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.31 1pv6 h LYS 221 Cb 2.00 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 33.26 1pv6 h LYS 221 CO 0.09 0.23 -0.32 1.25 -2.00 0.00 0.00 179.45 178.70 1pv6 h LEU 222 N 0.35 -0.76 -0.90 7.07 5.85 -1.85 0.39 115.31 125.46 1pv6 h LEU 222 Ca 0.38 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.32 1pv6 h LEU 222 Cb 0.97 0.20 -0.17 0.00 0.37 0.00 0.00 40.66 42.03 1pv6 h LEU 222 CO -0.11 -0.53 -0.10 -0.50 -0.34 0.00 0.00 178.44 176.86 1pv6 h TRP 223 N -0.93 -0.26 0.00 1.25 -0.00 -1.41 1.01 115.95 115.60 1pv6 h TRP 223 Ca -0.09 0.07 -0.09 0.00 -0.00 0.00 0.00 58.89 58.78 1pv6 h TRP 223 Cb 0.70 0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 30.11 1pv6 h TRP 223 CO -0.02 -0.37 -0.43 0.74 -0.00 0.00 0.00 178.44 178.36 1pv6 h PHE 224 N 0.02 0.00 0.07 0.49 -1.00 -1.17 -2.00 116.94 113.35 1pv6 h PHE 224 Ca 0.48 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.26 1pv6 h PHE 224 Cb 0.84 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.40 1pv6 h PHE 224 CO -0.59 0.43 -0.03 1.25 -1.61 0.00 0.00 178.31 177.76 1pv6 h LEU 225 N 0.00 -0.08 -0.79 1.54 5.85 0.50 -3.16 115.31 119.17 1pv6 h LEU 225 Ca -0.00 -0.52 0.17 0.00 0.84 0.00 0.00 57.88 58.37 1pv6 h LEU 225 Cb 1.19 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 42.13 1pv6 h LEU 225 CO 0.06 0.61 0.25 0.28 -0.34 0.00 0.00 178.44 179.29 1pv6 h SER 226 N -0.89 0.13 -0.35 1.25 0.02 0.60 0.81 113.55 115.12 1pv6 h SER 226 Ca -0.01 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1pv6 h SER 226 Cb 0.60 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.24 1pv6 h SER 226 CO 0.02 -0.01 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.12 1pv6 h LEU 227 N 0.33 -1.68 0.00 5.07 3.38 -1.40 1.03 115.31 122.03 1pv6 h LEU 227 Ca 0.46 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.64 1pv6 h LEU 227 Cb 0.80 0.68 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1pv6 h LEU 227 CO -0.51 -0.37 0.00 0.00 0.09 0.00 0.00 178.44 177.65 1pv6 n TYR 228 N -5.12 0.00 -0.03 1.13 4.19 0.19 0.19 117.16 117.71 1pv6 n TYR 228 Ca -0.03 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.16 1pv6 n TYR 228 Cb 0.31 -0.07 -0.01 0.00 0.49 0.00 0.00 39.34 40.06 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 -1.02 0.36 116.25 119.94 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 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 1pv6 h VAL 229 CO 0.00 0.00 0.02 0.40 0.02 0.00 0.00 177.57 178.01 1pv6 h ILE 230 N -0.01 0.43 0.54 4.57 2.04 0.13 0.63 117.51 125.82 1pv6 h ILE 230 Ca 0.01 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1pv6 h ILE 230 Cb 0.05 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1pv6 h ILE 230 CO -0.08 0.02 -0.26 1.23 0.00 0.00 0.00 178.15 179.06 1pv6 h GLY 231 N 0.13 -0.75 0.73 5.37 0.00 0.27 -2.91 103.07 105.91 1pv6 h GLY 231 Ca 0.37 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 1pv6 h GLY 231 CO -0.59 -0.27 -0.09 -2.08 0.00 0.00 0.00 176.54 173.51 1pv6 h VAL 232 N -0.93 0.90 0.28 4.60 2.07 -0.10 -2.21 116.25 120.86 1pv6 h VAL 232 Ca -0.07 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1pv6 h VAL 232 Cb 0.55 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1pv6 h VAL 232 CO 0.12 0.12 -0.39 0.28 0.02 0.00 0.00 177.57 177.73 1pv6 h SER 233 N -0.54 -1.10 -0.01 0.57 0.02 0.15 0.38 113.55 113.03 1pv6 h SER 233 Ca -0.03 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1pv6 h SER 233 Cb 0.40 0.38 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 1pv6 h SER 233 CO 0.04 -0.47 -0.00 0.00 -1.14 0.00 0.00 176.83 175.26 1pv6 n THR 235 N -2.96 0.00 -0.17 0.00 -1.04 -0.83 -0.03 114.28 109.26 1pv6 n THR 235 Ca 0.00 1.44 -0.02 0.00 -2.04 0.00 0.00 64.05 63.43 1pv6 n THR 235 Cb 0.00 -1.96 0.06 0.00 -1.82 0.00 0.00 70.33 66.62 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 -0.04 0.59 -1.42 3.20 0.73 -1.42 116.97 118.61 1pv6 h TYR 236 Ca 0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1pv6 h TYR 236 Cb 0.00 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1pv6 h TYR 236 CO -0.78 -0.12 -0.45 -0.44 -1.64 0.00 0.00 178.16 174.73 1pv6 h ASP 237 N 0.11 -1.18 -0.61 -2.11 5.19 0.23 -0.19 116.42 117.87 1pv6 h ASP 237 Ca 0.26 0.08 0.05 0.00 -0.62 0.00 0.00 57.03 56.81 1pv6 h ASP 237 Cb 0.40 0.37 -0.07 0.00 0.18 0.00 0.00 39.33 40.20 1pv6 h ASP 237 CO -0.44 -0.64 -0.36 0.52 -3.12 0.00 0.00 179.24 175.21 1pv6 n VAL 238 N -5.19 -0.41 0.00 -1.35 0.31 0.96 -0.51 118.33 112.13 1pv6 n VAL 238 Ca -0.12 1.75 0.00 0.00 -0.01 0.00 0.00 64.34 65.96 1pv6 n VAL 238 Cb 0.43 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 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 -4.47 0.00 0.24 3.52 -0.00 -0.60 -0.23 117.46 115.91 1pv6 n PHE 239 Ca 0.01 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.61 1pv6 n PHE 239 Cb 0.16 -0.36 0.63 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 1.09 -2.13 3.58 0.10 0.04 116.42 119.11 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 0.06 -2.88 0.00 0.00 179.24 176.42 1pv6 h GLN 241 N 0.00 0.00 0.00 0.28 3.07 0.16 -3.26 115.11 115.36 1pv6 h GLN 241 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1pv6 h GLN 241 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.74 1pv6 h GLN 241 CO -0.00 0.00 0.00 0.94 0.09 0.00 0.00 178.83 179.86 1pv6 n GLN 242 N -2.44 0.23 -0.20 0.06 7.27 -0.37 -4.79 117.38 117.14 1pv6 n GLN 242 Ca 0.03 -0.08 0.01 0.00 0.07 0.00 0.00 57.00 57.03 1pv6 n GLN 242 Cb 0.32 -0.48 0.11 0.00 2.41 0.00 0.00 30.24 32.61 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 0.20 -0.56 3.69 3.57 -1.09 -2.81 116.94 119.94 1pv6 h PHE 243 Ca 0.00 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1pv6 h PHE 243 Cb 0.29 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.96 1pv6 h PHE 243 CO 0.00 -0.04 -0.44 0.00 -2.23 0.00 0.00 178.31 175.60 1pv6 h ALA 244 N 1.49 -0.54 -0.99 2.41 0.00 -1.86 0.28 119.26 120.06 1pv6 h ALA 244 Ca 0.32 0.05 0.26 0.00 0.00 0.00 0.00 54.91 55.54 1pv6 h ALA 244 Cb 0.49 1.17 -0.18 0.00 0.00 0.00 0.00 17.79 19.26 1pv6 h ALA 244 CO -0.41 -0.80 -0.01 0.09 0.00 0.00 0.00 179.25 178.11 1pv6 n ASN 245 N -4.73 -0.15 0.03 0.00 3.02 -1.06 0.18 115.26 112.55 1pv6 n ASN 245 Ca -0.00 1.68 -0.11 0.00 -0.03 0.00 0.00 54.58 56.12 1pv6 n ASN 245 Cb 0.23 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 38.75 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 -0.18 -0.86 3.10 3.04 -1.04 0.37 116.94 121.38 1pv6 h PHE 246 Ca 0.58 0.01 0.22 0.00 3.98 0.00 0.00 57.97 62.76 1pv6 h PHE 246 Cb 1.17 0.08 -0.05 0.00 2.56 0.00 0.00 35.95 39.71 1pv6 h PHE 246 CO -0.54 -0.11 0.59 0.35 -2.02 0.00 0.00 178.31 176.58 1pv6 h PHE 247 N -0.11 0.26 0.00 0.41 3.04 0.28 0.21 116.94 121.04 1pv6 h PHE 247 Ca 0.04 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1pv6 h PHE 247 Cb 0.16 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.59 1pv6 h PHE 247 CO -0.15 0.07 0.00 1.15 -2.02 0.00 0.00 178.31 177.35 1pv6 h THR 248 N 0.20 0.00 -0.22 4.41 2.02 0.19 -2.97 112.91 116.53 1pv6 h THR 248 Ca 0.43 -0.32 -0.17 0.00 0.77 0.00 0.00 66.41 67.11 1pv6 h THR 248 Cb 1.37 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1pv6 h THR 248 CO -0.09 0.00 -0.53 0.28 0.37 0.00 0.00 175.52 175.55 1pv6 h SER 249 N 0.00 0.84 0.00 4.18 0.02 -0.42 -3.30 113.55 114.87 1pv6 h SER 249 Ca 0.00 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1pv6 h SER 249 Cb 0.47 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1pv6 h SER 249 CO 0.00 1.25 0.00 0.49 -1.14 0.00 0.00 176.83 177.43 1pv6 n PHE 250 N -4.10 0.00 -3.86 3.45 3.01 -1.12 -4.85 117.46 109.99 1pv6 n PHE 250 Ca -0.06 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.18 1pv6 n PHE 250 Cb 0.61 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.03 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 2.66 0.44 1.38 0.40 -1.24 -4.10 117.98 115.51 1pv6 s PHE 251 Ca 0.01 -0.54 0.15 0.00 -0.60 0.00 0.00 56.93 55.95 1pv6 s PHE 251 Cb 0.00 -2.05 1.05 0.00 0.51 0.00 0.00 43.02 42.52 1pv6 s PHE 251 CO 0.00 0.04 1.96 0.00 0.70 0.00 0.00 175.22 177.93 1pv6 h ALA 252 N 1.24 2.06 -2.51 5.36 0.00 -1.93 -3.44 119.26 120.04 1pv6 h ALA 252 Ca -0.42 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1pv6 h ALA 252 Cb 1.26 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1pv6 h ALA 252 CO 0.64 -0.21 0.38 0.99 0.00 0.00 0.00 179.25 181.04 1pv6 s THR 253 N -5.38 0.00 0.19 0.00 2.01 -1.26 -5.02 115.64 106.19 1pv6 s THR 253 Ca -0.08 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.76 1pv6 s THR 253 Cb 0.20 -1.00 0.17 0.00 0.01 0.00 0.00 72.50 71.88 1pv6 s THR 253 CO 0.75 0.00 1.62 1.23 -0.69 0.00 0.00 174.62 177.53 1pv6 h GLY 254 N 2.07 0.25 0.10 4.40 0.00 -1.88 0.11 103.07 108.12 1pv6 h GLY 254 Ca -0.27 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pv6 h GLY 254 CO 0.34 -0.22 -0.24 -2.09 0.00 0.00 0.00 176.54 174.33 1pv6 h GLU 255 N -0.07 -0.36 -0.86 4.80 4.81 -1.97 -2.88 114.58 118.07 1pv6 h GLU 255 Ca 0.26 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1pv6 h GLU 255 Cb 0.47 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 1pv6 h GLU 255 CO -0.60 -0.24 0.56 0.37 -0.73 0.00 0.00 179.01 178.37 1pv6 h GLN 256 N -0.37 0.99 -0.01 1.92 5.75 -1.83 -2.86 115.11 118.69 1pv6 h GLN 256 Ca -0.01 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1pv6 h GLN 256 Cb 0.36 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1pv6 h GLN 256 CO -0.10 0.66 -0.19 0.78 -2.65 0.00 0.00 178.83 177.32 1pv6 h GLY 257 N 1.02 -1.33 -0.96 2.39 0.00 -0.69 -2.40 103.07 101.10 1pv6 h GLY 257 Ca 0.35 0.64 0.19 0.00 0.00 0.00 0.00 47.33 48.51 1pv6 h GLY 257 CO -0.11 -0.43 -0.25 2.41 0.00 0.00 0.00 176.54 178.15 1pv6 n THR 258 N -3.55 -0.41 -0.04 4.70 -1.04 -1.09 -0.71 114.28 112.13 1pv6 n THR 258 Ca -0.02 2.21 -0.09 0.00 -2.04 0.00 0.00 64.05 64.11 1pv6 n THR 258 Cb 0.14 -3.05 -0.06 0.00 -1.82 0.00 0.00 70.33 65.54 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 -0.29 -0.98 -2.82 3.08 -1.33 -1.38 114.38 110.65 1pv6 h ARG 259 Ca 0.45 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.70 1pv6 h ARG 259 Cb 0.69 0.07 -0.17 0.00 0.08 0.00 0.00 29.97 30.64 1pv6 h ARG 259 CO -0.99 -0.19 -0.32 0.28 -1.07 0.00 0.00 179.97 177.68 1pv6 h VAL 260 N -0.30 0.01 -0.57 2.04 2.07 -0.51 1.44 116.25 120.42 1pv6 h VAL 260 Ca 0.03 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.67 1pv6 h VAL 260 Cb 0.39 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 30.06 1pv6 h VAL 260 CO -0.31 0.00 -0.09 0.15 0.02 0.00 0.00 177.57 177.34 1pv6 h PHE 261 N -0.00 -0.21 -0.52 1.57 3.57 -0.96 0.72 116.94 121.10 1pv6 h PHE 261 Ca 0.40 0.05 0.10 0.00 3.53 0.00 0.00 57.97 62.05 1pv6 h PHE 261 Cb 0.65 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 1pv6 h PHE 261 CO -0.82 -0.21 0.01 0.78 -2.23 0.00 0.00 178.31 175.84 1pv6 h GLY 262 N 0.04 0.55 0.35 2.40 0.00 0.25 -1.56 103.07 105.10 1pv6 h GLY 262 Ca 0.28 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1pv6 h GLY 262 CO -0.56 -0.14 -0.21 -0.97 0.00 0.00 0.00 176.54 174.66 1pv6 h TYR 263 N 0.13 -0.56 0.00 5.60 -1.99 -0.28 -2.58 116.97 117.28 1pv6 h TYR 263 Ca 0.26 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.99 1pv6 h TYR 263 Cb 0.40 0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1pv6 h TYR 263 CO -0.31 -0.32 0.00 0.28 -0.00 0.00 0.00 178.16 177.81 1pv6 n VAL 264 N -3.59 0.00 -0.25 -2.88 0.31 0.08 0.64 118.33 112.64 1pv6 n VAL 264 Ca -0.06 0.59 -0.07 0.00 -0.01 0.00 0.00 64.34 64.79 1pv6 n VAL 264 Cb 0.22 -0.92 -0.06 0.00 -0.91 0.00 0.00 33.84 32.17 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 -0.67 -0.41 -0.23 2.52 -1.04 -0.64 0.14 114.28 113.96 1pv6 n THR 265 Ca 0.00 1.50 0.02 0.00 -2.04 0.00 0.00 64.05 63.52 1pv6 n THR 265 Cb 0.00 -1.85 0.13 0.00 -1.82 0.00 0.00 70.33 66.79 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 0.78 0.00 12.58 2.02 -0.51 0.11 112.91 127.89 1pv6 h THR 266 Ca 0.10 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1pv6 h THR 266 Cb 0.24 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1pv6 h THR 266 CO -0.56 0.09 0.00 0.80 0.37 0.00 0.00 175.52 176.22 1pv6 n MET 267 N -4.94 0.20 0.29 6.66 0.00 0.38 -3.59 117.12 116.13 1pv6 n MET 267 Ca 0.11 0.36 -0.12 0.00 0.00 0.00 0.00 57.70 58.05 1pv6 n MET 267 Cb 0.30 -1.84 -0.06 0.00 0.00 0.00 0.00 33.22 31.62 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 2.88 -0.80 -0.28 -5.12 0.00 0.26 -3.20 103.07 96.80 1pv6 h GLY 268 Ca 0.00 0.30 0.32 0.00 0.00 0.00 0.00 47.33 47.94 1pv6 h GLY 268 CO 0.00 -0.29 0.83 0.83 0.00 0.00 0.00 176.54 177.91 1pv6 h GLU 269 N -0.99 0.00 0.00 4.80 4.39 -1.59 2.33 114.58 123.52 1pv6 h GLU 269 Ca -0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1pv6 h GLU 269 Cb 0.59 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1pv6 h GLU 269 CO 0.13 0.00 -0.08 -0.07 -1.16 0.00 0.00 179.01 177.83 1pv6 h LEU 270 N 0.00 0.00 0.15 1.33 3.38 -1.72 -0.84 115.31 117.61 1pv6 h LEU 270 Ca 0.52 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.21 1pv6 h LEU 270 Cb 2.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.94 1pv6 h LEU 270 CO -0.01 0.08 -1.34 0.25 0.09 0.00 0.00 178.44 177.52 1pv6 h LEU 271 N 0.00 0.49 -0.80 1.67 5.85 0.38 -3.27 115.31 119.63 1pv6 h LEU 271 Ca -0.00 -0.90 0.18 0.00 0.84 0.00 0.00 57.88 58.00 1pv6 h LEU 271 Cb 0.32 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.04 1pv6 h LEU 271 CO 0.01 1.61 -0.10 -1.13 -0.34 0.00 0.00 178.44 178.48 1pv6 h ASN 272 N -0.20 -0.57 0.43 1.25 -1.24 -0.37 -0.95 115.58 113.92 1pv6 h ASN 272 Ca -0.27 0.23 -0.02 0.00 0.71 0.00 0.00 56.30 56.95 1pv6 h ASN 272 Cb 1.84 0.44 -0.01 0.00 0.73 0.00 0.00 38.32 41.32 1pv6 h ASN 272 CO 0.13 -0.24 -0.30 0.00 -1.29 0.00 0.00 177.43 175.72 1pv6 h ALA 273 N 1.78 -1.09 -0.91 1.57 0.00 -1.46 0.07 119.26 119.23 1pv6 h ALA 273 Ca 0.42 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.40 1pv6 h ALA 273 Cb 0.70 0.45 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 1pv6 h ALA 273 CO -0.78 -1.07 -0.06 0.66 0.00 0.00 0.00 179.25 178.00 1pv6 h SER 274 N -0.69 -0.57 0.49 0.00 4.64 -1.41 -0.25 113.55 115.77 1pv6 h SER 274 Ca -0.06 0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1pv6 h SER 274 Cb 0.56 0.48 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1pv6 h SER 274 CO 0.03 -0.29 -0.23 0.40 -0.87 0.00 0.00 176.83 175.87 1pv6 h ILE 275 N 0.03 0.00 -0.87 0.95 2.04 -0.71 -3.19 117.51 115.76 1pv6 h ILE 275 Ca 0.50 -0.03 0.19 0.00 1.00 0.00 0.00 64.86 66.53 1pv6 h ILE 275 Cb 0.93 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1pv6 h ILE 275 CO -0.87 0.00 0.58 -0.03 0.00 0.00 0.00 178.15 177.83 1pv6 h MET 276 N -0.69 0.39 0.00 2.37 4.05 -0.27 0.36 114.93 121.14 1pv6 h MET 276 Ca -0.07 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1pv6 h MET 276 Cb 0.50 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1pv6 h MET 276 CO 0.11 0.26 0.31 0.35 0.23 0.00 0.00 176.91 178.17 1pv6 h PHE 277 N 0.40 0.00 0.00 1.39 3.57 -1.05 -0.29 116.94 120.96 1pv6 h PHE 277 Ca 0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.95 1pv6 h PHE 277 Cb 1.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1pv6 h PHE 277 CO -0.00 0.00 -1.06 1.19 -2.23 0.00 0.00 178.31 176.20 1pv6 n PHE 278 N -2.68 0.00 0.00 0.41 3.01 0.11 -4.82 117.46 113.49 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 0.35 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 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 -0.32 4.37 0.00 -0.12 -0.17 120.51 122.72 1pv6 n ALA 279 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1pv6 n ALA 279 Cb 0.07 0.36 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.55 -0.33 -0.01 0.00 -0.02 -1.26 0.79 135.00 131.62 1pv6 n PRO 280 Ca 0.00 1.34 -0.14 0.00 -2.02 0.00 0.00 63.50 62.68 1pv6 n PRO 280 Cb 0.00 -1.97 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.55 -0.62 2.45 3.38 -1.70 0.19 115.31 117.45 1pv6 h LEU 281 Ca 0.12 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.36 1pv6 h LEU 281 Cb 0.31 0.62 -0.10 0.00 0.09 0.00 0.00 40.66 41.57 1pv6 h LEU 281 CO -0.71 -0.46 -0.52 0.40 0.09 0.00 0.00 178.44 177.25 1pv6 h ILE 282 N -0.54 0.03 0.17 1.22 2.04 0.24 0.39 117.51 121.06 1pv6 h ILE 282 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1pv6 h ILE 282 Cb 0.66 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1pv6 h ILE 282 CO -0.43 0.00 -0.25 0.40 0.00 0.00 0.00 178.15 177.87 1pv6 h ILE 283 N -0.23 0.00 -0.82 -0.67 1.08 0.15 0.27 117.51 117.28 1pv6 h ILE 283 Ca 0.14 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.74 1pv6 h ILE 283 Cb 0.54 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.23 1pv6 h ILE 283 CO -0.72 0.00 0.54 0.78 -0.69 0.00 0.00 178.15 178.05 1pv6 h ASN 284 N -0.44 0.59 -0.36 1.72 2.35 -0.36 3.05 115.58 122.13 1pv6 h ASN 284 Ca -0.02 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1pv6 h ASN 284 Cb 0.40 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1pv6 h ASN 284 CO -0.08 0.32 -0.02 0.03 -1.65 0.00 0.00 177.43 176.03 1pv6 h ARG 285 N 0.63 0.75 0.00 0.81 3.08 0.23 -3.37 114.38 116.51 1pv6 h ARG 285 Ca 0.40 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1pv6 h ARG 285 Cb 0.66 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1pv6 h ARG 285 CO -0.16 0.77 -0.09 -0.89 -1.07 0.00 0.00 179.97 178.53 1pv6 n ILE 286 N -4.22 0.25 0.00 2.04 5.41 0.19 -5.08 119.36 117.96 1pv6 n ILE 286 Ca 0.02 0.45 0.00 0.00 1.00 0.00 0.00 62.75 64.22 1pv6 n ILE 286 Cb 0.30 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 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 1.73 4.10 0.05 7.39 0.00 0.96 -4.90 105.19 114.52 1pv6 n GLY 287 Ca -0.01 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.43 -0.47 -0.02 0.00 -1.86 -1.53 103.07 98.76 1pv6 h GLY 288 Ca 0.00 0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.66 1pv6 h GLY 288 CO 0.00 -0.16 0.08 1.17 0.00 0.00 0.00 176.54 177.63 1pv6 n LYS 289 N -2.46 -0.04 0.22 4.80 4.81 -1.26 0.15 118.16 124.39 1pv6 n LYS 289 Ca -0.01 0.69 -0.11 0.00 -0.87 0.00 0.00 58.31 58.01 1pv6 n LYS 289 Cb 0.05 -1.14 -0.06 0.00 0.02 0.00 0.00 35.03 33.90 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 -0.53 -0.50 3.14 2.35 -1.87 -3.15 115.58 115.02 1pv6 h ASN 290 Ca 0.32 -0.04 0.05 0.00 -0.55 0.00 0.00 56.30 56.08 1pv6 h ASN 290 Cb 0.73 0.14 -0.06 0.00 0.05 0.00 0.00 38.32 39.18 1pv6 h ASN 290 CO -0.42 -0.11 -0.30 0.00 -1.65 0.00 0.00 177.43 174.95 1pv6 n ALA 291 N -2.69 -0.32 -0.01 -0.83 0.00 0.39 0.38 120.51 117.42 1pv6 n ALA 291 Ca -0.09 0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1pv6 n ALA 291 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.79 0.16 0.00 3.38 -1.57 0.03 115.31 116.52 1pv6 h LEU 292 Ca 0.08 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1pv6 h LEU 292 Cb 0.21 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1pv6 h LEU 292 CO -0.47 -0.30 -0.32 -0.07 0.09 0.00 0.00 178.44 177.37 1pv6 h LEU 293 N -0.30 -0.93 -0.83 1.67 3.38 -0.03 0.85 115.31 119.12 1pv6 h LEU 293 Ca 0.11 0.09 0.20 0.00 0.09 0.00 0.00 57.88 58.37 1pv6 h LEU 293 Cb 0.47 0.33 -0.12 0.00 0.09 0.00 0.00 40.66 41.43 1pv6 h LEU 293 CO -0.34 -0.37 0.24 0.25 0.09 0.00 0.00 178.44 178.32 1pv6 h LEU 294 N -0.52 0.08 0.34 1.67 5.85 -0.94 0.42 115.31 122.20 1pv6 h LEU 294 Ca -0.02 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1pv6 h LEU 294 Cb 0.49 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1pv6 h LEU 294 CO -0.12 -0.07 -0.26 0.00 -0.34 0.00 0.00 178.44 177.65 1pv6 h ALA 295 N 1.70 -0.59 -0.82 1.25 0.00 -0.04 -1.87 119.26 118.89 1pv6 h ALA 295 Ca 0.50 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1pv6 h ALA 295 Cb 0.93 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1pv6 h ALA 295 CO -0.57 -0.85 0.52 0.78 0.00 0.00 0.00 179.25 179.13 1pv6 h GLY 296 N -0.60 1.20 0.43 0.00 0.00 0.30 -1.70 103.07 102.69 1pv6 h GLY 296 Ca -0.03 -0.40 0.06 0.00 0.00 0.00 0.00 47.33 46.97 1pv6 h GLY 296 CO -0.00 0.33 0.00 -0.84 0.00 0.00 0.00 176.54 176.03 1pv6 h THR 297 N 1.01 0.73 -0.32 4.70 2.02 -0.11 -0.89 112.91 120.07 1pv6 h THR 297 Ca 0.33 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.52 1pv6 h THR 297 Cb 0.03 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 1pv6 h THR 297 CO -0.12 0.02 -0.50 0.40 0.37 0.00 0.00 175.52 175.69 1pv6 h ILE 298 N 0.10 0.00 -0.28 3.11 2.04 -0.46 0.89 117.51 122.91 1pv6 h ILE 298 Ca 0.18 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.10 1pv6 h ILE 298 Cb 0.24 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.25 1pv6 h ILE 298 CO -0.29 0.00 -0.28 0.24 0.00 0.00 0.00 178.15 177.81 1pv6 h MET 299 N -0.39 -0.26 -0.41 2.37 2.86 -1.13 0.46 114.93 118.43 1pv6 h MET 299 Ca 0.06 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1pv6 h MET 299 Cb 0.55 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.19 1pv6 h MET 299 CO -0.51 -0.18 -0.51 0.77 1.06 0.00 0.00 176.91 177.55 1pv6 h SER 300 N -0.27 -1.72 -0.30 1.22 0.02 -0.21 1.34 113.55 113.63 1pv6 h SER 300 Ca 0.14 0.23 0.09 0.00 -0.84 0.00 0.00 61.79 61.41 1pv6 h SER 300 Cb 0.50 0.71 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1pv6 h SER 300 CO -0.43 -0.36 0.29 0.58 -1.14 0.00 0.00 176.83 175.77 1pv6 h VAL 301 N -0.34 0.53 0.00 2.27 2.07 0.72 0.41 116.25 121.91 1pv6 h VAL 301 Ca 0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 1pv6 h VAL 301 Cb 0.53 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1pv6 h VAL 301 CO -0.56 0.00 -0.39 -0.09 0.02 0.00 0.00 177.57 176.54 1pv6 h ARG 302 N 0.00 0.00 0.00 1.57 2.43 0.63 -1.08 114.38 117.93 1pv6 h ARG 302 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1pv6 h ARG 302 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1pv6 h ARG 302 CO -0.00 0.39 -0.17 0.82 -1.51 0.00 0.00 179.97 179.50 1pv6 h ILE 303 N 0.00 0.00 -0.76 1.20 2.04 0.19 -3.30 117.51 116.88 1pv6 h ILE 303 Ca -0.00 -0.88 0.22 0.00 1.00 0.00 0.00 64.86 65.20 1pv6 h ILE 303 Cb 0.84 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1pv6 h ILE 303 CO 0.05 0.00 0.59 0.40 0.00 0.00 0.00 178.15 179.19 1pv6 h ILE 304 N -0.88 0.52 0.00 -0.67 2.04 -1.27 2.34 117.51 119.59 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 0.17 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 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 -1.66 -0.76 0.06 5.37 0.00 -0.41 -3.13 105.19 104.66 1pv6 n GLY 305 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.62 2.09 0.09 1.61 7.64 0.79 -4.27 113.62 120.94 1pv6 n SER 306 Ca 0.05 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.04 1pv6 n SER 306 Cb 0.02 0.82 0.45 0.00 -1.01 0.00 0.00 64.21 64.50 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 -2.42 0.55 -0.72 6.43 3.41 -1.18 -2.68 113.62 117.01 1pv6 n SER 307 Ca -0.19 0.60 0.06 0.00 -0.26 0.00 0.00 58.87 59.08 1pv6 n SER 307 Cb 0.86 -0.73 0.21 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.06 0.67 -4.11 7.33 3.72 -1.25 -5.00 117.46 116.76 1pv6 n PHE 308 Ca 0.04 -1.11 -0.32 0.00 -0.05 0.00 0.00 57.45 56.01 1pv6 n PHE 308 Cb 0.30 -0.31 -0.07 0.00 -0.94 0.00 0.00 39.48 38.46 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 -2.96 3.55 0.00 4.37 0.00 -1.09 -5.01 121.76 120.61 1pv6 s ALA 309 Ca 0.40 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1pv6 s ALA 309 Cb 0.34 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1pv6 s ALA 309 CO 0.04 0.70 0.00 0.25 0.00 0.00 0.00 175.76 176.76 1pv6 n THR 310 N 0.99 0.00 -3.64 0.00 -2.24 -1.26 -5.04 114.28 103.08 1pv6 n THR 310 Ca -0.12 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.43 1pv6 n THR 310 Cb 0.52 -0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 68.13 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 -4.16 6.32 0.07 3.42 1.04 -1.26 -4.97 113.70 114.17 1pv6 s SER 311 Ca 0.00 0.30 -0.32 0.00 0.48 0.00 0.00 55.95 56.41 1pv6 s SER 311 Cb 0.00 -1.97 -0.18 0.00 0.10 0.00 0.00 66.02 63.98 1pv6 s SER 311 CO 0.00 -0.18 1.63 0.00 0.98 0.00 0.00 173.24 175.67 1pv6 h ALA 312 N 1.08 -0.85 -1.04 5.32 0.00 -1.97 -1.05 119.26 120.75 1pv6 h ALA 312 Ca -0.50 -0.18 0.27 0.00 0.00 0.00 0.00 54.91 54.49 1pv6 h ALA 312 Cb 1.22 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 19.27 1pv6 h ALA 312 CO 0.62 -0.98 0.66 -0.07 0.00 0.00 0.00 179.25 179.48 1pv6 h LEU 313 N -0.84 0.48 -0.92 0.00 3.38 -1.95 0.98 115.31 116.43 1pv6 h LEU 313 Ca -0.08 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1pv6 h LEU 313 Cb 0.66 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1pv6 h LEU 313 CO 0.12 0.08 0.54 -0.08 0.09 0.00 0.00 178.44 179.19 1pv6 h GLU 314 N 0.42 1.26 -0.20 1.13 4.81 -1.61 -2.36 114.58 118.03 1pv6 h GLU 314 Ca 0.61 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.68 1pv6 h GLU 314 Cb 1.49 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1pv6 h GLU 314 CO -0.32 0.89 -0.02 0.28 -0.73 0.00 0.00 179.01 179.10 1pv6 h VAL 315 N 1.27 1.27 -0.60 0.32 2.07 0.17 -2.52 116.25 118.24 1pv6 h VAL 315 Ca 0.33 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1pv6 h VAL 315 Cb -0.03 1.50 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 1pv6 h VAL 315 CO -0.06 0.29 -0.47 0.58 0.02 0.00 0.00 177.57 177.93 1pv6 h VAL 316 N 0.10 0.06 -0.58 2.57 2.07 -0.78 0.83 116.25 120.52 1pv6 h VAL 316 Ca 0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.74 1pv6 h VAL 316 Cb 0.44 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1pv6 h VAL 316 CO 0.01 0.00 0.42 0.40 0.02 0.00 0.00 177.57 178.42 1pv6 h ILE 317 N -0.23 0.70 0.06 4.57 2.04 -1.17 -0.96 117.51 122.52 1pv6 h ILE 317 Ca 0.16 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.78 1pv6 h ILE 317 Cb 0.56 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1pv6 h ILE 317 CO -0.71 0.00 -1.07 -0.07 0.00 0.00 0.00 178.15 176.30 1pv6 h LEU 318 N 0.00 0.44 0.00 1.44 3.38 0.92 -3.33 115.31 118.15 1pv6 h LEU 318 Ca 0.27 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1pv6 h LEU 318 Cb 1.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1pv6 h LEU 318 CO -0.00 1.25 0.00 1.17 0.09 0.00 0.00 178.44 180.95 1pv6 n LYS 319 N -3.63 0.00 0.00 1.13 3.00 0.83 -3.51 118.16 115.98 1pv6 n LYS 319 Ca -0.07 0.33 0.00 0.00 -0.00 0.00 0.00 58.31 58.57 1pv6 n LYS 319 Cb 0.92 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.71 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 -1.49 0.00 0.26 3.15 -1.04 -1.05 0.38 114.28 114.49 1pv6 n THR 320 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1pv6 n THR 320 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 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 0.52 -4.42 3.38 -1.67 1.00 115.31 114.12 1pv6 h LEU 321 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1pv6 h LEU 321 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pv6 h LEU 321 CO 0.00 0.00 -0.27 -0.74 0.09 0.00 0.00 178.44 177.52 1pv6 h HIS 322 N 0.00 -0.70 -0.77 1.13 2.76 0.70 -2.69 115.15 115.57 1pv6 h HIS 322 Ca 0.00 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 1pv6 h HIS 322 Cb 1.66 0.24 -0.05 0.00 1.55 0.00 0.00 27.41 30.81 1pv6 h HIS 322 CO 0.00 -0.43 0.50 0.52 -1.30 0.00 0.00 177.93 177.23 1pv6 h MET 323 N -0.73 0.80 -0.02 5.26 2.86 0.86 -0.81 114.93 123.16 1pv6 h MET 323 Ca -0.07 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1pv6 h MET 323 Cb 0.57 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1pv6 h MET 323 CO 0.10 0.53 0.03 0.74 1.06 0.00 0.00 176.91 179.37 1pv6 h PHE 324 N 0.82 0.00 0.01 -0.22 -1.00 -1.50 -2.57 116.94 112.48 1pv6 h PHE 324 Ca 0.33 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.77 1pv6 h PHE 324 Cb 0.24 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.74 1pv6 h PHE 324 CO -0.00 0.00 -2.15 -1.91 -1.61 0.00 0.00 178.31 172.64 1pv6 n GLU 325 N -3.52 0.67 0.00 1.51 0.00 -0.34 -4.41 120.64 114.55 1pv6 n GLU 325 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1pv6 n GLU 325 Cb 0.11 -1.62 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 -2.93 0.00 -0.04 6.31 0.31 -0.97 0.07 118.33 121.08 1pv6 n VAL 326 Ca -0.29 0.68 -0.01 0.00 -0.01 0.00 0.00 64.34 64.71 1pv6 n VAL 326 Cb 1.10 -1.22 -0.01 0.00 -0.91 0.00 0.00 33.84 32.80 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 -0.34 -0.04 -0.33 5.55 -0.04 -1.25 0.33 135.00 138.87 1pv6 n PRO 327 Ca 0.00 0.66 0.21 0.00 -0.04 0.00 0.00 63.50 64.33 1pv6 n PRO 327 Cb 0.00 -0.98 0.40 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.27 0.11 0.54 -1.00 -1.66 -0.08 116.94 115.12 1pv6 h PHE 328 Ca 0.01 0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1pv6 h PHE 328 Cb 0.03 0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1pv6 h PHE 328 CO -0.59 -0.44 -0.05 1.25 -1.61 0.00 0.00 178.31 176.87 1pv6 h LEU 329 N 0.01 -0.12 -0.07 1.54 5.85 0.39 0.10 115.31 123.01 1pv6 h LEU 329 Ca 0.69 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1pv6 h LEU 329 Cb 1.59 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.59 1pv6 h LEU 329 CO -0.86 0.48 -0.54 0.25 -0.34 0.00 0.00 178.44 177.43 1pv6 h LEU 330 N -0.82 -1.68 0.18 2.25 5.85 -0.57 0.29 115.31 120.81 1pv6 h LEU 330 Ca -0.01 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1pv6 h LEU 330 Cb 0.57 0.65 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1pv6 h LEU 330 CO 0.02 -0.50 -0.33 0.58 -0.34 0.00 0.00 178.44 177.87 1pv6 h VAL 331 N -0.62 0.00 0.00 1.05 2.07 -1.16 -1.71 116.25 115.88 1pv6 h VAL 331 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1pv6 h VAL 331 Cb 0.69 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1pv6 h VAL 331 CO -0.40 0.00 -0.15 1.23 0.02 0.00 0.00 177.57 178.28 1pv6 h GLY 332 N -0.55 -1.31 -0.75 2.17 0.00 -0.78 0.16 103.07 102.01 1pv6 h GLY 332 Ca -0.02 0.61 0.11 0.00 0.00 0.00 0.00 47.33 48.03 1pv6 h GLY 332 CO -0.12 -0.45 -0.31 0.00 0.00 0.00 0.00 176.54 175.66 1pv6 h PHE 334 N 0.00 -0.36 0.00 0.00 3.57 -0.66 -1.83 116.94 117.66 1pv6 h PHE 334 Ca 0.24 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 1pv6 h PHE 334 Cb 0.43 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1pv6 h PHE 334 CO -0.68 -0.21 -0.59 0.87 -2.23 0.00 0.00 178.31 175.47 1pv6 h LYS 335 N -0.30 0.00 0.00 1.11 1.79 0.15 -2.40 116.57 116.93 1pv6 h LYS 335 Ca 0.01 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 1pv6 h LYS 335 Cb 0.29 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 1pv6 h LYS 335 CO -0.05 0.59 -0.41 -0.92 -1.08 0.00 0.00 179.45 177.59 1pv6 h TYR 336 N 0.00 0.00 0.42 -1.35 3.20 0.95 0.51 116.97 120.70 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 1.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1pv6 h TYR 336 CO 0.00 0.41 -0.20 0.82 -1.64 0.00 0.00 178.16 177.55 1pv6 h ILE 337 N 0.00 0.00 -0.76 1.81 2.04 -1.01 -2.72 117.51 116.86 1pv6 h ILE 337 Ca -0.00 -0.37 0.14 0.00 1.00 0.00 0.00 64.86 65.63 1pv6 h ILE 337 Cb 0.80 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.74 1pv6 h ILE 337 CO 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 178.15 177.94 1pv6 h THR 338 N -0.93 0.17 -0.52 -0.27 1.03 -1.31 0.77 112.91 111.84 1pv6 h THR 338 Ca -0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.33 1pv6 h THR 338 Cb 0.43 0.17 -0.03 0.00 -1.07 0.00 0.00 68.15 67.65 1pv6 h THR 338 CO 0.09 0.00 0.26 0.28 -0.01 0.00 0.00 175.52 176.15 1pv6 h SER 339 N -0.05 0.64 -0.07 0.00 0.02 -0.94 -3.08 113.55 110.07 1pv6 h SER 339 Ca 0.34 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1pv6 h SER 339 Cb 0.58 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1pv6 h SER 339 CO -0.80 0.54 -0.07 1.67 -1.14 0.00 0.00 176.83 177.03 1pv6 n GLN 340 N -4.39 1.69 -3.85 3.45 -0.06 -0.78 -4.97 117.38 108.48 1pv6 n GLN 340 Ca 0.04 -2.76 -0.13 0.00 -2.00 0.00 0.00 57.00 52.15 1pv6 n GLN 340 Cb 0.12 -1.61 -0.14 0.00 -4.06 0.00 0.00 30.24 24.55 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 -2.94 -0.00 -0.28 3.69 0.40 0.20 -5.04 117.98 114.00 1pv6 s PHE 341 Ca 0.36 0.05 -0.28 0.00 -0.60 0.00 0.00 56.93 56.46 1pv6 s PHE 341 Cb 0.31 -0.04 -0.05 0.00 0.51 0.00 0.00 43.02 43.74 1pv6 s PHE 341 CO 0.03 -0.02 2.26 -1.21 0.70 0.00 0.00 175.22 176.98 1pv6 s GLU 342 N 0.23 2.90 0.39 0.44 2.02 -1.26 -4.64 118.70 118.77 1pv6 s GLU 342 Ca -0.02 1.89 0.35 0.00 0.02 0.00 0.00 54.97 57.21 1pv6 s GLU 342 Cb -0.03 -4.42 1.24 0.00 0.10 0.00 0.00 34.13 31.02 1pv6 s GLU 342 CO -0.01 -2.37 1.13 0.28 0.02 0.00 0.00 175.26 174.31 1pv6 n VAL 343 N 7.82 -0.02 0.29 2.63 0.31 -1.26 0.20 118.33 128.30 1pv6 n VAL 343 Ca 0.31 1.11 0.17 0.00 -0.01 0.00 0.00 64.34 65.93 1pv6 n VAL 343 Cb 0.47 -1.85 0.84 0.00 -0.91 0.00 0.00 33.84 32.39 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 -2.57 114.38 115.46 1pv6 h ARG 344 Ca 0.68 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.76 1pv6 h ARG 344 Cb 2.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.74 1pv6 h ARG 344 CO -0.05 0.00 -0.61 1.19 0.10 0.00 0.00 179.97 180.60 1pv6 n PHE 345 N -2.77 0.16 0.00 4.08 3.72 0.55 -4.61 117.46 118.58 1pv6 n PHE 345 Ca -0.01 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1pv6 n PHE 345 Cb 0.14 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 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 -1.70 0.00 -0.31 4.37 3.41 -0.97 -0.00 113.62 118.42 1pv6 n SER 346 Ca 0.04 0.29 -0.01 0.00 -0.26 0.00 0.00 58.87 58.93 1pv6 n SER 346 Cb 0.37 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.17 -0.10 0.05 7.33 0.00 -1.26 0.42 120.51 125.78 1pv6 n ALA 347 Ca 0.00 0.81 -0.11 0.00 0.00 0.00 0.00 53.44 54.14 1pv6 n ALA 347 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 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 0.50 -0.59 0.00 2.02 -1.37 -1.23 112.91 112.23 1pv6 h THR 348 Ca 0.28 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.53 1pv6 h THR 348 Cb 0.48 0.50 -0.10 0.00 -1.74 0.00 0.00 68.15 67.29 1pv6 h THR 348 CO -0.80 0.00 -0.54 0.40 0.37 0.00 0.00 175.52 174.95 1pv6 h ILE 349 N -0.33 0.02 0.17 3.11 2.04 0.38 0.24 117.51 123.14 1pv6 h ILE 349 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1pv6 h ILE 349 Cb 0.42 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1pv6 h ILE 349 CO -0.21 0.00 -0.47 1.88 0.00 0.00 0.00 178.15 179.35 1pv6 h TYR 350 N -0.27 -1.35 -0.78 1.37 -1.99 -1.10 1.07 116.97 113.93 1pv6 h TYR 350 Ca 0.12 0.03 0.13 0.00 2.00 0.00 0.00 58.73 61.01 1pv6 h TYR 350 Cb 0.55 0.57 -0.14 0.00 2.00 0.00 0.00 36.73 39.71 1pv6 h TYR 350 CO -0.80 -0.55 -0.34 -0.07 -0.00 0.00 0.00 178.16 176.40 1pv6 h LEU 351 N -0.72 -1.22 0.01 3.88 3.38 -0.04 0.69 115.31 121.29 1pv6 h LEU 351 Ca -0.02 0.26 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 1pv6 h LEU 351 Cb 0.70 0.64 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1pv6 h LEU 351 CO -0.22 -0.29 -0.40 0.58 0.09 0.00 0.00 178.44 178.19 1pv6 h VAL 352 N -0.08 1.53 -0.08 1.22 2.07 -0.09 -1.33 116.25 119.50 1pv6 h VAL 352 Ca 0.30 -2.31 -0.19 0.00 0.82 0.00 0.00 66.70 65.31 1pv6 h VAL 352 Cb 0.58 3.06 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1pv6 h VAL 352 CO -0.82 0.54 -0.76 0.00 0.02 0.00 0.00 177.57 176.55 1pv6 n PHE 354 N -3.84 0.00 -0.08 0.00 3.01 0.23 -3.62 117.46 113.17 1pv6 n PHE 354 Ca -0.05 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.25 1pv6 n PHE 354 Cb 0.73 -0.72 -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 -0.65 0.00 0.00 0.00 3.57 -1.31 -3.29 116.94 115.26 1pv6 h PHE 356 Ca -0.35 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.12 1pv6 h PHE 356 Cb 1.22 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1pv6 h PHE 356 CO -0.12 0.00 -1.57 1.19 -2.23 0.00 0.00 178.31 175.59 1pv6 n PHE 357 N -2.86 0.00 -0.05 0.41 3.72 -0.82 -4.28 117.46 113.57 1pv6 n PHE 357 Ca 0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.40 1pv6 n PHE 357 Cb 0.41 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 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 -0.86 -1.08 3.64 -1.68 -3.29 116.57 113.30 1pv6 h LYS 358 Ca -0.05 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.56 1pv6 h LYS 358 Cb 0.72 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.40 1pv6 h LYS 358 CO 0.00 0.00 0.16 1.96 -2.27 0.00 0.00 179.45 179.30 1pv6 h GLN 359 N -0.83 0.16 -0.10 1.90 1.08 -1.72 0.60 115.11 116.20 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 0.29 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.63 1pv6 h GLN 359 CO 0.00 0.10 -0.26 1.25 -0.95 0.00 0.00 178.83 178.97 1pv6 h LEU 360 N 0.16 -0.81 -0.67 1.46 5.85 -1.75 -0.41 115.31 119.15 1pv6 h LEU 360 Ca 0.52 0.12 0.14 0.00 0.84 0.00 0.00 57.88 59.51 1pv6 h LEU 360 Cb 1.03 0.35 -0.10 0.00 0.37 0.00 0.00 40.66 42.31 1pv6 h LEU 360 CO -0.69 -0.32 0.10 0.00 -0.34 0.00 0.00 178.44 177.20 1pv6 h ALA 361 N 0.53 0.79 -0.00 1.25 0.00 -0.97 -2.03 119.26 118.83 1pv6 h ALA 361 Ca 0.09 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1pv6 h ALA 361 Cb 0.49 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1pv6 h ALA 361 CO -0.30 -0.35 -0.11 0.52 0.00 0.00 0.00 179.25 179.01 1pv6 h MET 362 N 0.21 -0.18 -1.11 0.00 2.86 -0.37 -0.12 114.93 116.22 1pv6 h MET 362 Ca 0.37 0.01 0.35 0.00 -2.06 0.00 0.00 59.70 58.37 1pv6 h MET 362 Cb 0.60 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.17 1pv6 h MET 362 CO -0.50 -0.12 0.68 0.82 1.06 0.00 0.00 176.91 178.84 1pv6 h ILE 363 N -0.19 0.27 0.00 -1.22 2.04 -0.62 0.39 117.51 118.18 1pv6 h ILE 363 Ca 0.04 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1pv6 h ILE 363 Cb 0.24 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1pv6 h ILE 363 CO -0.11 0.05 -0.04 -0.26 0.00 0.00 0.00 178.15 177.78 1pv6 h PHE 364 N 0.25 0.00 -0.85 1.37 -1.00 -1.21 -3.29 116.94 112.21 1pv6 h PHE 364 Ca 0.74 0.00 0.15 0.00 2.81 0.00 0.00 57.97 61.67 1pv6 h PHE 364 Cb 1.95 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 41.45 1pv6 h PHE 364 CO -0.01 0.00 0.55 0.52 -1.61 0.00 0.00 178.31 177.77 1pv6 h MET 365 N -0.93 0.55 0.08 1.51 2.86 -0.62 -0.66 114.93 117.73 1pv6 h MET 365 Ca 0.00 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1pv6 h MET 365 Cb 0.04 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1pv6 h MET 365 CO 0.00 0.37 -0.32 0.77 1.06 0.00 0.00 176.91 178.78 1pv6 h SER 366 N 0.57 -0.94 0.45 1.22 0.02 -0.39 0.82 113.55 115.30 1pv6 h SER 366 Ca 0.43 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.47 1pv6 h SER 366 Cb 0.81 0.36 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1pv6 h SER 366 CO -0.18 -0.40 -0.27 0.58 -1.14 0.00 0.00 176.83 175.42 1pv6 h VAL 367 N -0.52 0.43 -0.49 2.27 2.07 -1.33 0.46 116.25 119.14 1pv6 h VAL 367 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 1pv6 h VAL 367 Cb 0.57 0.43 -0.10 0.00 -1.52 0.00 0.00 31.29 30.67 1pv6 h VAL 367 CO -0.21 0.00 -0.25 0.25 0.02 0.00 0.00 177.57 177.37 1pv6 h LEU 368 N -0.69 -0.87 -0.08 2.57 5.85 -0.74 -0.62 115.31 120.73 1pv6 h LEU 368 Ca -0.05 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1pv6 h LEU 368 Cb 0.56 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1pv6 h LEU 368 CO 0.05 -0.27 -0.39 0.00 -0.34 0.00 0.00 178.44 177.49 1pv6 h ALA 369 N 1.11 -0.78 -1.04 1.25 0.00 0.12 0.64 119.26 120.57 1pv6 h ALA 369 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1pv6 h ALA 369 Cb 0.50 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1pv6 h ALA 369 CO -0.58 -0.91 0.00 0.41 0.00 0.00 0.00 179.25 178.17 1pv6 n GLY 370 N -1.31 -2.99 0.33 0.00 0.00 0.16 -0.69 105.19 100.69 1pv6 n GLY 370 Ca -0.05 0.60 -0.09 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.13 -0.84 -0.32 1.61 5.03 -0.58 0.35 115.26 118.37 1pv6 n ASN 371 Ca 0.00 1.56 0.03 0.00 0.87 0.00 0.00 54.58 57.04 1pv6 n ASN 371 Cb 0.00 -0.26 0.09 0.00 -1.02 0.00 0.00 39.78 38.60 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 -4.82 -0.12 0.11 3.52 2.81 0.20 0.08 117.12 118.90 1pv6 n MET 372 Ca 0.02 1.36 -0.09 0.00 -1.81 0.00 0.00 57.70 57.18 1pv6 n MET 372 Cb 0.21 -2.03 -0.05 0.00 -0.71 0.00 0.00 33.22 30.64 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 -0.74 -0.51 2.03 0.05 0.22 1.23 116.97 119.25 1pv6 h TYR 373 Ca 0.38 0.01 0.09 0.00 0.05 0.00 0.00 58.73 59.27 1pv6 h TYR 373 Cb 0.60 0.30 -0.10 0.00 1.01 0.00 0.00 36.73 38.54 1pv6 h TYR 373 CO -0.71 -0.32 -0.32 1.49 -1.05 0.00 0.00 178.16 177.25 1pv6 h GLU 374 N -0.45 -0.19 -0.00 4.88 4.81 -0.05 2.02 114.58 125.61 1pv6 h GLU 374 Ca -0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1pv6 h GLU 374 Cb 0.42 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1pv6 h GLU 374 CO -0.08 -0.12 -0.07 -1.13 -0.73 0.00 0.00 179.01 176.87 1pv6 n SER 375 N -5.42 0.09 0.00 1.04 3.41 0.11 -4.35 113.62 108.50 1pv6 n SER 375 Ca 0.03 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1pv6 n SER 375 Cb 0.34 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.45 0.00 0.00 -1.33 5.41 0.42 -5.01 119.36 117.39 1pv6 n ILE 376 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1pv6 n ILE 376 Cb 0.33 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 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 1.09 2.33 0.00 7.39 0.00 0.68 -4.45 105.19 112.22 1pv6 n GLY 377 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 1.68 0.00 -0.29 1.61 3.01 -1.26 -0.89 117.46 121.32 1pv6 n PHE 378 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1pv6 n PHE 378 Cb 0.00 -0.27 0.37 0.00 -0.01 0.00 0.00 39.48 39.57 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 0.68 0.01 -1.08 4.20 -1.91 -1.82 115.11 115.19 1pv6 h GLN 379 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1pv6 h GLN 379 Cb 0.00 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 1pv6 h GLN 379 CO 0.00 0.45 -0.03 0.78 -0.67 0.00 0.00 178.83 179.36 1pv6 h GLY 380 N 0.70 -1.07 -0.60 3.46 0.00 -1.23 -2.31 103.07 102.03 1pv6 h GLY 380 Ca 0.48 0.46 0.16 0.00 0.00 0.00 0.00 47.33 48.43 1pv6 h GLY 380 CO -0.24 -0.40 -0.21 0.00 0.00 0.00 0.00 176.54 175.69 1pv6 h ALA 381 N -1.56 0.50 -0.70 3.60 0.00 -0.79 -1.34 119.26 118.97 1pv6 h ALA 381 Ca -0.00 0.31 0.12 0.00 0.00 0.00 0.00 54.91 55.33 1pv6 h ALA 381 Cb 0.05 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 1pv6 h ALA 381 CO -0.01 -0.42 -0.23 0.66 0.00 0.00 0.00 179.25 179.25 1pv6 n TYR 382 N -5.52 0.12 -0.16 0.00 4.02 -0.72 0.16 117.16 115.06 1pv6 n TYR 382 Ca 0.11 0.86 -0.08 0.00 -0.01 0.00 0.00 57.90 58.78 1pv6 n TYR 382 Cb 0.40 -0.82 -0.02 0.00 -0.02 0.00 0.00 39.34 38.88 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 -1.29 -0.43 7.72 3.38 -1.09 0.36 115.31 123.96 1pv6 h LEU 383 Ca 0.28 0.22 0.09 0.00 0.09 0.00 0.00 57.88 58.56 1pv6 h LEU 383 Cb 0.46 0.60 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 1pv6 h LEU 383 CO -0.70 -0.33 -0.31 0.58 0.09 0.00 0.00 178.44 177.77 1pv6 h VAL 384 N -0.25 0.25 0.24 1.22 2.07 0.14 0.29 116.25 120.21 1pv6 h VAL 384 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1pv6 h VAL 384 Cb 0.56 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1pv6 h VAL 384 CO -0.62 0.00 -0.11 -0.07 0.02 0.00 0.00 177.57 176.79 1pv6 h LEU 385 N -0.22 -0.27 -1.14 2.57 3.38 -0.68 -0.03 115.31 118.93 1pv6 h LEU 385 Ca 0.19 0.01 0.36 0.00 0.09 0.00 0.00 57.88 58.53 1pv6 h LEU 385 Cb 0.53 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.20 1pv6 h LEU 385 CO -0.55 -0.14 0.65 1.23 0.09 0.00 0.00 178.44 179.71 1pv6 h GLY 386 N -0.42 1.83 0.52 0.83 0.00 -0.33 1.11 103.07 106.60 1pv6 h GLY 386 Ca -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1pv6 h GLY 386 CO 0.05 -0.48 -0.25 -2.00 0.00 0.00 0.00 176.54 173.87 1pv6 h LEU 387 N 0.23 -0.59 -1.47 3.11 5.85 -0.35 -0.26 115.31 121.83 1pv6 h LEU 387 Ca 0.76 0.02 0.31 0.00 0.84 0.00 0.00 57.88 59.81 1pv6 h LEU 387 Cb 1.96 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 43.05 1pv6 h LEU 387 CO -0.55 -0.26 0.73 0.58 -0.34 0.00 0.00 178.44 178.60 1pv6 h VAL 388 N -1.02 0.43 0.79 1.05 2.07 0.97 -0.12 116.25 120.43 1pv6 h VAL 388 Ca -0.07 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1pv6 h VAL 388 Cb 0.53 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1pv6 h VAL 388 CO 0.12 0.05 -0.38 0.00 0.02 0.00 0.00 177.57 177.38 1pv6 h ALA 389 N 1.58 -1.15 -0.55 1.67 0.00 0.16 -1.91 119.26 119.06 1pv6 h ALA 389 Ca 0.63 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.41 1pv6 h ALA 389 Cb 1.81 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 19.93 1pv6 h ALA 389 CO -0.28 -1.07 0.11 1.25 0.00 0.00 0.00 179.25 179.26 1pv6 h LEU 390 N -1.19 -0.01 -0.57 0.00 6.46 0.36 0.22 115.31 120.58 1pv6 h LEU 390 Ca -0.11 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1pv6 h LEU 390 Cb 0.81 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.82 1pv6 h LEU 390 CO 0.18 0.01 0.24 1.23 -0.62 0.00 0.00 178.44 179.48 1pv6 h GLY 391 N 0.24 0.80 1.42 3.75 0.00 -1.08 0.30 103.07 108.50 1pv6 h GLY 391 Ca 0.28 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 1pv6 h GLY 391 CO -0.37 0.03 -0.14 0.74 0.00 0.00 0.00 176.54 176.80 1pv6 h PHE 392 N 0.45 0.76 -0.52 5.60 -1.00 -0.45 -0.11 116.94 121.66 1pv6 h PHE 392 Ca 0.27 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1pv6 h PHE 392 Cb 0.28 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 1pv6 h PHE 392 CO -0.14 0.79 0.29 1.15 -1.61 0.00 0.00 178.31 178.80 1pv6 h THR 393 N 0.62 1.17 0.83 -1.55 2.02 0.11 -2.30 112.91 113.80 1pv6 h THR 393 Ca 0.10 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1pv6 h THR 393 Cb 0.60 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1pv6 h THR 393 CO 0.04 0.18 -0.50 0.25 0.37 0.00 0.00 175.52 175.86 1pv6 h LEU 394 N 0.69 -1.26 -0.91 2.58 5.85 0.09 -2.53 115.31 119.82 1pv6 h LEU 394 Ca 0.18 0.07 0.26 0.00 0.84 0.00 0.00 57.88 59.23 1pv6 h LEU 394 Cb 0.03 0.36 -0.15 0.00 0.37 0.00 0.00 40.66 41.27 1pv6 h LEU 394 CO -0.03 -0.77 0.24 0.40 -0.34 0.00 0.00 178.44 177.94 1pv6 h ILE 395 N -1.24 0.25 -0.59 4.05 2.04 -0.88 0.46 117.51 121.60 1pv6 h ILE 395 Ca -0.11 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1pv6 h ILE 395 Cb 0.99 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1pv6 h ILE 395 CO 0.12 0.03 0.37 0.28 0.00 0.00 0.00 178.15 178.95 1pv6 h SER 396 N 0.17 0.69 -0.20 1.72 0.02 -1.21 0.19 113.55 114.93 1pv6 h SER 396 Ca 0.59 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.56 1pv6 h SER 396 Cb 1.24 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.54 1pv6 h SER 396 CO -0.70 0.52 -0.25 0.58 -1.14 0.00 0.00 176.83 175.84 1pv6 h VAL 397 N 0.80 0.39 0.00 2.27 2.07 0.34 2.20 116.25 124.32 1pv6 h VAL 397 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1pv6 h VAL 397 Cb -0.06 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1pv6 h VAL 397 CO -0.04 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.04 1pv6 n PHE 398 N -5.38 0.21 0.00 1.57 3.01 -0.92 -4.21 117.46 111.74 1pv6 n PHE 398 Ca -0.02 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1pv6 n PHE 398 Cb 0.29 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 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 -1.69 0.00 -0.68 4.37 -1.04 0.63 -5.08 114.28 110.79 1pv6 n THR 399 Ca 0.04 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.73 1pv6 n THR 399 Cb 0.25 -0.20 0.17 0.00 -1.82 0.00 0.00 70.33 68.73 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 -1.40 -2.30 -4.73 -4.42 7.94 0.72 -4.91 117.00 107.90 1pv6 n LEU 400 Ca 0.00 -0.11 -0.41 0.00 -1.11 0.00 0.00 56.01 54.38 1pv6 n LEU 400 Cb 0.19 -0.95 -0.05 0.00 0.53 0.00 0.00 43.42 43.15 1pv6 n LEU 400 CO 0.00 -3.07 0.68 -0.55 -1.11 0.00 0.00 177.39 173.33 1pv6 s SER 401 N -1.82 7.51 0.00 1.96 0.15 -1.26 -4.93 113.70 115.31 1pv6 s SER 401 Ca 0.55 1.86 -0.02 0.00 0.70 0.00 0.00 55.95 59.05 1pv6 s SER 401 Cb -0.11 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1pv6 s SER 401 CO 0.66 -0.03 0.04 0.61 1.20 0.00 0.00 173.24 175.72 1pv6 n GLY 402 N 2.05 -0.03 0.27 9.45 0.00 -1.26 -4.68 105.19 110.99 1pv6 n GLY 402 Ca 0.01 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.22 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 0.11 0.00 -1.75 1.61 0.11 -1.98 -3.29 132.00 126.80 1pv6 h PRO 403 Ca -0.02 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.62 1pv6 h PRO 403 Cb 0.06 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 30.85 1pv6 h PRO 403 CO 0.03 0.06 -0.89 0.41 -0.21 0.00 0.00 178.00 177.40 1pv6 n GLY 404 N -0.05 1.73 2.96 -0.55 0.00 -1.26 -4.77 105.19 103.25 1pv6 n GLY 404 Ca 0.00 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 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 2.22 -0.54 0.00 1.61 -0.04 -1.24 -4.56 135.00 132.45 1pv6 n PRO 405 Ca 0.23 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1pv6 n PRO 405 Cb 0.53 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 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 2.00 0.00 0.00 1.53 4.77 -1.26 -3.00 117.00 121.05 1pv6 n LEU 406 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1pv6 n LEU 406 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1pv6 n LEU 406 CO 0.28 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.10 1pv6 n SER 407 N -0.04 0.00 -0.03 -1.43 2.88 -1.26 -5.10 113.62 108.64 1pv6 n SER 407 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 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 0.19 -0.97 2.46 5.85 -1.79 -2.89 115.31 118.16 1pv6 h LEU 408 Ca 0.00 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.18 1pv6 h LEU 408 Cb 0.00 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1pv6 h LEU 408 CO 0.00 0.71 0.64 -0.07 -0.34 0.00 0.00 178.44 179.39 1pv6 h LEU 409 N -0.32 1.09 -0.19 2.25 3.38 -1.96 1.31 115.31 120.86 1pv6 h LEU 409 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1pv6 h LEU 409 Cb 0.68 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1pv6 h LEU 409 CO 0.02 0.77 0.05 0.03 0.09 0.00 0.00 178.44 179.40 1pv6 h ARG 410 N 1.27 0.30 0.00 1.13 2.47 -2.00 -1.73 114.38 115.83 1pv6 h ARG 410 Ca 0.37 -0.07 -0.16 0.00 -1.26 0.00 0.00 59.98 58.86 1pv6 h ARG 410 Cb -0.08 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 1pv6 h ARG 410 CO -0.10 0.42 -0.75 0.00 0.56 0.00 0.00 179.97 180.10 1pv6 h ARG 411 N 0.12 0.00 0.00 0.04 3.08 -1.28 -2.92 114.38 113.42 1pv6 h ARG 411 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1pv6 h ARG 411 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1pv6 h ARG 411 CO -0.00 0.75 0.00 0.37 -1.07 0.00 0.00 179.97 180.02 1pv6 h GLN 412 N 0.00 0.00 0.00 0.04 4.15 0.19 0.60 115.11 120.09 1pv6 h GLN 412 Ca -0.01 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.25 1pv6 h GLN 412 Cb 1.48 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.14 1pv6 h GLN 412 CO 0.10 0.00 -0.88 0.28 -1.93 0.00 0.00 178.83 176.39 1pv6 h VAL 413 N 0.00 1.12 -0.52 2.39 2.07 -1.13 -2.81 116.25 117.37 1pv6 h VAL 413 Ca 0.00 -2.66 -0.09 0.00 0.82 0.00 0.00 66.70 64.77 1pv6 h VAL 413 Cb 0.28 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1pv6 h VAL 413 CO 0.00 0.64 -0.04 -1.13 0.02 0.00 0.00 177.57 177.06 1pv6 h ASN 414 N 0.00 0.89 0.35 0.57 -0.73 0.33 0.11 115.58 117.10 1pv6 h ASN 414 Ca -0.05 -0.25 -0.29 0.00 1.87 0.00 0.00 56.30 57.58 1pv6 h ASN 414 Cb 1.59 -0.24 0.02 0.00 0.27 0.00 0.00 38.32 39.96 1pv6 h ASN 414 CO 0.09 0.97 -1.25 -0.08 -0.37 0.00 0.00 177.43 176.79 1pv6 h GLU 415 N 0.83 0.46 0.42 6.67 4.57 -1.49 -3.36 114.58 122.68 1pv6 h GLU 415 Ca 0.15 -0.68 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 1pv6 h GLU 415 Cb 0.55 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1pv6 h GLU 415 CO 0.03 1.30 -0.20 0.28 -1.18 0.00 0.00 179.01 179.24 1pv6 h VAL 416 N 0.18 0.00 0.00 0.32 2.07 -1.40 -3.52 116.25 113.90 1pv6 h VAL 416 Ca -0.17 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1pv6 h VAL 416 Cb 1.93 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1pv6 h VAL 416 CO 0.22 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.81