#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv6 s ALA 25 N 0.00 1.49 0.50 1.59 0.00 -1.26 -4.92 121.76 119.16 2dv6 s ALA 25 Ca 0.00 0.04 -0.23 0.00 0.00 0.00 0.00 51.96 51.77 2dv6 s ALA 25 Cb 0.00 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 2dv6 s ALA 25 CO 0.00 -2.42 1.27 -0.35 0.00 0.00 0.00 175.76 174.27 2dv6 n PRO 26 N -3.94 1.72 -2.97 0.00 -0.04 -1.26 -4.83 135.00 123.68 2dv6 n PRO 26 Ca 0.07 0.62 -0.41 0.00 -0.04 0.00 0.00 63.50 63.75 2dv6 n PRO 26 Cb 0.55 -2.44 -0.04 0.00 -0.04 0.00 0.00 33.50 31.52 2dv6 n PRO 26 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dv6 s VAL 27 N -1.27 4.95 -0.14 0.52 0.11 -0.78 -4.93 120.40 118.85 2dv6 s VAL 27 Ca 0.67 1.52 -0.01 0.00 -2.93 0.00 0.00 61.98 61.23 2dv6 s VAL 27 Cb -0.46 -4.08 -0.02 0.00 -1.53 0.00 0.00 36.38 30.29 2dv6 s VAL 27 CO 0.53 0.12 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.63 2dv6 s VAL 28 N 1.63 3.32 -0.08 2.04 1.01 -1.26 -0.72 120.40 126.34 2dv6 s VAL 28 Ca 0.37 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2dv6 s VAL 28 Cb -0.17 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 2dv6 s VAL 28 CO 0.15 0.51 -0.22 -0.36 0.00 0.00 0.00 175.10 175.18 2dv6 s PHE 29 N 0.43 2.26 -0.15 5.22 0.40 -0.22 -4.98 117.98 120.94 2dv6 s PHE 29 Ca -0.08 -0.81 -0.03 0.00 -0.60 0.00 0.00 56.93 55.41 2dv6 s PHE 29 Cb -0.15 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 2dv6 s PHE 29 CO 0.04 -0.31 -0.04 0.99 0.70 0.00 0.00 175.22 176.61 2dv6 s THR 30 N 0.19 3.89 -0.09 0.64 2.01 -1.26 -0.52 115.64 120.50 2dv6 s THR 30 Ca -0.12 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.55 2dv6 s THR 30 Cb -0.16 -2.70 0.01 0.00 0.01 0.00 0.00 72.50 69.66 2dv6 s THR 30 CO 0.06 0.50 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.53 2dv6 s LEU 31 N 0.28 1.93 0.07 4.42 1.43 -0.06 -1.13 118.68 125.62 2dv6 s LEU 31 Ca -0.03 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2dv6 s LEU 31 Cb -0.14 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2dv6 s LEU 31 CO 0.03 0.11 -0.04 0.00 0.23 0.00 0.00 176.35 176.68 2dv6 s ARG 32 N 0.52 2.46 0.24 1.70 1.70 -0.10 -0.59 118.95 124.89 2dv6 s ARG 32 Ca -0.16 -0.85 -0.10 0.00 -0.47 0.00 0.00 55.73 54.16 2dv6 s ARG 32 Cb -0.17 -2.49 -0.07 0.00 -0.57 0.00 0.00 34.95 31.65 2dv6 s ARG 32 CO 0.06 0.55 0.57 0.95 -1.08 0.00 0.00 175.30 176.34 2dv6 s THR 33 N -1.22 4.92 0.00 4.99 -4.23 -0.54 0.04 115.64 119.60 2dv6 s THR 33 Ca 0.23 0.46 -0.14 0.00 -1.18 0.00 0.00 61.69 61.06 2dv6 s THR 33 Cb -0.11 -3.63 0.05 0.00 1.34 0.00 0.00 72.50 70.14 2dv6 s THR 33 CO 0.15 -0.11 0.65 0.61 -0.54 0.00 0.00 174.62 175.38 2dv6 n GLY 34 N -0.25 0.47 3.43 3.99 0.00 -0.65 -2.85 105.19 109.33 2dv6 n GLY 34 Ca 0.01 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 2dv6 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dv6 s ILE 35 N -2.11 4.27 0.02 -0.61 -1.09 -1.26 -0.63 121.20 119.80 2dv6 s ILE 35 Ca 0.15 -0.24 -0.17 0.00 -2.23 0.00 0.00 60.65 58.16 2dv6 s ILE 35 Cb -0.01 -3.02 0.03 0.00 -1.58 0.00 0.00 42.46 37.88 2dv6 s ILE 35 CO 0.00 0.30 0.38 0.00 -1.23 0.00 0.00 174.94 174.39 2dv6 s ALA 36 N 1.60 -0.93 -0.77 9.38 0.00 -0.30 -4.88 121.76 125.86 2dv6 s ALA 36 Ca 0.06 0.31 -0.06 0.00 0.00 0.00 0.00 51.96 52.27 2dv6 s ALA 36 Cb -0.15 0.26 0.06 0.00 0.00 0.00 0.00 23.12 23.28 2dv6 s ALA 36 CO 0.03 -0.40 0.21 0.39 0.00 0.00 0.00 175.76 176.00 2dv6 n GLU 37 N 0.72 -2.56 -0.59 0.00 1.02 -1.26 -1.96 120.64 116.01 2dv6 n GLU 37 Ca -0.19 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2dv6 n GLU 37 Cb 0.59 -4.79 0.00 0.00 -0.02 0.00 0.00 31.44 27.21 2dv6 n GLU 37 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dv6 n GLY 38 N -0.79 0.74 3.17 0.62 0.00 -1.26 -5.04 105.19 102.62 2dv6 n GLY 38 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2dv6 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dv6 s ARG 39 N -0.41 0.99 -0.18 1.61 0.52 -0.83 -5.12 118.95 115.53 2dv6 s ARG 39 Ca 0.00 -1.48 -0.25 0.00 -0.52 0.00 0.00 55.73 53.48 2dv6 s ARG 39 Cb 0.00 0.18 -0.01 0.00 0.52 0.00 0.00 34.95 35.64 2dv6 s ARG 39 CO 0.00 -0.27 0.83 1.41 0.02 0.00 0.00 175.30 177.29 2dv6 s MET 40 N -4.05 4.27 0.29 3.54 -2.45 -1.19 -1.15 119.30 118.55 2dv6 s MET 40 Ca 0.26 0.99 -0.03 0.00 -1.25 0.00 0.00 55.69 55.67 2dv6 s MET 40 Cb 0.07 -3.59 -0.01 0.00 1.25 0.00 0.00 34.83 32.55 2dv6 s MET 40 CO 0.04 -0.37 0.37 0.14 1.05 0.00 0.00 175.02 176.25 2dv6 s VAL 41 N 2.29 0.00 0.10 10.11 -7.23 0.20 -2.53 120.40 123.33 2dv6 s VAL 41 Ca 0.37 -1.70 -0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2dv6 s VAL 41 Cb -0.16 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2dv6 s VAL 41 CO 0.11 0.00 0.27 -0.31 -0.31 0.00 0.00 175.10 174.87 2dv6 s TYR 42 N -3.57 3.50 -0.05 2.82 1.51 -1.26 -1.64 117.35 118.66 2dv6 s TYR 42 Ca 0.32 0.34 0.03 0.00 -1.01 0.00 0.00 57.07 56.75 2dv6 s TYR 42 Cb 0.02 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 2dv6 s TYR 42 CO 0.17 0.53 -0.14 0.42 -1.11 0.00 0.00 175.55 175.42 2dv6 s ILE 43 N -1.59 1.18 0.47 2.71 1.01 0.11 0.22 121.20 125.31 2dv6 s ILE 43 Ca 0.37 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 60.25 2dv6 s ILE 43 Cb -0.13 -1.05 -0.07 0.00 0.01 0.00 0.00 42.46 41.22 2dv6 s ILE 43 CO 0.27 0.36 1.12 -0.83 0.00 0.00 0.00 174.94 175.85 2dv6 s GLY 44 N 0.30 2.70 -0.21 6.18 0.00 0.27 -0.93 107.32 115.63 2dv6 s GLY 44 Ca -0.08 0.82 0.01 0.00 0.00 0.00 0.00 44.72 45.48 2dv6 s GLY 44 CO 0.02 1.23 -0.13 0.14 0.00 0.00 0.00 173.10 174.37 2dv6 s VAL 45 N -1.68 1.89 0.02 1.40 1.01 -0.29 -0.72 120.40 122.03 2dv6 s VAL 45 Ca 0.65 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2dv6 s VAL 45 Cb -0.25 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2dv6 s VAL 45 CO 0.29 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2dv6 n GLY 46 N 4.60 -1.90 7.00 4.51 0.00 -1.26 -4.25 105.19 113.89 2dv6 n GLY 46 Ca -0.16 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2dv6 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv6 n GLY 47 N -0.52 0.99 0.00 -0.02 0.00 0.87 -1.63 105.19 104.89 2dv6 n GLY 47 Ca 0.00 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.50 2dv6 n GLY 47 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dv6 n ASP 48 N -3.12 0.00 -0.51 1.61 5.68 -1.26 -3.85 116.55 115.09 2dv6 n ASP 48 Ca 0.00 -0.46 0.05 0.00 -0.50 0.00 0.00 54.79 53.88 2dv6 n ASP 48 Cb 0.00 -0.13 0.13 0.00 -1.14 0.00 0.00 41.12 39.97 2dv6 n ASP 48 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2dv6 n ILE 49 N -1.13 1.11 -1.67 2.12 -5.35 -0.97 -5.00 119.36 108.46 2dv6 n ILE 49 Ca 0.16 -1.09 -0.45 0.00 -0.27 0.00 0.00 62.75 61.10 2dv6 n ILE 49 Cb 0.14 0.43 -0.04 0.00 -1.74 0.00 0.00 39.64 38.43 2dv6 n ILE 49 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2dv6 n ASP 50 N 0.19 3.80 -0.34 7.28 4.64 -0.65 -1.24 116.55 130.24 2dv6 n ASP 50 Ca 0.10 0.92 -0.04 0.00 -1.38 0.00 0.00 54.79 54.38 2dv6 n ASP 50 Cb 0.43 -1.45 -0.02 0.00 -1.04 0.00 0.00 41.12 39.04 2dv6 n ASP 50 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2dv6 n HIS 51 N 7.22 0.00 -3.06 -0.67 8.25 0.10 -4.89 115.22 122.17 2dv6 n HIS 51 Ca 0.22 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.28 2dv6 n HIS 51 Cb 0.35 -1.80 -0.05 0.00 1.12 0.00 0.00 29.99 29.61 2dv6 n HIS 51 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2dv6 s LYS 52 N -1.98 4.44 0.05 -0.41 1.02 -0.37 -4.78 119.74 117.70 2dv6 s LYS 52 Ca 0.00 0.95 -0.30 0.00 0.02 0.00 0.00 55.97 56.64 2dv6 s LYS 52 Cb 0.00 -3.36 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 2dv6 s LYS 52 CO 0.00 0.30 1.12 0.42 -0.92 0.00 0.00 175.35 176.27 2dv6 s ILE 53 N -0.08 4.31 -1.33 2.17 -1.09 -1.26 -0.57 121.20 123.35 2dv6 s ILE 53 Ca 0.36 1.67 -0.14 0.00 -2.23 0.00 0.00 60.65 60.31 2dv6 s ILE 53 Cb -0.20 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2dv6 s ILE 53 CO 0.21 0.14 0.47 0.59 -1.23 0.00 0.00 174.94 175.11 2dv6 n ASN 54 N 3.83 -2.08 -4.76 3.58 5.03 0.13 -4.83 115.26 116.17 2dv6 n ASN 54 Ca 0.08 -1.16 -0.38 0.00 0.87 0.00 0.00 54.58 53.98 2dv6 n ASN 54 Cb 0.48 -2.38 0.01 0.00 -1.02 0.00 0.00 39.78 36.87 2dv6 n ASN 54 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2dv6 s PRO 55 N -6.89 3.53 -0.03 3.52 0.04 -1.26 -4.55 135.00 129.36 2dv6 s PRO 55 Ca 0.24 2.09 -0.30 0.00 0.04 0.00 0.00 61.00 63.06 2dv6 s PRO 55 Cb -0.11 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2dv6 s PRO 55 CO 0.93 -0.83 1.32 0.99 0.04 0.00 0.00 177.00 179.45 2dv6 s THR 56 N -1.36 3.95 -0.45 1.26 2.01 -1.26 -4.22 115.64 115.57 2dv6 s THR 56 Ca 0.66 1.30 -0.18 0.00 0.31 0.00 0.00 61.69 63.78 2dv6 s THR 56 Cb -0.36 -3.83 0.04 0.00 0.01 0.00 0.00 72.50 68.35 2dv6 s THR 56 CO 0.44 -0.01 0.48 -0.76 -0.69 0.00 0.00 174.62 174.08 2dv6 s LEU 57 N 2.39 4.99 -0.19 4.42 1.43 0.26 -4.96 118.68 127.01 2dv6 s LEU 57 Ca 0.60 -0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 2dv6 s LEU 57 Cb -0.28 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.51 2dv6 s LEU 57 CO 0.24 -0.66 0.24 0.54 0.23 0.00 0.00 176.35 176.94 2dv6 s VAL 58 N 2.19 5.33 0.07 -1.59 0.11 -1.26 -1.53 120.40 123.72 2dv6 s VAL 58 Ca 0.12 0.42 -0.01 0.00 -2.93 0.00 0.00 61.98 59.57 2dv6 s VAL 58 Cb -0.18 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.04 2dv6 s VAL 58 CO 0.12 0.37 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.57 2dv6 s VAL 59 N 0.68 0.20 0.04 2.04 1.01 -0.16 -4.99 120.40 119.21 2dv6 s VAL 59 Ca 0.13 -1.80 0.08 0.00 0.00 0.00 0.00 61.98 60.39 2dv6 s VAL 59 Cb -0.13 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2dv6 s VAL 59 CO 0.03 -0.90 -0.21 -1.00 0.00 0.00 0.00 175.10 173.02 2dv6 s HIS 60 N -3.94 2.46 0.06 5.22 3.76 -1.26 0.09 115.29 121.67 2dv6 s HIS 60 Ca 0.10 -0.32 -0.38 0.00 -0.15 0.00 0.00 55.06 54.31 2dv6 s HIS 60 Cb 0.08 -1.44 -0.18 0.00 1.11 0.00 0.00 32.58 32.15 2dv6 s HIS 60 CO -0.08 0.20 1.24 -1.91 -0.85 0.00 0.00 174.74 173.34 2dv6 n GLU 61 N 1.66 0.74 0.00 1.40 2.13 0.70 -1.34 120.64 125.93 2dv6 n GLU 61 Ca -0.16 0.27 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2dv6 n GLU 61 Cb 0.52 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 30.37 2dv6 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dv6 n GLY 62 N 2.15 1.89 3.77 8.31 0.00 0.64 -4.86 105.19 117.09 2dv6 n GLY 62 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2dv6 n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 63 N -0.38 4.01 -0.19 1.61 2.02 -0.45 -4.70 118.70 120.62 2dv6 s GLU 63 Ca 0.00 1.89 -0.25 0.00 0.02 0.00 0.00 54.97 56.64 2dv6 s GLU 63 Cb 0.00 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 2dv6 s GLU 63 CO 0.00 -0.37 0.80 0.99 0.02 0.00 0.00 175.26 176.70 2dv6 s THR 64 N -1.39 4.89 -0.19 3.63 2.01 -1.26 -0.27 115.64 123.05 2dv6 s THR 64 Ca 0.58 1.56 -0.04 0.00 0.31 0.00 0.00 61.69 64.09 2dv6 s THR 64 Cb -0.32 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 2dv6 s THR 64 CO 0.40 0.02 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.64 2dv6 s VAL 65 N 2.26 3.81 -0.12 3.82 1.01 0.86 -1.87 120.40 130.16 2dv6 s VAL 65 Ca 0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2dv6 s VAL 65 Cb -0.16 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 2dv6 s VAL 65 CO 0.11 0.45 -0.09 -1.58 0.00 0.00 0.00 175.10 173.99 2dv6 s GLN 66 N 0.87 3.32 -0.12 2.72 0.74 0.10 -0.91 119.66 126.38 2dv6 s GLN 66 Ca 0.00 -0.61 0.03 0.00 0.05 0.00 0.00 55.36 54.83 2dv6 s GLN 66 Cb -0.14 -2.70 0.00 0.00 1.10 0.00 0.00 33.01 31.27 2dv6 s GLN 66 CO 0.02 0.32 -0.23 0.08 -0.55 0.00 0.00 175.29 174.93 2dv6 s VAL 67 N 0.10 2.09 -0.27 1.34 1.01 0.76 -1.05 120.40 124.38 2dv6 s VAL 67 Ca -0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 2dv6 s VAL 67 Cb -0.14 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 2dv6 s VAL 67 CO 0.04 0.55 0.07 0.20 0.00 0.00 0.00 175.10 175.96 2dv6 s ASN 68 N 0.56 5.05 -0.21 3.32 0.01 0.32 -1.63 114.94 122.36 2dv6 s ASN 68 Ca -0.13 -0.53 -0.06 0.00 -0.71 0.00 0.00 52.86 51.43 2dv6 s ASN 68 Cb -0.17 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 39.58 2dv6 s ASN 68 CO 0.04 -0.13 0.04 -0.22 -1.51 0.00 0.00 177.10 175.32 2dv6 s LEU 69 N 1.53 3.47 -0.09 0.60 0.20 0.50 -0.88 118.68 124.02 2dv6 s LEU 69 Ca 0.04 -0.12 0.04 0.00 0.69 0.00 0.00 54.13 54.79 2dv6 s LEU 69 Cb -0.16 -1.89 -0.00 0.00 -0.43 0.00 0.00 46.19 43.70 2dv6 s LEU 69 CO 0.02 0.07 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.22 2dv6 s VAL 70 N 0.97 2.06 -0.14 1.68 1.01 0.24 -1.25 120.40 124.97 2dv6 s VAL 70 Ca 0.03 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 2dv6 s VAL 70 Cb -0.14 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2dv6 s VAL 70 CO 0.02 0.56 1.18 0.21 0.00 0.00 0.00 175.10 177.08 2dv6 s ASN 71 N 0.23 7.03 -0.15 3.32 3.84 -0.37 -1.47 114.94 127.37 2dv6 s ASN 71 Ca -0.16 1.65 0.01 0.00 0.21 0.00 0.00 52.86 54.57 2dv6 s ASN 71 Cb -0.17 -2.55 -0.23 0.00 -0.55 0.00 0.00 41.25 37.75 2dv6 s ASN 71 CO 0.08 -0.67 0.24 0.61 -2.79 0.00 0.00 177.10 174.57 2dv6 n GLY 72 N 3.44 -0.62 0.00 1.21 0.00 -1.13 0.09 105.19 108.19 2dv6 n GLY 72 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2dv6 n GLY 72 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dv6 n GLU 73 N -3.29 6.37 0.00 1.61 0.00 -1.25 -4.78 120.64 119.29 2dv6 n GLU 73 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.83 2dv6 n GLU 73 Cb 1.04 -0.54 0.00 0.00 0.00 0.00 0.00 31.44 31.95 2dv6 n GLU 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dv6 n GLY 74 N 1.12 0.92 3.92 -1.84 0.00 -1.26 -4.79 105.19 103.26 2dv6 n GLY 74 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2dv6 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 s ALA 75 N -2.00 3.37 0.19 4.61 0.00 -1.26 -4.67 121.76 122.00 2dv6 s ALA 75 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 2dv6 s ALA 75 Cb 0.00 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.50 2dv6 s ALA 75 CO 0.00 -0.70 1.01 -1.14 0.00 0.00 0.00 175.76 174.93 2dv6 s GLN 76 N -4.91 4.71 0.06 0.00 0.74 -1.26 -4.67 119.66 114.33 2dv6 s GLN 76 Ca 0.52 1.58 -0.08 0.00 0.05 0.00 0.00 55.36 57.44 2dv6 s GLN 76 Cb -0.10 -3.30 -0.00 0.00 1.10 0.00 0.00 33.01 30.70 2dv6 s GLN 76 CO 0.44 0.26 0.16 -1.01 -0.55 0.00 0.00 175.29 174.59 2dv6 s HIS 77 N -0.54 0.15 0.05 1.67 3.76 -0.49 -4.86 115.29 115.04 2dv6 s HIS 77 Ca 0.46 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.87 2dv6 s HIS 77 Cb -0.27 -0.09 -0.00 0.00 1.11 0.00 0.00 32.58 33.33 2dv6 s HIS 77 CO 0.33 -0.46 0.05 -0.40 -0.85 0.00 0.00 174.74 173.41 2dv6 n ASP 78 N 0.34 -0.14 -3.95 1.40 3.85 -1.26 -0.75 116.55 116.03 2dv6 n ASP 78 Ca -0.17 -1.35 -0.22 0.00 -0.71 0.00 0.00 54.79 52.35 2dv6 n ASP 78 Cb 0.60 0.31 -0.16 0.00 -1.35 0.00 0.00 41.12 40.52 2dv6 n ASP 78 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2dv6 s VAL 79 N -2.29 0.77 -0.08 2.12 1.01 -1.26 -4.23 120.40 116.44 2dv6 s VAL 79 Ca 0.06 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2dv6 s VAL 79 Cb 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2dv6 s VAL 79 CO 0.04 0.27 -0.23 -0.69 0.00 0.00 0.00 175.10 174.49 2dv6 s VAL 80 N 0.75 2.20 -0.34 2.92 1.01 0.73 -1.47 120.40 126.20 2dv6 s VAL 80 Ca -0.12 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.73 2dv6 s VAL 80 Cb -0.15 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2dv6 s VAL 80 CO 0.02 0.56 0.27 -0.69 0.00 0.00 0.00 175.10 175.26 2dv6 s VAL 81 N 0.08 5.25 0.19 2.92 1.01 0.84 -1.53 120.40 129.16 2dv6 s VAL 81 Ca -0.10 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 2dv6 s VAL 81 Cb -0.16 -3.74 0.16 0.00 0.00 0.00 0.00 36.38 32.65 2dv6 s VAL 81 CO 0.06 -0.02 1.61 -0.78 0.00 0.00 0.00 175.10 175.97 2dv6 h ASP 82 N 8.48 -0.84 -0.01 3.32 3.58 -1.30 -2.61 116.42 127.05 2dv6 h ASP 82 Ca -0.31 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2dv6 h ASP 82 Cb 1.15 0.46 0.00 0.00 1.72 0.00 0.00 39.33 42.67 2dv6 h ASP 82 CO 0.65 -0.26 -0.51 0.00 -2.88 0.00 0.00 179.24 176.23 2dv6 n GLN 83 N -5.43 1.94 0.02 0.28 6.02 -1.26 -4.31 117.38 114.64 2dv6 n GLN 83 Ca 0.05 -0.38 0.12 0.00 -0.01 0.00 0.00 57.00 56.78 2dv6 n GLN 83 Cb 0.34 -1.22 0.28 0.00 1.02 0.00 0.00 30.24 30.65 2dv6 n GLN 83 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dv6 n TYR 84 N -0.76 0.15 -4.07 1.08 4.02 -1.14 -4.95 117.16 111.49 2dv6 n TYR 84 Ca 0.05 0.04 -0.29 0.00 -0.01 0.00 0.00 57.90 57.68 2dv6 n TYR 84 Cb 0.28 -0.39 -0.03 0.00 -0.02 0.00 0.00 39.34 39.18 2dv6 n TYR 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dv6 n ALA 85 N -1.58 -1.74 -2.62 -0.72 0.00 -1.00 -4.98 120.51 107.86 2dv6 n ALA 85 Ca 0.05 -0.18 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 2dv6 n ALA 85 Cb 0.36 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 2dv6 n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dv6 s ALA 86 N -3.75 3.10 0.12 0.00 0.00 -1.25 -5.00 121.76 114.98 2dv6 s ALA 86 Ca 0.26 -0.91 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 2dv6 s ALA 86 Cb -0.14 -1.27 0.05 0.00 0.00 0.00 0.00 23.12 21.75 2dv6 s ALA 86 CO 0.91 0.60 0.47 -0.98 0.00 0.00 0.00 175.76 176.76 2dv6 s ARG 87 N -1.09 1.12 0.67 0.00 1.70 -1.26 -0.11 118.95 119.98 2dv6 s ARG 87 Ca 0.15 -0.57 -0.09 0.00 -0.47 0.00 0.00 55.73 54.75 2dv6 s ARG 87 Cb -0.11 0.50 0.02 0.00 -0.57 0.00 0.00 34.95 34.80 2dv6 s ARG 87 CO 0.04 -0.45 1.02 -1.54 -1.08 0.00 0.00 175.30 173.29 2dv6 s SER 88 N -2.66 5.34 0.78 -2.89 1.04 -0.54 -4.86 113.70 109.91 2dv6 s SER 88 Ca 0.01 0.85 -0.11 0.00 0.48 0.00 0.00 55.95 57.18 2dv6 s SER 88 Cb 0.01 -1.68 0.06 0.00 0.10 0.00 0.00 66.02 64.51 2dv6 s SER 88 CO -0.11 -1.31 1.09 0.00 0.98 0.00 0.00 173.24 173.89 2dv6 s ALA 89 N -3.22 2.23 0.30 5.32 0.00 -1.26 -4.64 121.76 120.49 2dv6 s ALA 89 Ca 0.57 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.45 2dv6 s ALA 89 Cb -0.11 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 2dv6 s ALA 89 CO 0.48 -1.77 1.17 0.42 0.00 0.00 0.00 175.76 176.06 2dv6 s ILE 90 N -2.92 3.22 -0.13 0.00 1.01 -1.26 -4.63 121.20 116.48 2dv6 s ILE 90 Ca 0.61 1.23 0.02 0.00 0.00 0.00 0.00 60.65 62.51 2dv6 s ILE 90 Cb -0.17 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.53 2dv6 s ILE 90 CO 0.56 0.29 -0.18 0.54 0.00 0.00 0.00 174.94 176.15 2dv6 s VAL 91 N -1.15 1.77 -0.20 2.92 0.11 0.07 -4.97 120.40 118.95 2dv6 s VAL 91 Ca 0.46 -0.79 -0.15 0.00 -2.93 0.00 0.00 61.98 58.56 2dv6 s VAL 91 Cb -0.35 -1.59 -0.08 0.00 -1.53 0.00 0.00 36.38 32.83 2dv6 s VAL 91 CO 0.45 0.49 -0.33 0.59 -3.33 0.00 0.00 175.10 172.97 2dv6 n ASN 92 N 4.26 1.87 -4.92 3.54 3.02 -1.26 -1.39 115.26 120.36 2dv6 n ASN 92 Ca -0.19 0.32 -0.20 0.00 -0.03 0.00 0.00 54.58 54.48 2dv6 n ASN 92 Cb 0.51 -0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 2dv6 n ASN 92 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2dv6 s GLY 93 N -5.11 1.84 0.07 7.41 0.00 -1.26 -4.17 107.32 106.09 2dv6 s GLY 93 Ca -0.31 -1.65 -0.37 0.00 0.00 0.00 0.00 44.72 42.39 2dv6 s GLY 93 CO 0.43 -1.53 1.32 1.17 0.00 0.00 0.00 173.10 174.49 2dv6 n LYS 94 N -1.57 1.05 0.00 2.90 4.81 -1.26 -1.02 118.16 123.06 2dv6 n LYS 94 Ca 0.02 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2dv6 n LYS 94 Cb 0.60 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2dv6 n LYS 94 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dv6 n ASN 95 N 2.47 0.00 -4.64 3.14 3.02 0.11 -4.98 115.26 114.39 2dv6 n ASN 95 Ca 0.19 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.29 2dv6 n ASN 95 Cb 0.18 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 2dv6 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dv6 n ALA 96 N -0.44 0.52 -2.74 5.41 0.00 -0.19 -4.57 120.51 118.50 2dv6 n ALA 96 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 2dv6 n ALA 96 Cb 0.00 -2.17 -0.11 0.00 0.00 0.00 0.00 19.45 17.17 2dv6 n ALA 96 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dv6 s SER 97 N -0.07 0.76 -0.06 0.00 0.01 -1.26 -1.24 113.70 111.83 2dv6 s SER 97 Ca 0.64 -0.63 -0.07 0.00 1.31 0.00 0.00 55.95 57.20 2dv6 s SER 97 Cb -0.68 0.07 0.02 0.00 0.21 0.00 0.00 66.02 65.63 2dv6 s SER 97 CO 0.55 -0.28 0.20 -0.55 0.41 0.00 0.00 173.24 173.57 2dv6 s SER 98 N -1.84 -0.18 -0.00 2.44 0.15 -0.38 -4.97 113.70 108.92 2dv6 s SER 98 Ca -0.07 0.31 0.07 0.00 0.70 0.00 0.00 55.95 56.96 2dv6 s SER 98 Cb -0.07 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.61 2dv6 s SER 98 CO -0.01 -0.13 -0.22 -0.89 1.20 0.00 0.00 173.24 173.19 2dv6 s THR 99 N -0.17 1.76 0.27 6.45 2.01 -1.26 -0.37 115.64 124.33 2dv6 s THR 99 Ca -0.03 -1.01 -0.18 0.00 0.31 0.00 0.00 61.69 60.78 2dv6 s THR 99 Cb -0.02 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 71.02 2dv6 s THR 99 CO 0.01 0.44 0.64 0.72 -0.69 0.00 0.00 174.62 175.74 2dv6 s PHE 100 N -0.58 -0.01 0.12 4.92 -0.71 -0.65 -4.82 117.98 116.25 2dv6 s PHE 100 Ca 0.09 -0.42 -0.09 0.00 -1.04 0.00 0.00 56.93 55.47 2dv6 s PHE 100 Cb -0.09 0.54 -0.00 0.00 -1.21 0.00 0.00 43.02 42.26 2dv6 s PHE 100 CO -0.00 -1.16 0.22 -1.54 -1.34 0.00 0.00 175.22 171.40 2dv6 s SER 101 N -2.95 0.09 0.06 1.98 1.04 -1.26 -0.17 113.70 112.49 2dv6 s SER 101 Ca 0.15 -0.73 -0.20 0.00 0.48 0.00 0.00 55.95 55.64 2dv6 s SER 101 Cb -0.04 0.37 0.05 0.00 0.10 0.00 0.00 66.02 66.50 2dv6 s SER 101 CO 0.08 -0.79 0.47 0.72 0.98 0.00 0.00 173.24 174.70 2dv6 s PHE 102 N -3.90 -0.35 -0.17 5.02 -0.71 -0.09 -4.90 117.98 112.88 2dv6 s PHE 102 Ca 0.10 0.31 -0.21 0.00 -1.04 0.00 0.00 56.93 56.09 2dv6 s PHE 102 Cb 0.04 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 2dv6 s PHE 102 CO -0.07 -0.63 0.64 0.08 -1.34 0.00 0.00 175.22 173.90 2dv6 s VAL 103 N -2.66 5.03 -1.40 -2.49 1.01 -1.26 -0.10 120.40 118.53 2dv6 s VAL 103 Ca -0.04 1.24 -0.15 0.00 0.00 0.00 0.00 61.98 63.03 2dv6 s VAL 103 Cb -0.00 -3.96 0.06 0.00 0.00 0.00 0.00 36.38 32.47 2dv6 s VAL 103 CO -0.04 0.15 2.06 0.00 0.00 0.00 0.00 175.10 177.27 2dv6 n ALA 104 N 4.74 4.96 0.36 5.51 0.00 0.62 -4.74 120.51 131.96 2dv6 n ALA 104 Ca -0.01 -3.91 0.13 0.00 0.00 0.00 0.00 53.44 49.65 2dv6 n ALA 104 Cb 0.50 -3.51 0.34 0.00 0.00 0.00 0.00 19.45 16.77 2dv6 n ALA 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dv6 h SER 105 N 6.43 0.00 -3.17 0.00 4.64 -1.92 0.18 113.55 119.71 2dv6 h SER 105 Ca 0.52 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 61.18 2dv6 h SER 105 Cb 0.71 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.45 2dv6 h SER 105 CO 1.74 0.00 -0.86 -0.54 -0.87 0.00 0.00 176.83 176.30 2dv6 s LYS 106 N -3.25 2.86 0.66 4.77 1.02 -1.26 -4.73 119.74 119.80 2dv6 s LYS 106 Ca 0.07 -0.79 -0.17 0.00 0.02 0.00 0.00 55.97 55.09 2dv6 s LYS 106 Cb 0.08 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 2dv6 s LYS 106 CO 0.61 -0.08 1.15 0.28 -0.92 0.00 0.00 175.35 176.39 2dv6 n VAL 107 N 4.25 4.20 0.00 3.17 0.31 -1.26 -4.74 118.33 124.25 2dv6 n VAL 107 Ca -0.20 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2dv6 n VAL 107 Cb 0.51 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 2dv6 n VAL 107 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dv6 n GLY 108 N 1.04 0.77 3.36 2.92 0.00 -0.61 -4.94 105.19 107.72 2dv6 n GLY 108 Ca 0.15 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2dv6 n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 109 N -1.06 3.29 -0.03 1.61 2.02 -1.26 -0.85 118.70 122.41 2dv6 s GLU 109 Ca 0.00 -0.71 0.02 0.00 0.02 0.00 0.00 54.97 54.30 2dv6 s GLU 109 Cb 0.00 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.66 2dv6 s GLU 109 CO 0.00 0.24 -0.08 -0.06 0.02 0.00 0.00 175.26 175.38 2dv6 s PHE 110 N 0.27 0.94 0.36 1.61 0.40 -0.29 -4.99 117.98 116.28 2dv6 s PHE 110 Ca -0.10 -0.26 -0.26 0.00 -0.60 0.00 0.00 56.93 55.71 2dv6 s PHE 110 Cb -0.16 -0.71 -0.09 0.00 0.51 0.00 0.00 43.02 42.57 2dv6 s PHE 110 CO 0.06 -0.14 1.05 -0.80 0.70 0.00 0.00 175.22 176.09 2dv6 s ASN 111 N 0.42 6.95 0.07 1.36 0.02 -1.26 -0.13 114.94 122.37 2dv6 s ASN 111 Ca -0.07 2.07 0.08 0.00 -1.02 0.00 0.00 52.86 53.92 2dv6 s ASN 111 Cb -0.11 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.53 2dv6 s ASN 111 CO 0.01 -0.36 -0.17 -0.72 0.02 0.00 0.00 177.10 175.88 2dv6 s TYR 112 N -1.52 2.57 0.22 2.20 1.13 0.11 -0.84 117.35 121.21 2dv6 s TYR 112 Ca 0.54 -0.25 -0.21 0.00 -1.41 0.00 0.00 57.07 55.73 2dv6 s TYR 112 Cb -0.24 -1.43 0.04 0.00 -1.10 0.00 0.00 41.96 39.23 2dv6 s TYR 112 CO 0.30 0.31 0.65 1.52 -2.51 0.00 0.00 175.55 175.82 2dv6 s TYR 113 N -1.01 -0.33 -0.08 -3.49 -0.85 -0.58 -1.18 117.35 109.83 2dv6 s TYR 113 Ca 0.16 -0.01 -0.15 0.00 -0.52 0.00 0.00 57.07 56.55 2dv6 s TYR 113 Cb -0.11 0.61 -0.05 0.00 0.38 0.00 0.00 41.96 42.79 2dv6 s TYR 113 CO 0.07 -1.04 0.39 0.00 -1.52 0.00 0.00 175.55 173.46 2dv6 n SER 115 N 2.84 1.75 -4.76 0.00 3.41 -1.26 -3.41 113.62 112.20 2dv6 n SER 115 Ca -0.11 -1.35 -0.41 0.00 -0.26 0.00 0.00 58.87 56.74 2dv6 n SER 115 Cb 0.52 0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 64.78 2dv6 n SER 115 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dv6 s ILE 116 N -2.44 2.25 -0.17 -1.33 -1.09 -1.26 -4.86 121.20 112.31 2dv6 s ILE 116 Ca 0.22 0.23 -0.38 0.00 -2.23 0.00 0.00 60.65 58.49 2dv6 s ILE 116 Cb 0.19 -3.15 -0.15 0.00 -1.58 0.00 0.00 42.46 37.78 2dv6 s ILE 116 CO 0.53 0.04 1.73 0.00 -1.23 0.00 0.00 174.94 176.02 2dv6 n ALA 117 N 1.58 0.10 0.00 9.38 0.00 -1.26 -1.32 120.51 128.99 2dv6 n ALA 117 Ca 0.05 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2dv6 n ALA 117 Cb 0.39 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2dv6 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv6 n GLY 118 N 4.04 3.11 0.30 0.00 0.00 -1.26 -4.92 105.19 106.47 2dv6 n GLY 118 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 2dv6 n GLY 118 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2dv6 h HIS 119 N 0.00 1.15 -0.80 1.61 -0.00 -1.48 0.14 115.15 115.78 2dv6 h HIS 119 Ca 0.00 -0.22 -0.05 0.00 -0.00 0.00 0.00 60.37 60.10 2dv6 h HIS 119 Cb 0.00 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 27.09 2dv6 h HIS 119 CO 0.00 1.05 0.32 -0.09 -0.00 0.00 0.00 177.93 179.21 2dv6 h ARG 120 N 0.92 1.20 -0.35 2.45 2.43 -1.73 -0.68 114.38 118.62 2dv6 h ARG 120 Ca 0.15 -0.22 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 2dv6 h ARG 120 Cb 0.63 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2dv6 h ARG 120 CO 0.04 0.97 -0.26 1.96 -1.51 0.00 0.00 179.97 181.17 2dv6 h GLN 121 N 1.17 0.72 0.00 0.20 4.20 -1.79 -2.49 115.11 117.12 2dv6 h GLN 121 Ca 0.27 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2dv6 h GLN 121 Cb 0.22 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2dv6 h GLN 121 CO -0.02 0.91 0.00 0.00 -0.67 0.00 0.00 178.83 179.04 2dv6 h ALA 122 N 1.09 1.00 0.00 3.87 0.00 -0.37 -3.45 119.26 121.39 2dv6 h ALA 122 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dv6 h ALA 122 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dv6 h ALA 122 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2dv6 n GLY 123 N -0.75 -0.03 3.55 0.00 0.00 -0.85 -3.20 105.19 103.91 2dv6 n GLY 123 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2dv6 n GLY 123 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dv6 s MET 124 N 0.00 3.98 -0.27 1.61 -1.94 -0.32 -4.60 119.30 117.75 2dv6 s MET 124 Ca 0.00 -2.06 -0.25 0.00 -1.71 0.00 0.00 55.69 51.67 2dv6 s MET 124 Cb 0.00 -5.42 0.08 0.00 2.01 0.00 0.00 34.83 31.50 2dv6 s MET 124 CO 0.00 -2.14 0.75 -2.00 -0.01 0.00 0.00 175.02 171.62 2dv6 s GLU 125 N 3.69 0.80 0.00 2.03 2.12 -1.26 -2.04 118.70 124.04 2dv6 s GLU 125 Ca 0.51 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.80 2dv6 s GLU 125 Cb 0.02 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.80 2dv6 s GLU 125 CO 0.05 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 2dv6 n GLY 126 N 2.70 3.41 3.41 -1.50 0.00 -0.32 -4.82 105.19 108.06 2dv6 n GLY 126 Ca -0.14 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 2dv6 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dv6 s ASN 127 N -0.54 3.46 -0.18 1.61 0.01 -1.26 -0.71 114.94 117.32 2dv6 s ASN 127 Ca 0.00 -0.60 -0.05 0.00 -0.71 0.00 0.00 52.86 51.50 2dv6 s ASN 127 Cb 0.00 -0.38 -0.03 0.00 0.41 0.00 0.00 41.25 41.26 2dv6 s ASN 127 CO 0.00 0.22 0.00 -0.63 -1.51 0.00 0.00 177.10 175.18 2dv6 s ILE 128 N -0.96 4.09 -0.33 0.60 1.01 0.82 -0.58 121.20 125.85 2dv6 s ILE 128 Ca 0.14 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 2dv6 s ILE 128 Cb -0.10 -2.83 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 2dv6 s ILE 128 CO 0.05 0.45 0.18 -1.10 0.00 0.00 0.00 174.94 174.52 2dv6 s GLN 129 N 0.70 3.28 -0.39 2.79 -0.21 -0.58 -1.14 119.66 124.11 2dv6 s GLN 129 Ca -0.00 -0.77 -0.19 0.00 0.02 0.00 0.00 55.36 54.42 2dv6 s GLN 129 Cb -0.14 -3.64 0.01 0.00 1.00 0.00 0.00 33.01 30.24 2dv6 s GLN 129 CO 0.02 -0.47 0.58 0.08 -2.12 0.00 0.00 175.29 173.38 2dv6 s VAL 130 N 1.62 4.93 0.15 1.09 1.01 -0.03 -0.99 120.40 128.18 2dv6 s VAL 130 Ca 0.04 0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 2dv6 s VAL 130 Cb -0.17 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2dv6 s VAL 130 CO 0.07 -0.39 0.31 -0.76 0.00 0.00 0.00 175.10 174.34 2dv6 s LEU 131 N 2.60 4.30 0.82 3.92 1.43 0.11 -1.58 118.68 130.27 2dv6 s LEU 131 Ca 0.21 0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.52 2dv6 s LEU 131 Cb -0.15 -3.06 0.08 0.00 0.03 0.00 0.00 46.19 43.09 2dv6 s LEU 131 CO 0.16 0.05 1.10 -2.16 0.23 0.00 0.00 176.35 175.73 2dv6 s PRO 132 N -3.03 1.93 0.35 1.29 0.04 -1.26 -0.21 135.00 134.10 2dv6 s PRO 132 Ca 0.37 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2dv6 s PRO 132 Cb -0.12 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2dv6 s PRO 132 CO 0.28 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 176.01 2dv6 n GLY 133 N -2.11 -1.80 3.63 0.56 0.00 -1.26 -4.78 105.19 99.43 2dv6 n GLY 133 Ca 0.07 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 2dv6 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dv6 s ASN 134 N -4.00 4.85 0.26 1.61 0.01 -1.26 -4.37 114.94 112.05 2dv6 s ASN 134 Ca 0.00 -0.06 -0.30 0.00 -0.71 0.00 0.00 52.86 51.79 2dv6 s ASN 134 Cb 0.00 -1.21 -0.14 0.00 0.41 0.00 0.00 41.25 40.31 2dv6 s ASN 134 CO 0.00 0.29 1.21 -1.14 -1.51 0.00 0.00 177.10 175.95 2dv6 n ARG 135 N 1.59 1.64 -1.17 -0.60 0.63 -1.26 -4.95 116.66 112.54 2dv6 n ARG 135 Ca -0.15 0.58 -0.34 0.00 -0.92 0.00 0.00 57.85 57.02 2dv6 n ARG 135 Cb 0.53 -2.10 0.12 0.00 0.45 0.00 0.00 32.46 31.46 2dv6 n ARG 135 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dv6 n ALA 136 N 1.00 0.03 -1.58 5.13 0.00 -1.26 -4.97 120.51 118.86 2dv6 n ALA 136 Ca 0.10 -0.30 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 2dv6 n ALA 136 Cb 0.31 -2.24 0.05 0.00 0.00 0.00 0.00 19.45 17.57 2dv6 n ALA 136 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dv6 s GLU 137 N -4.00 2.70 0.48 0.00 0.41 -1.26 -4.96 118.70 112.08 2dv6 s GLU 137 Ca 0.74 1.70 -0.24 0.00 -0.41 0.00 0.00 54.97 56.77 2dv6 s GLU 137 Cb -0.30 -1.91 -0.07 0.00 -1.78 0.00 0.00 34.13 30.07 2dv6 s GLU 137 CO 0.50 -1.39 1.39 -1.64 -0.49 0.00 0.00 175.26 173.63 2dv6 s MET 138 N -3.66 3.50 0.12 1.61 -1.94 -1.26 -5.02 119.30 112.65 2dv6 s MET 138 Ca 0.74 2.31 -0.12 0.00 -1.71 0.00 0.00 55.69 56.92 2dv6 s MET 138 Cb -0.28 -2.51 0.01 0.00 2.01 0.00 0.00 34.83 34.07 2dv6 s MET 138 CO 0.38 -0.93 0.30 -1.59 -0.01 0.00 0.00 175.02 173.17 2dv6 s LYS 139 N -2.61 1.01 0.10 2.03 -2.85 -1.26 -5.00 119.74 111.14 2dv6 s LYS 139 Ca 0.65 -0.91 -0.26 0.00 -1.00 0.00 0.00 55.97 54.45 2dv6 s LYS 139 Cb -0.42 0.40 0.09 0.00 -2.06 0.00 0.00 37.83 35.84 2dv6 s LYS 139 CO 0.52 -0.36 1.12 -1.54 0.10 0.00 0.00 175.35 175.19 2dv6 s SER 140 N -2.86 -0.05 -0.01 0.03 1.04 -1.26 0.36 113.70 110.95 2dv6 s SER 140 Ca 0.07 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.14 2dv6 s SER 140 Cb 0.03 0.36 0.14 0.00 0.10 0.00 0.00 66.02 66.65 2dv6 s SER 140 CO -0.09 -0.69 1.08 -1.54 0.98 0.00 0.00 173.24 172.98 2dv6 n SER 141 N -0.84 0.96 -4.96 7.02 3.41 -1.26 -4.92 113.62 113.04 2dv6 n SER 141 Ca -0.04 -2.02 -0.21 0.00 -0.26 0.00 0.00 58.87 56.34 2dv6 n SER 141 Cb 0.60 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 2dv6 n SER 141 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dv6 s GLY 142 N -0.92 1.28 0.58 5.00 0.00 -1.26 -4.98 107.32 107.02 2dv6 s GLY 142 Ca 0.11 -1.28 -0.16 0.00 0.00 0.00 0.00 44.72 43.39 2dv6 s GLY 142 CO 0.07 -1.29 1.05 0.00 0.00 0.00 0.00 173.10 172.93 2dv6 s ALA 143 N -2.02 2.76 -0.32 3.20 0.00 -0.11 -4.23 121.76 121.03 2dv6 s ALA 143 Ca 0.35 0.41 -0.29 0.00 0.00 0.00 0.00 51.96 52.43 2dv6 s ALA 143 Cb -0.09 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2dv6 s ALA 143 CO 0.29 -0.74 1.37 0.34 0.00 0.00 0.00 175.76 177.01 2dv6 s ASP 144 N -2.70 6.55 -0.11 0.00 2.15 -1.26 -0.19 116.67 121.11 2dv6 s ASP 144 Ca 0.64 1.15 0.15 0.00 0.43 0.00 0.00 52.55 54.91 2dv6 s ASP 144 Cb -0.16 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.42 2dv6 s ASP 144 CO 0.35 -1.20 1.41 2.30 -0.17 0.00 0.00 175.17 177.87 2dv6 n ILE 145 N 6.47 1.79 -3.08 4.11 -6.64 -1.26 -4.92 119.36 115.83 2dv6 n ILE 145 Ca 0.16 -1.45 -0.36 0.00 -1.77 0.00 0.00 62.75 59.33 2dv6 n ILE 145 Cb 0.47 0.07 -0.06 0.00 -1.44 0.00 0.00 39.64 38.67 2dv6 n ILE 145 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 2dv6 s THR 146 N -2.04 4.56 -0.25 7.28 -4.23 -1.26 -0.15 115.64 119.55 2dv6 s THR 146 Ca 0.38 1.29 -0.18 0.00 -1.18 0.00 0.00 61.69 62.00 2dv6 s THR 146 Cb 0.27 -3.85 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 2dv6 s THR 146 CO 0.14 0.18 0.53 -0.60 -0.54 0.00 0.00 174.62 174.33 2dv6 s ARG 147 N -2.04 4.10 0.16 3.99 6.06 -1.00 -4.70 118.95 125.52 2dv6 s ARG 147 Ca 0.44 0.36 -0.32 0.00 -2.50 0.00 0.00 55.73 53.71 2dv6 s ARG 147 Cb -0.16 -3.63 -0.12 0.00 0.06 0.00 0.00 34.95 31.09 2dv6 s ARG 147 CO 0.21 -0.31 1.74 -3.47 -2.50 0.00 0.00 175.30 170.97 2dv6 n ASP 148 N 5.39 3.81 0.04 -2.12 -0.08 -1.26 -4.88 116.55 117.45 2dv6 n ASP 148 Ca -0.04 1.04 0.09 0.00 -1.51 0.00 0.00 54.79 54.36 2dv6 n ASP 148 Cb 0.50 -1.53 0.37 0.00 2.34 0.00 0.00 41.12 42.80 2dv6 n ASP 148 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2dv6 n PRO 149 N 4.51 0.06 0.00 -0.67 -0.04 -1.26 -1.80 135.00 135.80 2dv6 n PRO 149 Ca 0.17 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 2dv6 n PRO 149 Cb 0.34 -1.61 0.56 0.00 -0.04 0.00 0.00 33.50 32.75 2dv6 n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dv6 n ALA 150 N -1.58 2.79 -2.83 0.55 0.00 -1.26 -0.15 120.51 118.03 2dv6 n ALA 150 Ca 0.03 -0.34 -0.44 0.00 0.00 0.00 0.00 53.44 52.70 2dv6 n ALA 150 Cb 0.19 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2dv6 n ALA 150 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dv6 n ASP 151 N -0.63 5.15 -3.76 0.00 2.03 -0.75 -4.93 116.55 113.67 2dv6 n ASP 151 Ca 0.16 -2.98 -0.13 0.00 0.52 0.00 0.00 54.79 52.37 2dv6 n ASP 151 Cb 0.30 -1.60 -0.08 0.00 -0.72 0.00 0.00 41.12 39.02 2dv6 n ASP 151 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2dv6 s LEU 152 N 1.89 0.85 0.53 -2.67 2.34 -1.26 -4.57 118.68 115.79 2dv6 s LEU 152 Ca 0.45 -0.03 -0.22 0.00 0.06 0.00 0.00 54.13 54.39 2dv6 s LEU 152 Cb -0.01 1.32 -0.05 0.00 -0.56 0.00 0.00 46.19 46.89 2dv6 s LEU 152 CO 0.01 -0.52 1.33 -2.84 -1.06 0.00 0.00 176.35 173.27 2dv6 s PRO 153 N -1.87 3.26 0.86 1.48 0.02 -1.26 -5.03 135.00 132.46 2dv6 s PRO 153 Ca -0.10 2.16 -0.14 0.00 0.02 0.00 0.00 61.00 62.94 2dv6 s PRO 153 Cb -0.03 -2.29 0.20 0.00 0.02 0.00 0.00 34.50 32.39 2dv6 s PRO 153 CO 0.01 -1.07 1.17 0.41 -0.33 0.00 0.00 177.00 177.19 2dv6 n GLY 154 N 0.67 -1.31 3.55 0.52 0.00 -1.26 -5.00 105.19 102.36 2dv6 n GLY 154 Ca 0.10 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 2dv6 n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dv6 n PRO 155 N -3.45 1.08 -2.30 1.61 -0.02 -1.26 -4.96 135.00 125.69 2dv6 n PRO 155 Ca 0.15 0.39 -0.33 0.00 -2.02 0.00 0.00 63.50 61.69 2dv6 n PRO 155 Cb 0.52 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 2dv6 n PRO 155 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dv6 s ILE 156 N -1.28 4.15 0.85 4.25 1.01 -1.26 -5.05 121.20 123.87 2dv6 s ILE 156 Ca 0.63 1.08 -0.11 0.00 0.00 0.00 0.00 60.65 62.25 2dv6 s ILE 156 Cb -0.61 -3.55 0.17 0.00 0.01 0.00 0.00 42.46 38.48 2dv6 s ILE 156 CO 0.58 -0.54 0.38 0.61 0.00 0.00 0.00 174.94 175.97 2dv6 n GLY 157 N -1.12 -2.02 2.32 6.18 0.00 -1.26 -4.83 105.19 104.46 2dv6 n GLY 157 Ca 0.08 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 2dv6 n GLY 157 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dv6 n PRO 158 N -1.47 2.45 -0.76 1.61 -0.04 -1.26 -4.95 135.00 130.58 2dv6 n PRO 158 Ca 0.06 -1.96 -0.30 0.00 -0.04 0.00 0.00 63.50 61.26 2dv6 n PRO 158 Cb 0.26 -2.15 0.17 0.00 -0.04 0.00 0.00 33.50 31.74 2dv6 n PRO 158 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dv6 s ARG 159 N -0.62 0.82 0.51 0.54 0.52 -1.26 -5.08 118.95 114.38 2dv6 s ARG 159 Ca 0.62 1.34 -0.10 0.00 -0.52 0.00 0.00 55.73 57.07 2dv6 s ARG 159 Cb 0.34 -1.72 -0.05 0.00 0.52 0.00 0.00 34.95 34.04 2dv6 s ARG 159 CO -0.13 -2.70 0.88 -1.14 0.02 0.00 0.00 175.30 172.23 2dv6 s GLN 160 N -4.66 3.67 0.66 3.54 2.00 -1.26 -5.06 119.66 118.54 2dv6 s GLN 160 Ca 0.66 0.52 -0.17 0.00 -2.00 0.00 0.00 55.36 54.37 2dv6 s GLN 160 Cb -0.22 -2.26 -0.03 0.00 0.80 0.00 0.00 33.01 31.30 2dv6 s GLN 160 CO 0.59 -0.28 0.96 0.00 -0.50 0.00 0.00 175.29 176.06 2dv6 n ALA 161 N -2.08 -0.01 -3.57 1.58 0.00 -1.26 -5.02 120.51 110.15 2dv6 n ALA 161 Ca 0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 2dv6 n ALA 161 Cb 0.54 -2.11 0.01 0.00 0.00 0.00 0.00 19.45 17.89 2dv6 n ALA 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2dv6 s LYS 162 N -3.00 2.16 -0.23 0.00 -2.85 -1.26 -4.97 119.74 109.58 2dv6 s LYS 162 Ca 0.75 -1.52 -0.18 0.00 -1.00 0.00 0.00 55.97 54.02 2dv6 s LYS 162 Cb -0.38 0.58 -0.03 0.00 -2.06 0.00 0.00 37.83 35.94 2dv6 s LYS 162 CO 0.48 -0.98 0.52 0.99 0.10 0.00 0.00 175.35 176.45 2dv6 s THR 163 N -2.50 5.09 -0.17 3.79 2.01 -1.26 -1.10 115.64 121.49 2dv6 s THR 163 Ca 0.19 0.92 -0.02 0.00 0.31 0.00 0.00 61.69 63.09 2dv6 s THR 163 Cb -0.04 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 2dv6 s THR 163 CO 0.14 0.13 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.43 2dv6 s VAL 164 N 1.98 3.29 -0.17 3.82 1.01 0.89 -4.96 120.40 126.26 2dv6 s VAL 164 Ca 0.23 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 2dv6 s VAL 164 Cb -0.15 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 2dv6 s VAL 164 CO 0.09 0.48 0.68 -0.60 0.00 0.00 0.00 175.10 175.75 2dv6 s ARG 165 N 0.87 4.27 -0.07 2.72 3.52 -1.26 -0.29 118.95 128.70 2dv6 s ARG 165 Ca -0.02 0.75 0.04 0.00 -0.13 0.00 0.00 55.73 56.36 2dv6 s ARG 165 Cb -0.15 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.67 2dv6 s ARG 165 CO 0.01 -0.21 -0.19 0.42 -0.81 0.00 0.00 175.30 174.52 2dv6 s ILE 166 N 1.78 2.58 -0.14 4.11 1.01 -0.04 -4.94 121.20 125.56 2dv6 s ILE 166 Ca 0.32 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 2dv6 s ILE 166 Cb -0.16 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2dv6 s ILE 166 CO 0.12 0.56 -0.02 -1.81 0.00 0.00 0.00 174.94 173.79 2dv6 s ASP 167 N -0.18 4.97 -0.00 3.58 1.01 -1.26 0.26 116.67 125.04 2dv6 s ASP 167 Ca -0.02 -0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.24 2dv6 s ASP 167 Cb -0.14 -1.69 -0.01 0.00 1.01 0.00 0.00 42.92 42.09 2dv6 s ASP 167 CO 0.03 0.23 -0.13 -0.76 0.21 0.00 0.00 175.17 174.75 2dv6 s LEU 168 N 0.03 2.05 -0.03 1.23 1.43 -0.29 -4.97 118.68 118.13 2dv6 s LEU 168 Ca 0.01 -0.26 0.07 0.00 -1.03 0.00 0.00 54.13 52.93 2dv6 s LEU 168 Cb -0.13 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.44 2dv6 s LEU 168 CO 0.02 0.13 -0.25 -0.70 0.23 0.00 0.00 176.35 175.78 2dv6 s GLU 169 N -0.42 2.18 -0.28 1.70 2.12 -1.26 -0.69 118.70 122.04 2dv6 s GLU 169 Ca 0.04 -0.91 -0.09 0.00 0.36 0.00 0.00 54.97 54.37 2dv6 s GLU 169 Cb -0.05 -2.04 -0.03 0.00 0.26 0.00 0.00 34.13 32.27 2dv6 s GLU 169 CO -0.00 0.51 0.14 0.95 -0.54 0.00 0.00 175.26 176.32 2dv6 s THR 170 N -0.50 4.74 -0.05 -1.70 -4.23 0.21 0.39 115.64 114.49 2dv6 s THR 170 Ca 0.07 -0.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.45 2dv6 s THR 170 Cb -0.11 -3.30 0.01 0.00 1.34 0.00 0.00 72.50 70.44 2dv6 s THR 170 CO 0.00 0.21 -0.13 0.54 -0.54 0.00 0.00 174.62 174.71 2dv6 s VAL 171 N 1.66 1.13 -0.22 2.29 0.11 -0.41 -1.97 120.40 122.99 2dv6 s VAL 171 Ca 0.06 -0.50 -0.16 0.00 -2.93 0.00 0.00 61.98 58.45 2dv6 s VAL 171 Cb -0.16 -1.01 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 2dv6 s VAL 171 CO 0.07 0.35 0.41 -1.61 -3.33 0.00 0.00 175.10 170.99 2dv6 s GLU 172 N 0.45 4.13 -0.08 1.54 2.02 -1.26 -0.88 118.70 124.62 2dv6 s GLU 172 Ca -0.10 0.19 -0.07 0.00 0.02 0.00 0.00 54.97 55.01 2dv6 s GLU 172 Cb -0.14 -3.58 0.02 0.00 0.10 0.00 0.00 34.13 30.54 2dv6 s GLU 172 CO 0.03 -0.13 0.21 0.54 0.02 0.00 0.00 175.26 175.93 2dv6 s VAL 173 N 1.60 -0.00 -0.26 2.63 0.11 -0.11 -4.96 120.40 119.41 2dv6 s VAL 173 Ca 0.19 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.96 2dv6 s VAL 173 Cb -0.15 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 2dv6 s VAL 173 CO 0.09 0.00 1.67 -0.75 -3.33 0.00 0.00 175.10 172.78 2dv6 s LYS 174 N 0.19 3.65 0.26 1.54 2.20 -1.26 -0.57 119.74 125.74 2dv6 s LYS 174 Ca -0.01 1.57 0.10 0.00 -0.36 0.00 0.00 55.97 57.28 2dv6 s LYS 174 Cb -0.02 -4.09 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 2dv6 s LYS 174 CO -0.00 -1.48 -0.05 0.20 -0.36 0.00 0.00 175.35 173.66 2dv6 s GLY 175 N 4.80 1.71 -0.11 5.54 0.00 0.28 -0.94 107.32 118.61 2dv6 s GLY 175 Ca 0.74 -1.66 -0.30 0.00 0.00 0.00 0.00 44.72 43.50 2dv6 s GLY 175 CO 0.31 -1.73 1.20 1.62 0.00 0.00 0.00 173.10 174.50 2dv6 s GLN 176 N -3.51 4.31 -0.20 2.90 0.74 0.74 -1.58 119.66 123.05 2dv6 s GLN 176 Ca 0.30 1.63 0.14 0.00 0.05 0.00 0.00 55.36 57.48 2dv6 s GLN 176 Cb -0.07 -3.63 -0.22 0.00 1.10 0.00 0.00 33.01 30.19 2dv6 s GLN 176 CO 0.18 -0.54 0.01 -0.11 -0.55 0.00 0.00 175.29 174.28 2dv6 n LEU 177 N 5.76 0.57 -3.82 3.68 7.94 0.75 -4.71 117.00 127.18 2dv6 n LEU 177 Ca 0.12 -0.03 -0.04 0.00 -1.11 0.00 0.00 56.01 54.95 2dv6 n LEU 177 Cb 0.46 0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.63 2dv6 n LEU 177 CO 0.55 0.56 0.71 -0.62 -1.11 0.00 0.00 177.39 177.47 2dv6 s ASP 178 N -5.56 -0.09 0.06 1.96 3.68 -0.98 -0.85 116.67 114.89 2dv6 s ASP 178 Ca -0.14 -0.63 -0.35 0.00 2.13 0.00 0.00 52.55 53.56 2dv6 s ASP 178 Cb 0.06 0.57 -0.14 0.00 -1.45 0.00 0.00 42.92 41.96 2dv6 s ASP 178 CO 0.74 -1.09 1.62 -0.67 0.13 0.00 0.00 175.17 175.90 2dv6 n ASP 179 N -0.88 2.86 -1.71 -0.34 4.64 -1.26 -1.15 116.55 118.72 2dv6 n ASP 179 Ca -0.05 1.06 -0.19 0.00 -1.38 0.00 0.00 54.79 54.23 2dv6 n ASP 179 Cb 0.60 -1.35 -0.06 0.00 -1.04 0.00 0.00 41.12 39.27 2dv6 n ASP 179 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 2dv6 n ASN 180 N 4.14 -5.42 -3.79 1.67 5.15 0.16 -4.85 115.26 112.32 2dv6 n ASN 180 Ca 0.19 0.34 -0.13 0.00 -0.60 0.00 0.00 54.58 54.37 2dv6 n ASN 180 Cb 0.26 -4.58 -0.14 0.00 -0.53 0.00 0.00 39.78 34.78 2dv6 n ASN 180 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2dv6 s THR 181 N -2.80 -0.03 0.19 -0.44 -1.32 -0.30 -0.68 115.64 110.26 2dv6 s THR 181 Ca 0.00 0.12 0.03 0.00 -1.21 0.00 0.00 61.69 60.63 2dv6 s THR 181 Cb 0.00 -0.14 -0.05 0.00 -1.51 0.00 0.00 72.50 70.80 2dv6 s THR 181 CO 0.00 0.05 -0.02 0.42 -2.21 0.00 0.00 174.62 172.86 2dv6 s THR 182 N 0.71 0.91 -0.08 5.08 -4.23 -0.55 -0.18 115.64 117.30 2dv6 s THR 182 Ca -0.06 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.15 2dv6 s THR 182 Cb -0.08 -2.13 0.07 0.00 1.34 0.00 0.00 72.50 71.70 2dv6 s THR 182 CO -0.03 -0.49 0.66 -0.47 -0.54 0.00 0.00 174.62 173.75 2dv6 s TYR 183 N -3.50 -0.65 -0.60 3.99 5.04 -0.62 -0.14 117.35 120.87 2dv6 s TYR 183 Ca 0.24 1.19 -0.28 0.00 -2.44 0.00 0.00 57.07 55.77 2dv6 s TYR 183 Cb 0.05 0.37 0.03 0.00 0.35 0.00 0.00 41.96 42.76 2dv6 s TYR 183 CO 0.05 -0.56 1.22 0.99 -1.34 0.00 0.00 175.55 175.91 2dv6 s THR 184 N -0.98 3.95 0.32 4.34 2.01 -1.26 -0.55 115.64 123.47 2dv6 s THR 184 Ca -0.10 0.81 -0.09 0.00 0.31 0.00 0.00 61.69 62.63 2dv6 s THR 184 Cb -0.01 -4.74 -0.07 0.00 0.01 0.00 0.00 72.50 67.70 2dv6 s THR 184 CO 0.08 -1.41 0.65 -0.31 -0.69 0.00 0.00 174.62 172.94 2dv6 s TYR 185 N 5.16 3.45 -0.10 4.92 1.51 0.26 -4.90 117.35 127.66 2dv6 s TYR 185 Ca 0.42 0.90 0.04 0.00 -1.01 0.00 0.00 57.07 57.42 2dv6 s TYR 185 Cb -0.08 -2.31 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 2dv6 s TYR 185 CO 0.24 0.09 -0.21 -1.58 -1.11 0.00 0.00 175.55 172.97 2dv6 s TRP 186 N -2.11 2.34 0.05 2.71 0.51 0.47 -0.93 118.94 121.98 2dv6 s TRP 186 Ca 0.48 -0.96 -0.00 0.00 -2.12 0.00 0.00 56.10 53.50 2dv6 s TRP 186 Cb -0.11 -1.59 -0.04 0.00 -0.81 0.00 0.00 33.47 30.93 2dv6 s TRP 186 CO 0.27 -0.40 -0.04 0.95 -0.51 0.00 0.00 176.95 177.22 2dv6 s THR 187 N 0.44 0.26 -0.30 2.01 -4.23 -0.05 -2.60 115.64 111.16 2dv6 s THR 187 Ca -0.17 -1.66 -0.21 0.00 -1.18 0.00 0.00 61.69 58.47 2dv6 s THR 187 Cb -0.17 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.35 2dv6 s THR 187 CO 0.07 -0.89 0.68 -0.36 -0.54 0.00 0.00 174.62 173.59 2dv6 s PHE 188 N -3.42 3.21 -1.55 3.99 0.08 -1.26 -1.29 117.98 117.75 2dv6 s PHE 188 Ca 0.03 0.67 -0.00 0.00 0.12 0.00 0.00 56.93 57.75 2dv6 s PHE 188 Cb 0.04 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.43 2dv6 s PHE 188 CO -0.08 -0.50 0.02 0.09 -0.10 0.00 0.00 175.22 174.66 2dv6 n ASN 189 N 5.98 -5.31 0.00 1.36 4.13 0.16 -3.37 115.26 118.22 2dv6 n ASN 189 Ca 0.01 -0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.24 2dv6 n ASN 189 Cb 0.49 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.36 2dv6 n ASN 189 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dv6 n GLY 190 N -1.04 0.90 3.22 7.41 0.00 -1.26 -5.01 105.19 109.41 2dv6 n GLY 190 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2dv6 n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dv6 s LYS 191 N -0.03 1.12 -0.08 1.61 1.02 -1.22 -4.58 119.74 117.58 2dv6 s LYS 191 Ca 0.00 -1.56 0.00 0.00 0.02 0.00 0.00 55.97 54.43 2dv6 s LYS 191 Cb 0.00 0.01 0.02 0.00 -0.52 0.00 0.00 37.83 37.34 2dv6 s LYS 191 CO 0.00 -0.25 -0.06 0.08 -0.92 0.00 0.00 175.35 174.20 2dv6 s VAL 192 N -3.90 0.78 1.21 3.17 1.01 0.79 -3.63 120.40 119.83 2dv6 s VAL 192 Ca 0.29 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 2dv6 s VAL 192 Cb 0.07 -0.81 0.31 0.00 0.00 0.00 0.00 36.38 35.94 2dv6 s VAL 192 CO 0.06 0.31 1.01 -2.16 0.00 0.00 0.00 175.10 174.32 2dv6 s PRO 193 N 1.42 -1.28 0.49 2.72 0.04 -1.26 -2.38 135.00 134.75 2dv6 s PRO 193 Ca -0.02 0.78 -0.08 0.00 0.04 0.00 0.00 61.00 61.72 2dv6 s PRO 193 Cb -0.13 -1.51 0.12 0.00 0.04 0.00 0.00 34.50 33.01 2dv6 s PRO 193 CO -0.04 -3.95 0.47 0.41 0.04 0.00 0.00 177.00 173.93 2dv6 n GLY 194 N 1.00 -2.35 3.77 0.56 0.00 0.84 -4.70 105.19 104.31 2dv6 n GLY 194 Ca 0.03 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 2dv6 n GLY 194 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dv6 s PRO 195 N -4.05 3.80 -0.21 1.61 0.02 -1.26 -4.59 135.00 130.32 2dv6 s PRO 195 Ca 0.29 2.35 -0.29 0.00 0.02 0.00 0.00 61.00 63.37 2dv6 s PRO 195 Cb -0.02 -2.71 -0.01 0.00 0.02 0.00 0.00 34.50 31.78 2dv6 s PRO 195 CO 0.22 -0.70 1.27 0.12 -0.33 0.00 0.00 177.00 177.58 2dv6 s PHE 196 N -1.21 2.80 -0.10 6.54 5.36 -1.26 -4.31 117.98 125.79 2dv6 s PHE 196 Ca 0.59 0.97 -0.11 0.00 -0.96 0.00 0.00 56.93 57.43 2dv6 s PHE 196 Cb -0.42 -3.62 -0.05 0.00 -0.34 0.00 0.00 43.02 38.59 2dv6 s PHE 196 CO 0.55 -1.69 0.25 -0.51 -1.46 0.00 0.00 175.22 172.35 2dv6 s LEU 197 N 3.77 4.36 -0.10 6.12 1.43 -0.11 -4.51 118.68 129.64 2dv6 s LEU 197 Ca 0.55 0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 54.21 2dv6 s LEU 197 Cb -0.20 -2.28 0.04 0.00 0.03 0.00 0.00 46.19 43.78 2dv6 s LEU 197 CO 0.17 0.29 0.05 -0.60 0.23 0.00 0.00 176.35 176.49 2dv6 s ARG 198 N -0.56 0.26 0.34 1.70 3.52 -1.26 0.49 118.95 123.43 2dv6 s ARG 198 Ca 0.17 0.09 0.08 0.00 -0.13 0.00 0.00 55.73 55.94 2dv6 s ARG 198 Cb -0.13 -1.15 -0.03 0.00 -1.56 0.00 0.00 34.95 32.07 2dv6 s ARG 198 CO 0.06 -0.44 0.29 0.14 -0.81 0.00 0.00 175.30 174.54 2dv6 s VAL 199 N 2.06 0.00 0.03 7.11 -7.23 -0.00 -4.98 120.40 117.39 2dv6 s VAL 199 Ca 0.04 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.28 2dv6 s VAL 199 Cb -0.14 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2dv6 s VAL 199 CO -0.06 0.00 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.95 2dv6 s ARG 200 N -3.40 2.09 0.24 4.82 3.52 -1.26 -0.42 118.95 124.53 2dv6 s ARG 200 Ca 0.41 -0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 54.74 2dv6 s ARG 200 Cb 0.02 -2.19 -0.15 0.00 -1.56 0.00 0.00 34.95 31.08 2dv6 s ARG 200 CO 0.29 0.54 1.01 0.28 -0.81 0.00 0.00 175.30 176.61 2dv6 n VAL 201 N 1.64 1.61 0.00 7.11 0.31 -0.18 -1.37 118.33 127.45 2dv6 n VAL 201 Ca -0.16 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 2dv6 n VAL 201 Cb 0.52 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 2dv6 n VAL 201 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dv6 n GLY 202 N 1.57 2.47 3.74 2.92 0.00 -0.05 -4.78 105.19 111.07 2dv6 n GLY 202 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2dv6 n GLY 202 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dv6 s ASP 203 N -1.44 4.38 -0.15 1.61 -0.00 -0.48 -4.57 116.67 116.03 2dv6 s ASP 203 Ca 0.00 2.05 -0.01 0.00 -0.00 0.00 0.00 52.55 54.59 2dv6 s ASP 203 Cb 0.00 -2.55 -0.01 0.00 -0.00 0.00 0.00 42.92 40.35 2dv6 s ASP 203 CO 0.00 -2.13 -0.11 -0.89 -0.00 0.00 0.00 175.17 172.04 2dv6 s THR 204 N -2.49 3.12 -0.17 -1.27 2.01 -0.26 -1.52 115.64 115.05 2dv6 s THR 204 Ca 0.67 -0.63 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 2dv6 s THR 204 Cb -0.22 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 2dv6 s THR 204 CO 0.49 0.51 0.07 -0.69 -0.69 0.00 0.00 174.62 174.31 2dv6 s VAL 205 N 0.56 4.83 -0.35 3.82 1.01 0.36 -0.07 120.40 130.56 2dv6 s VAL 205 Ca -0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2dv6 s VAL 205 Cb -0.15 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.13 2dv6 s VAL 205 CO 0.03 0.48 0.10 -0.70 0.00 0.00 0.00 175.10 175.01 2dv6 s GLU 206 N 0.19 2.38 -0.20 2.72 2.12 0.61 -0.98 118.70 125.54 2dv6 s GLU 206 Ca 0.05 -1.40 -0.15 0.00 0.36 0.00 0.00 54.97 53.83 2dv6 s GLU 206 Cb -0.12 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 2dv6 s GLU 206 CO 0.00 -0.77 0.35 -1.17 -0.54 0.00 0.00 175.26 173.13 2dv6 s LEU 207 N 1.27 4.16 -0.33 2.70 2.96 0.39 -0.86 118.68 128.98 2dv6 s LEU 207 Ca -0.00 0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 54.29 2dv6 s LEU 207 Cb -0.21 -2.43 0.03 0.00 0.50 0.00 0.00 46.19 44.08 2dv6 s LEU 207 CO -0.01 -0.03 0.11 -1.00 -1.32 0.00 0.00 176.35 174.11 2dv6 s HIS 208 N 1.14 3.22 -0.31 5.38 3.76 0.14 -2.06 115.29 126.56 2dv6 s HIS 208 Ca 0.17 -1.22 -0.10 0.00 -0.15 0.00 0.00 55.06 53.76 2dv6 s HIS 208 Cb -0.14 -2.29 -0.01 0.00 1.11 0.00 0.00 32.58 31.25 2dv6 s HIS 208 CO 0.07 -0.67 0.16 -1.17 -0.85 0.00 0.00 174.74 172.27 2dv6 s LEU 209 N 1.45 4.12 -0.16 0.89 0.20 -0.43 -1.14 118.68 123.62 2dv6 s LEU 209 Ca 0.00 -0.52 -0.06 0.00 0.69 0.00 0.00 54.13 54.25 2dv6 s LEU 209 Cb -0.19 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.53 2dv6 s LEU 209 CO 0.03 -0.19 0.03 -0.54 -0.29 0.00 0.00 176.35 175.39 2dv6 s LYS 210 N 1.62 3.75 -0.32 1.98 1.02 0.14 -1.27 119.74 126.66 2dv6 s LYS 210 Ca 0.05 -0.38 -0.11 0.00 0.02 0.00 0.00 55.97 55.54 2dv6 s LYS 210 Cb -0.17 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 34.04 2dv6 s LYS 210 CO 0.06 0.35 0.20 1.21 -0.92 0.00 0.00 175.35 176.25 2dv6 s ASN 211 N 0.14 5.83 0.45 2.83 2.47 -0.45 -0.62 114.94 125.58 2dv6 s ASN 211 Ca 0.03 -0.44 -0.23 0.00 0.42 0.00 0.00 52.86 52.64 2dv6 s ASN 211 Cb -0.13 -2.08 -0.10 0.00 -1.45 0.00 0.00 41.25 37.50 2dv6 s ASN 211 CO 0.01 -0.21 0.86 1.57 -3.72 0.00 0.00 177.10 175.62 2dv6 n HIS 212 N 5.05 0.61 0.28 0.43 -0.00 -0.83 0.12 115.22 120.87 2dv6 n HIS 212 Ca -0.13 0.55 0.15 0.00 -0.00 0.00 0.00 57.72 58.29 2dv6 n HIS 212 Cb 0.50 -2.14 0.77 0.00 -0.00 0.00 0.00 29.99 29.11 2dv6 n HIS 212 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2dv6 h LYS 213 N 1.14 0.00 -0.03 1.57 2.10 -1.89 -2.32 116.57 117.15 2dv6 h LYS 213 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2dv6 h LYS 213 Cb 1.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 2dv6 h LYS 213 CO 0.54 0.08 0.00 -0.25 -2.00 0.00 0.00 179.45 177.82 2dv6 n ASP 214 N -3.34 0.88 -4.76 7.07 8.00 -1.26 -4.48 116.55 118.65 2dv6 n ASP 214 Ca -0.01 -1.35 -0.41 0.00 0.71 0.00 0.00 54.79 53.73 2dv6 n ASP 214 Cb 0.26 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2dv6 n ASP 214 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2dv6 s SER 215 N -1.91 6.84 0.16 -2.24 0.01 -0.88 -4.92 113.70 110.77 2dv6 s SER 215 Ca 0.40 2.59 0.09 0.00 1.31 0.00 0.00 55.95 60.33 2dv6 s SER 215 Cb 0.20 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 2dv6 s SER 215 CO 0.33 -0.50 1.35 -0.07 0.41 0.00 0.00 173.24 174.75 2dv6 h LEU 216 N 3.93 0.00 -9.58 2.44 3.38 -1.90 -3.43 115.31 110.15 2dv6 h LEU 216 Ca -0.48 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 2dv6 h LEU 216 Cb 1.22 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 2dv6 h LEU 216 CO 0.69 0.89 -0.63 -0.04 0.09 0.00 0.00 178.44 179.44 2dv6 s MET 217 N -2.86 2.60 0.49 1.13 -1.94 -1.26 -4.96 119.30 112.51 2dv6 s MET 217 Ca 0.01 -0.96 -0.21 0.00 -1.71 0.00 0.00 55.69 52.82 2dv6 s MET 217 Cb 0.10 -2.50 -0.07 0.00 2.01 0.00 0.00 34.83 34.37 2dv6 s MET 217 CO 0.80 0.49 1.14 0.14 -0.01 0.00 0.00 175.02 177.57 2dv6 s VAL 218 N -1.63 3.21 0.13 -6.03 -7.23 -1.26 -4.42 120.40 103.17 2dv6 s VAL 218 Ca 0.28 0.83 0.02 0.00 -1.81 0.00 0.00 61.98 61.31 2dv6 s VAL 218 Cb -0.10 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.41 2dv6 s VAL 218 CO 0.20 -0.09 -0.05 -1.00 -0.31 0.00 0.00 175.10 173.85 2dv6 s HIS 219 N -1.68 1.07 0.00 2.82 3.76 -0.99 -4.87 115.29 115.40 2dv6 s HIS 219 Ca 0.67 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 2dv6 s HIS 219 Cb -0.25 -0.60 0.00 0.00 1.11 0.00 0.00 32.58 32.84 2dv6 s HIS 219 CO 0.30 -0.12 0.00 -1.13 -0.85 0.00 0.00 174.74 172.93 2dv6 n SER 220 N -0.14 0.00 -3.72 1.40 3.41 -1.25 -0.36 113.62 112.96 2dv6 n SER 220 Ca -0.10 -0.69 -0.13 0.00 -0.26 0.00 0.00 58.87 57.70 2dv6 n SER 220 Cb 0.62 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 2dv6 n SER 220 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dv6 s VAL 221 N -2.64 -0.00 -0.19 -3.33 0.11 -1.26 -4.06 120.40 109.02 2dv6 s VAL 221 Ca 0.00 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2dv6 s VAL 221 Cb 0.00 -0.61 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 2dv6 s VAL 221 CO 0.00 0.01 -0.17 -0.62 -3.33 0.00 0.00 175.10 170.98 2dv6 s ASP 222 N 0.44 3.39 -0.22 3.54 3.68 0.42 -2.20 116.67 125.72 2dv6 s ASP 222 Ca -0.02 -0.69 -0.12 0.00 2.13 0.00 0.00 52.55 53.85 2dv6 s ASP 222 Cb -0.04 -1.52 -0.05 0.00 -1.45 0.00 0.00 42.92 39.87 2dv6 s ASP 222 CO -0.02 -0.02 0.21 -0.36 0.13 0.00 0.00 175.17 175.11 2dv6 s PHE 223 N 1.29 3.34 -0.03 -5.34 0.40 -0.06 -1.52 117.98 116.06 2dv6 s PHE 223 Ca 0.04 0.33 0.31 0.00 -0.60 0.00 0.00 56.93 57.01 2dv6 s PHE 223 Cb -0.14 -2.31 1.35 0.00 0.51 0.00 0.00 43.02 42.43 2dv6 s PHE 223 CO -0.11 0.08 1.93 0.45 0.70 0.00 0.00 175.22 178.27 2dv6 h HIS 224 N 7.36 0.00 -0.02 0.36 3.86 -1.42 -1.87 115.15 123.43 2dv6 h HIS 224 Ca -0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 2dv6 h HIS 224 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2dv6 h HIS 224 CO 0.66 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.86 2dv6 n GLY 225 N -0.15 -0.19 3.86 2.45 0.00 -1.26 -4.90 105.19 105.01 2dv6 n GLY 225 Ca 0.01 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2dv6 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 s ALA 226 N -1.99 3.69 -0.25 4.61 0.00 -0.70 -4.50 121.76 122.63 2dv6 s ALA 226 Ca 0.39 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 2dv6 s ALA 226 Cb 0.21 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 21.01 2dv6 s ALA 226 CO 0.34 0.54 -0.01 0.99 0.00 0.00 0.00 175.76 177.62 2dv6 s THR 227 N -1.43 3.46 0.00 0.00 2.01 -1.26 -4.74 115.64 113.68 2dv6 s THR 227 Ca 0.34 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2dv6 s THR 227 Cb -0.14 -2.68 0.00 0.00 0.01 0.00 0.00 72.50 69.69 2dv6 s THR 227 CO 0.18 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 2dv6 n GLY 228 N 4.79 2.71 3.67 4.40 0.00 -1.26 -4.91 105.19 114.60 2dv6 n GLY 228 Ca -0.17 -1.82 -0.53 0.00 0.00 0.00 0.00 46.02 43.50 2dv6 n GLY 228 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dv6 n PRO 229 N -1.88 1.46 -1.49 1.61 -0.02 -1.26 -0.85 135.00 132.57 2dv6 n PRO 229 Ca 0.00 0.53 -0.17 0.00 -2.02 0.00 0.00 63.50 61.84 2dv6 n PRO 229 Cb 0.00 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.16 2dv6 n PRO 229 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dv6 n GLY 230 N 3.79 1.61 2.40 -1.23 0.00 -1.26 -1.56 105.19 108.94 2dv6 n GLY 230 Ca 0.23 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 2dv6 n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv6 n GLY 231 N -0.22 0.18 0.00 -0.02 0.00 -0.03 -1.29 105.19 103.80 2dv6 n GLY 231 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2dv6 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv6 n ALA 232 N -1.13 0.00 0.13 4.61 0.00 -0.60 -0.88 120.51 122.64 2dv6 n ALA 232 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.26 2dv6 n ALA 232 Cb 0.64 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.48 2dv6 n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dv6 h ALA 233 N 0.00 1.49 0.00 0.00 0.00 -0.70 -0.90 119.26 119.15 2dv6 h ALA 233 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2dv6 h ALA 233 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dv6 h ALA 233 CO 0.00 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2dv6 h ALA 234 N 1.64 1.00 -0.01 0.00 0.00 -1.77 -2.80 119.26 117.31 2dv6 h ALA 234 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dv6 h ALA 234 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dv6 h ALA 234 CO 0.03 0.00 -0.20 1.19 0.00 0.00 0.00 179.25 180.26 2dv6 n PHE 235 N -2.74 0.00 -1.02 0.00 3.01 -0.38 -4.67 117.46 111.65 2dv6 n PHE 235 Ca -0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.50 2dv6 n PHE 235 Cb 0.12 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.67 2dv6 n PHE 235 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2dv6 n THR 236 N -0.02 1.24 -1.96 4.37 -2.24 -0.96 -4.55 114.28 110.17 2dv6 n THR 236 Ca 0.06 -1.45 -0.42 0.00 -2.27 0.00 0.00 64.05 59.96 2dv6 n THR 236 Cb 0.27 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 2dv6 n THR 236 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dv6 s GLN 237 N -1.79 3.19 -0.19 -0.78 -1.52 -1.23 -3.91 119.66 113.43 2dv6 s GLN 237 Ca 0.18 1.38 0.00 0.00 -1.95 0.00 0.00 55.36 54.97 2dv6 s GLN 237 Cb 0.15 -4.25 0.02 0.00 -0.22 0.00 0.00 33.01 28.71 2dv6 s GLN 237 CO 0.02 -2.03 -0.18 0.99 -0.25 0.00 0.00 175.29 173.84 2dv6 s THR 238 N 7.45 2.26 0.58 -0.19 2.01 0.51 -4.97 115.64 123.29 2dv6 s THR 238 Ca 0.81 -0.87 -0.18 0.00 0.31 0.00 0.00 61.69 61.75 2dv6 s THR 238 Cb -0.22 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2dv6 s THR 238 CO 0.32 0.52 1.13 -1.81 -0.69 0.00 0.00 174.62 174.09 2dv6 s ASP 239 N 1.32 5.49 0.09 3.53 -0.00 -1.26 -2.33 116.67 123.51 2dv6 s ASP 239 Ca 0.05 2.13 -0.36 0.00 -0.00 0.00 0.00 52.55 54.37 2dv6 s ASP 239 Cb -0.13 -2.57 -0.16 0.00 -0.00 0.00 0.00 42.92 40.06 2dv6 s ASP 239 CO -0.11 -1.37 1.41 -2.65 -0.00 0.00 0.00 175.17 172.44 2dv6 n PRO 240 N -1.67 1.38 -0.25 8.23 -0.02 -1.26 -1.55 135.00 139.86 2dv6 n PRO 240 Ca 0.11 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2dv6 n PRO 240 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2dv6 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dv6 n GLY 241 N 2.78 1.12 3.81 -1.23 0.00 0.12 -4.79 105.19 107.01 2dv6 n GLY 241 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2dv6 n GLY 241 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 242 N -0.50 2.23 0.07 1.61 0.41 -0.60 -4.87 118.70 117.06 2dv6 s GLU 242 Ca 0.00 -2.06 0.03 0.00 -0.41 0.00 0.00 54.97 52.53 2dv6 s GLU 242 Cb 0.00 -1.92 -0.03 0.00 -1.78 0.00 0.00 34.13 30.40 2dv6 s GLU 242 CO 0.00 -0.39 -0.09 -2.00 -0.49 0.00 0.00 175.26 172.30 2dv6 s GLU 243 N -4.05 0.71 0.01 1.61 2.12 -1.26 -1.35 118.70 116.48 2dv6 s GLU 243 Ca 0.29 -1.02 0.01 0.00 0.36 0.00 0.00 54.97 54.62 2dv6 s GLU 243 Cb 0.01 -0.37 -0.01 0.00 0.26 0.00 0.00 34.13 34.02 2dv6 s GLU 243 CO 0.17 0.05 -0.05 -0.08 -0.54 0.00 0.00 175.26 174.81 2dv6 s THR 244 N -2.20 0.34 -0.01 -1.70 -1.32 -0.39 -4.99 115.64 105.37 2dv6 s THR 244 Ca -0.00 -0.40 0.03 0.00 -1.21 0.00 0.00 61.69 60.11 2dv6 s THR 244 Cb -0.04 -0.33 -0.01 0.00 -1.51 0.00 0.00 72.50 70.61 2dv6 s THR 244 CO -0.01 -0.05 -0.09 0.54 -2.21 0.00 0.00 174.62 172.80 2dv6 s VAL 245 N -0.45 0.72 -0.06 5.08 0.11 -1.26 -1.31 120.40 123.23 2dv6 s VAL 245 Ca -0.02 -0.40 -0.05 0.00 -2.93 0.00 0.00 61.98 58.58 2dv6 s VAL 245 Cb -0.04 -0.60 0.02 0.00 -1.53 0.00 0.00 36.38 34.23 2dv6 s VAL 245 CO -0.00 0.20 0.16 0.54 -3.33 0.00 0.00 175.10 172.67 2dv6 s VAL 246 N -0.22 -0.01 -0.07 2.04 0.11 -0.88 -4.98 120.40 116.40 2dv6 s VAL 246 Ca 0.03 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.13 2dv6 s VAL 246 Cb -0.04 -0.24 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 2dv6 s VAL 246 CO -0.00 0.01 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.76 2dv6 s THR 247 N 0.23 3.18 -0.01 5.04 2.01 -1.26 -0.46 115.64 124.37 2dv6 s THR 247 Ca -0.01 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.21 2dv6 s THR 247 Cb -0.02 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.22 2dv6 s THR 247 CO -0.01 0.58 0.23 0.72 -0.69 0.00 0.00 174.62 175.45 2dv6 s PHE 248 N -0.50 -0.08 0.15 4.92 -0.12 -0.15 -4.97 117.98 117.22 2dv6 s PHE 248 Ca 0.07 0.10 -0.22 0.00 -0.05 0.00 0.00 56.93 56.83 2dv6 s PHE 248 Cb -0.12 0.03 -0.08 0.00 -0.63 0.00 0.00 43.02 42.23 2dv6 s PHE 248 CO 0.02 -0.33 0.70 0.15 -0.05 0.00 0.00 175.22 175.71 2dv6 s LYS 249 N -1.27 4.38 -0.64 1.99 1.02 -1.26 -0.48 119.74 123.47 2dv6 s LYS 249 Ca -0.13 0.96 -0.18 0.00 0.02 0.00 0.00 55.97 56.64 2dv6 s LYS 249 Cb -0.06 -3.17 0.13 0.00 -0.52 0.00 0.00 37.83 34.21 2dv6 s LYS 249 CO 0.03 0.55 0.70 0.00 -0.92 0.00 0.00 175.35 175.71 2dv6 s ALA 250 N -1.23 3.56 -0.26 5.17 0.00 -0.58 -4.36 121.76 124.07 2dv6 s ALA 250 Ca 0.35 -2.50 0.23 0.00 0.00 0.00 0.00 51.96 50.04 2dv6 s ALA 250 Cb -0.21 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 2dv6 s ALA 250 CO 0.23 -2.32 1.01 1.28 0.00 0.00 0.00 175.76 175.96 2dv6 n LEU 251 N 5.77 0.75 -3.74 0.00 4.77 -1.26 -0.87 117.00 122.42 2dv6 n LEU 251 Ca -0.05 0.27 -0.18 0.00 -0.03 0.00 0.00 56.01 56.03 2dv6 n LEU 251 Cb 0.43 -0.06 -0.17 0.00 -2.33 0.00 0.00 43.42 41.29 2dv6 n LEU 251 CO 0.53 -0.15 -0.35 -0.63 -1.33 0.00 0.00 177.39 175.46 2dv6 s ILE 252 N -3.36 0.01 0.66 -0.08 1.01 -1.26 -4.82 121.20 113.37 2dv6 s ILE 252 Ca -0.01 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.74 2dv6 s ILE 252 Cb 0.10 -0.19 -0.00 0.00 0.01 0.00 0.00 42.46 42.38 2dv6 s ILE 252 CO 0.80 0.15 1.17 -2.84 0.00 0.00 0.00 174.94 174.22 2dv6 s PRO 253 N 1.55 2.66 0.00 2.79 0.02 -1.26 -4.84 135.00 135.92 2dv6 s PRO 253 Ca -0.03 1.65 0.00 0.00 0.02 0.00 0.00 61.00 62.65 2dv6 s PRO 253 Cb -0.13 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2dv6 s PRO 253 CO -0.03 -1.41 0.00 0.41 -0.33 0.00 0.00 177.00 175.64 2dv6 n GLY 254 N 0.13 0.83 3.25 0.52 0.00 -0.21 -4.61 105.19 105.10 2dv6 n GLY 254 Ca 0.12 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 2dv6 n GLY 254 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dv6 s ILE 255 N -2.00 3.55 -0.05 -0.61 1.10 -1.20 -0.86 121.20 121.13 2dv6 s ILE 255 Ca 0.00 -1.18 0.03 0.00 -0.51 0.00 0.00 60.65 58.99 2dv6 s ILE 255 Cb 0.00 -3.00 -0.03 0.00 0.15 0.00 0.00 42.46 39.58 2dv6 s ILE 255 CO 0.00 -0.14 -0.13 -0.31 -2.11 0.00 0.00 174.94 172.25 2dv6 s TYR 256 N 1.36 2.73 0.43 3.50 1.51 0.60 -4.41 117.35 123.07 2dv6 s TYR 256 Ca -0.02 -0.14 -0.21 0.00 -1.01 0.00 0.00 57.07 55.69 2dv6 s TYR 256 Cb -0.19 -1.63 -0.11 0.00 -0.11 0.00 0.00 41.96 39.91 2dv6 s TYR 256 CO 0.02 0.21 0.95 0.54 -1.11 0.00 0.00 175.55 176.15 2dv6 s VAL 257 N -0.75 4.39 0.14 0.71 0.11 -1.26 -0.62 120.40 123.11 2dv6 s VAL 257 Ca 0.12 1.49 0.05 0.00 -2.93 0.00 0.00 61.98 60.70 2dv6 s VAL 257 Cb -0.11 -3.60 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 2dv6 s VAL 257 CO 0.01 -0.32 -0.11 -0.72 -3.33 0.00 0.00 175.10 170.62 2dv6 s TYR 258 N -2.18 1.29 0.16 1.54 -0.85 -0.36 -1.09 117.35 115.86 2dv6 s TYR 258 Ca 0.62 -0.67 -0.23 0.00 -0.52 0.00 0.00 57.07 56.26 2dv6 s TYR 258 Cb -0.09 -0.66 0.06 0.00 0.38 0.00 0.00 41.96 41.65 2dv6 s TYR 258 CO 0.13 0.10 0.68 -3.38 -1.52 0.00 0.00 175.55 171.56 2dv6 s HIS 259 N -2.83 -0.42 0.51 -3.49 -3.43 -0.58 -0.54 115.29 104.51 2dv6 s HIS 259 Ca 0.13 0.17 -0.23 0.00 -0.80 0.00 0.00 55.06 54.33 2dv6 s HIS 259 Cb -0.01 0.59 -0.06 0.00 -1.43 0.00 0.00 32.58 31.67 2dv6 s HIS 259 CO 0.02 -0.89 1.39 0.00 -2.00 0.00 0.00 174.74 173.26 2dv6 n ALA 261 N -0.70 4.00 -2.71 0.00 0.00 -1.26 -4.75 120.51 115.10 2dv6 n ALA 261 Ca 0.08 -3.35 -0.36 0.00 0.00 0.00 0.00 53.44 49.81 2dv6 n ALA 261 Cb 0.44 -0.48 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 2dv6 n ALA 261 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dv6 s THR 262 N -3.78 5.33 0.27 0.00 2.01 -1.26 -4.92 115.64 113.29 2dv6 s THR 262 Ca 0.42 0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.53 2dv6 s THR 262 Cb 0.38 -3.58 -0.13 0.00 0.01 0.00 0.00 72.50 69.18 2dv6 s THR 262 CO -0.02 0.37 1.39 -2.65 -0.69 0.00 0.00 174.62 173.02 2dv6 n PRO 263 N 3.82 2.10 -2.43 4.92 -0.02 -1.26 -2.51 135.00 139.62 2dv6 n PRO 263 Ca -0.13 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.67 2dv6 n PRO 263 Cb 0.52 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 2dv6 n PRO 263 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dv6 s SER 264 N 0.14 6.77 0.10 2.55 0.15 -1.26 -5.02 113.70 117.13 2dv6 s SER 264 Ca 0.64 1.37 -0.22 0.00 0.70 0.00 0.00 55.95 58.45 2dv6 s SER 264 Cb -0.62 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.02 2dv6 s SER 264 CO 0.53 -0.96 1.75 0.58 1.20 0.00 0.00 173.24 176.33 2dv6 h VAL 265 N 5.79 1.01 -0.02 4.45 2.07 -1.84 -1.65 116.25 126.06 2dv6 h VAL 265 Ca -0.26 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2dv6 h VAL 265 Cb 1.10 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2dv6 h VAL 265 CO 1.01 0.01 0.01 1.55 0.02 0.00 0.00 177.57 180.18 2dv6 h PRO 266 N 0.06 0.00 -0.16 1.57 0.13 -1.94 -0.97 132.00 130.70 2dv6 h PRO 266 Ca 0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 2dv6 h PRO 266 Cb -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2dv6 h PRO 266 CO -0.01 0.00 0.03 1.15 -0.23 0.00 0.00 178.00 178.94 2dv6 h THR 267 N 0.00 1.22 -0.74 1.56 2.02 -1.80 -0.21 112.91 114.96 2dv6 h THR 267 Ca 0.01 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 2dv6 h THR 267 Cb 0.04 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2dv6 h THR 267 CO -0.00 0.21 0.36 0.45 0.37 0.00 0.00 175.52 176.91 2dv6 h HIS 268 N 0.05 1.04 0.03 3.16 3.86 -0.48 -2.40 115.15 120.41 2dv6 h HIS 268 Ca 0.05 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2dv6 h HIS 268 Cb 0.30 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2dv6 h HIS 268 CO 0.02 0.75 -0.01 0.82 0.86 0.00 0.00 177.93 180.36 2dv6 h ILE 269 N 1.04 1.27 -0.76 2.45 2.04 -1.20 -2.31 117.51 120.04 2dv6 h ILE 269 Ca 0.26 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.22 2dv6 h ILE 269 Cb 0.09 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 2dv6 h ILE 269 CO -0.03 0.24 0.50 0.00 0.00 0.00 0.00 178.15 178.85 2dv6 h THR 270 N -0.45 1.06 0.00 -0.27 1.03 -0.98 -1.00 112.91 112.29 2dv6 h THR 270 Ca -0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 2dv6 h THR 270 Cb 0.43 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 67.65 2dv6 h THR 270 CO 0.01 0.15 0.00 0.59 -0.01 0.00 0.00 175.52 176.26 2dv6 n ASN 271 N -4.47 0.00 0.00 0.00 5.03 -0.91 -4.71 115.26 110.20 2dv6 n ASN 271 Ca 0.11 0.50 0.00 0.00 0.87 0.00 0.00 54.58 56.06 2dv6 n ASN 271 Cb 0.19 -0.50 0.00 0.00 -1.02 0.00 0.00 39.78 38.45 2dv6 n ASN 271 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dv6 n GLY 272 N 0.04 -0.03 2.96 7.41 0.00 -0.38 -0.40 105.19 114.80 2dv6 n GLY 272 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2dv6 n GLY 272 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dv6 n MET 273 N 0.00 3.44 -3.89 1.61 2.81 -0.88 -4.58 117.12 115.63 2dv6 n MET 273 Ca 0.00 -3.41 -0.10 0.00 -1.81 0.00 0.00 57.70 52.38 2dv6 n MET 273 Cb 0.00 -3.03 -0.09 0.00 -0.71 0.00 0.00 33.22 29.39 2dv6 n MET 273 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2dv6 s TYR 274 N 1.21 0.13 0.25 2.03 -0.85 -1.26 -1.75 117.35 117.11 2dv6 s TYR 274 Ca 0.42 -0.40 -0.16 0.00 -0.52 0.00 0.00 57.07 56.41 2dv6 s TYR 274 Cb 0.08 -0.09 0.06 0.00 0.38 0.00 0.00 41.96 42.39 2dv6 s TYR 274 CO -0.01 -0.40 0.79 0.41 -1.52 0.00 0.00 175.55 174.82 2dv6 n GLY 275 N 0.72 0.90 3.41 5.49 0.00 0.30 -0.11 105.19 115.89 2dv6 n GLY 275 Ca -0.19 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 2dv6 n GLY 275 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv6 s LEU 276 N 0.00 2.40 -0.17 0.99 1.43 -1.26 -1.22 118.68 120.84 2dv6 s LEU 276 Ca 0.17 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2dv6 s LEU 276 Cb -0.03 -1.35 0.04 0.00 0.03 0.00 0.00 46.19 44.88 2dv6 s LEU 276 CO 0.07 0.21 -0.05 -0.22 0.23 0.00 0.00 176.35 176.60 2dv6 s LEU 277 N -1.75 1.65 -0.21 1.79 0.20 0.20 -0.94 118.68 119.63 2dv6 s LEU 277 Ca 0.14 -0.69 -0.14 0.00 0.69 0.00 0.00 54.13 54.12 2dv6 s LEU 277 Cb -0.10 -0.92 -0.04 0.00 -0.43 0.00 0.00 46.19 44.70 2dv6 s LEU 277 CO 0.06 -0.19 0.33 -0.22 -0.29 0.00 0.00 176.35 176.04 2dv6 s LEU 278 N 1.63 4.15 -0.46 -0.68 2.96 0.18 -0.29 118.68 126.15 2dv6 s LEU 278 Ca 0.00 0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 54.22 2dv6 s LEU 278 Cb -0.15 -2.40 0.11 0.00 0.50 0.00 0.00 46.19 44.25 2dv6 s LEU 278 CO -0.08 -0.04 0.33 -0.69 -1.32 0.00 0.00 176.35 174.56 2dv6 s VAL 279 N 1.23 4.23 0.46 1.68 1.01 -0.04 -0.82 120.40 128.15 2dv6 s VAL 279 Ca 0.16 -1.71 -0.24 0.00 0.00 0.00 0.00 61.98 60.18 2dv6 s VAL 279 Cb -0.14 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 2dv6 s VAL 279 CO 0.07 -0.73 1.33 -1.61 0.00 0.00 0.00 175.10 174.16 2dv6 s GLU 280 N 1.38 3.66 0.86 2.72 2.02 0.43 -1.05 118.70 128.73 2dv6 s GLU 280 Ca 0.05 2.20 -0.11 0.00 0.02 0.00 0.00 54.97 57.13 2dv6 s GLU 280 Cb -0.26 -2.56 0.11 0.00 0.10 0.00 0.00 34.13 31.52 2dv6 s GLU 280 CO -0.00 -0.76 1.10 -1.25 0.02 0.00 0.00 175.26 174.37 2dv6 s PRO 281 N -2.52 1.50 0.25 0.39 0.04 -1.26 -1.01 135.00 132.39 2dv6 s PRO 281 Ca 0.62 1.08 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 2dv6 s PRO 281 Cb -0.39 -1.82 0.34 0.00 0.04 0.00 0.00 34.50 32.67 2dv6 s PRO 281 CO 0.49 -2.14 1.57 1.49 0.04 0.00 0.00 177.00 178.45 2dv6 h GLU 282 N -1.49 -0.02 -0.01 4.56 4.57 -1.95 0.29 114.58 120.54 2dv6 h GLU 282 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2dv6 h GLU 282 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2dv6 h GLU 282 CO 0.51 -0.01 0.00 0.41 -1.18 0.00 0.00 179.01 178.74 2dv6 n GLY 283 N -1.54 -0.86 0.00 1.92 0.00 -1.26 -5.01 105.19 98.44 2dv6 n GLY 283 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2dv6 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv6 n GLY 284 N 0.99 -2.12 3.83 -0.02 0.00 0.09 -4.94 105.19 103.02 2dv6 n GLY 284 Ca 0.22 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2dv6 n GLY 284 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv6 s LEU 285 N -4.64 3.35 0.29 0.99 1.43 -1.26 -4.70 118.68 114.13 2dv6 s LEU 285 Ca 0.00 1.60 -0.27 0.00 -1.03 0.00 0.00 54.13 54.43 2dv6 s LEU 285 Cb 0.00 -4.50 -0.14 0.00 0.03 0.00 0.00 46.19 41.58 2dv6 s LEU 285 CO 0.00 -1.04 0.87 -2.65 0.23 0.00 0.00 176.35 173.76 2dv6 n PRO 286 N -2.45 1.03 -2.48 1.29 -0.02 -1.26 -4.88 135.00 126.22 2dv6 n PRO 286 Ca 0.07 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 2dv6 n PRO 286 Cb 0.54 -1.67 -0.04 0.00 -0.02 0.00 0.00 33.50 32.31 2dv6 n PRO 286 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2dv6 s GLN 287 N -1.49 4.27 0.07 -0.52 -1.52 -1.26 -5.03 119.66 114.18 2dv6 s GLN 287 Ca 0.60 1.64 -0.05 0.00 -1.95 0.00 0.00 55.36 55.60 2dv6 s GLN 287 Cb -0.72 -2.73 -0.02 0.00 -0.22 0.00 0.00 33.01 29.32 2dv6 s GLN 287 CO 0.59 -0.08 0.10 0.54 -0.25 0.00 0.00 175.29 176.18 2dv6 s VAL 288 N -1.48 0.17 0.18 1.09 0.11 -1.26 -5.07 120.40 114.14 2dv6 s VAL 288 Ca 0.54 -1.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2dv6 s VAL 288 Cb -0.26 -1.33 -0.11 0.00 -1.53 0.00 0.00 36.38 33.15 2dv6 s VAL 288 CO 0.33 -0.77 1.43 0.44 -3.33 0.00 0.00 175.10 173.20 2dv6 h ASP 289 N 3.04 0.39 -4.34 3.54 3.32 -1.15 -3.47 116.42 117.74 2dv6 h ASP 289 Ca -0.34 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.35 2dv6 h ASP 289 Cb 1.18 -0.12 -0.22 0.00 0.22 0.00 0.00 39.33 40.39 2dv6 h ASP 289 CO 0.59 1.01 -0.11 -0.60 -1.72 0.00 0.00 179.24 178.41 2dv6 s ARG 290 N -3.51 0.69 0.04 3.56 3.52 -1.08 -5.02 118.95 117.16 2dv6 s ARG 290 Ca -0.05 0.43 0.06 0.00 -0.13 0.00 0.00 55.73 56.04 2dv6 s ARG 290 Cb 0.10 0.33 -0.02 0.00 -1.56 0.00 0.00 34.95 33.80 2dv6 s ARG 290 CO 0.83 -0.14 -0.16 -1.21 -0.81 0.00 0.00 175.30 173.81 2dv6 s GLU 291 N -0.34 1.07 0.16 5.12 2.02 -1.26 -0.47 118.70 125.01 2dv6 s GLU 291 Ca -0.05 -0.81 0.06 0.00 0.02 0.00 0.00 54.97 54.19 2dv6 s GLU 291 Cb -0.03 -1.12 -0.04 0.00 0.10 0.00 0.00 34.13 33.04 2dv6 s GLU 291 CO 0.03 0.28 -0.13 -0.06 0.02 0.00 0.00 175.26 175.40 2dv6 s PHE 292 N -0.83 1.49 -0.20 1.61 0.40 0.84 -4.75 117.98 116.54 2dv6 s PHE 292 Ca 0.03 -0.62 0.01 0.00 -0.60 0.00 0.00 56.93 55.76 2dv6 s PHE 292 Cb -0.08 -0.74 0.04 0.00 0.51 0.00 0.00 43.02 42.76 2dv6 s PHE 292 CO 0.01 0.21 -0.10 -0.47 0.70 0.00 0.00 175.22 175.58 2dv6 s TYR 293 N -2.78 2.47 -0.03 0.36 5.04 0.79 -0.93 117.35 122.26 2dv6 s TYR 293 Ca 0.16 -1.65 0.01 0.00 -2.44 0.00 0.00 57.07 53.16 2dv6 s TYR 293 Cb -0.01 -1.65 0.02 0.00 0.35 0.00 0.00 41.96 40.66 2dv6 s TYR 293 CO 0.04 -0.75 -0.04 0.08 -1.34 0.00 0.00 175.55 173.53 2dv6 s VAL 294 N 1.38 0.45 0.04 3.14 1.01 -0.65 -4.33 120.40 121.43 2dv6 s VAL 294 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2dv6 s VAL 294 Cb -0.17 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 2dv6 s VAL 294 CO -0.08 0.18 -0.10 -0.04 0.00 0.00 0.00 175.10 175.07 2dv6 s MET 295 N 0.61 0.63 -0.09 2.72 -1.94 -1.26 -1.46 119.30 118.52 2dv6 s MET 295 Ca -0.07 -0.69 -0.01 0.00 -1.71 0.00 0.00 55.69 53.21 2dv6 s MET 295 Cb -0.11 -0.52 -0.03 0.00 2.01 0.00 0.00 34.83 36.18 2dv6 s MET 295 CO -0.00 0.12 -0.03 -1.14 -0.01 0.00 0.00 175.02 173.95 2dv6 s GLN 296 N -1.26 3.00 0.28 2.03 0.74 -0.53 -1.35 119.66 122.57 2dv6 s GLN 296 Ca -0.04 -0.48 -0.06 0.00 0.05 0.00 0.00 55.36 54.82 2dv6 s GLN 296 Cb -0.08 -2.73 -0.01 0.00 1.10 0.00 0.00 33.01 31.29 2dv6 s GLN 296 CO 0.01 0.61 0.41 0.20 -0.55 0.00 0.00 175.29 175.97 2dv6 s GLY 297 N -0.65 1.15 0.14 2.59 0.00 -0.38 -1.35 107.32 108.81 2dv6 s GLY 297 Ca 0.10 -1.33 0.11 0.00 0.00 0.00 0.00 44.72 43.60 2dv6 s GLY 297 CO 0.02 -0.95 -0.26 -0.54 0.00 0.00 0.00 173.10 171.37 2dv6 s GLU 298 N -3.62 1.40 0.01 2.90 8.01 0.63 -0.31 118.70 127.72 2dv6 s GLU 298 Ca 0.29 -1.36 0.05 0.00 0.01 0.00 0.00 54.97 53.96 2dv6 s GLU 298 Cb 0.01 -1.85 -0.02 0.00 -4.31 0.00 0.00 34.13 27.96 2dv6 s GLU 298 CO 0.15 0.43 -0.14 0.42 0.01 0.00 0.00 175.26 176.13 2dv6 s ILE 299 N -1.16 1.12 -0.47 -1.63 1.01 -0.16 -4.66 121.20 115.25 2dv6 s ILE 299 Ca 0.14 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.07 2dv6 s ILE 299 Cb -0.10 -0.97 0.12 0.00 0.01 0.00 0.00 42.46 41.53 2dv6 s ILE 299 CO 0.06 0.19 0.21 -0.31 0.00 0.00 0.00 174.94 175.10 2dv6 s TYR 300 N -0.53 3.16 0.15 3.97 1.51 -1.26 -1.39 117.35 122.96 2dv6 s TYR 300 Ca 0.04 -3.05 0.03 0.00 -1.01 0.00 0.00 57.07 53.08 2dv6 s TYR 300 Cb -0.06 -2.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.01 2dv6 s TYR 300 CO 0.00 -0.79 0.27 0.95 -1.11 0.00 0.00 175.55 174.87 2dv6 s THR 301 N 0.03 5.21 0.15 -0.71 -4.23 -1.26 -0.37 115.64 114.46 2dv6 s THR 301 Ca 0.16 -0.75 -0.14 0.00 -1.18 0.00 0.00 61.69 59.78 2dv6 s THR 301 Cb -0.24 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 69.94 2dv6 s THR 301 CO -0.02 -0.10 1.71 0.58 -0.54 0.00 0.00 174.62 176.24 2dv6 h VAL 302 N 1.67 1.21 -3.61 2.29 2.07 -1.36 -3.42 116.25 115.10 2dv6 h VAL 302 Ca -0.48 -0.65 -0.50 0.00 0.82 0.00 0.00 66.70 65.89 2dv6 h VAL 302 Cb 1.20 0.72 0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2dv6 h VAL 302 CO 0.68 0.24 0.10 -0.54 0.02 0.00 0.00 177.57 178.07 2dv6 s LYS 303 N -5.56 3.64 0.61 1.57 1.02 -1.26 -5.04 119.74 114.72 2dv6 s LYS 303 Ca -0.13 0.30 -0.18 0.00 0.02 0.00 0.00 55.97 55.98 2dv6 s LYS 303 Cb 0.11 -2.39 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 2dv6 s LYS 303 CO 0.77 -0.12 1.18 -1.12 -0.92 0.00 0.00 175.35 175.15 2dv6 s SER 304 N -3.67 5.17 0.05 2.83 0.01 -1.26 -4.93 113.70 111.90 2dv6 s SER 304 Ca 0.49 2.30 -0.37 0.00 1.31 0.00 0.00 55.95 59.68 2dv6 s SER 304 Cb -0.10 -2.59 -0.19 0.00 0.21 0.00 0.00 66.02 63.35 2dv6 s SER 304 CO 0.39 -1.60 0.96 0.33 0.41 0.00 0.00 173.24 173.72 2dv6 n PHE 305 N -1.75 0.43 -0.01 2.43 -0.00 -1.26 -2.01 117.46 115.29 2dv6 n PHE 305 Ca 0.13 1.02 0.00 0.00 -0.00 0.00 0.00 57.45 58.60 2dv6 n PHE 305 Cb 0.50 -2.07 0.00 0.00 -0.00 0.00 0.00 39.48 37.91 2dv6 n PHE 305 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dv6 n GLY 306 N 1.65 0.37 3.73 7.13 0.00 -1.26 -4.96 105.19 111.85 2dv6 n GLY 306 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2dv6 n GLY 306 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dv6 s THR 307 N -2.13 4.82 0.74 2.61 2.01 -0.85 -0.09 115.64 122.75 2dv6 s THR 307 Ca 0.00 1.76 -0.07 0.00 0.31 0.00 0.00 61.69 63.69 2dv6 s THR 307 Cb 0.00 -4.18 0.09 0.00 0.01 0.00 0.00 72.50 68.42 2dv6 s THR 307 CO 0.00 0.27 1.05 -0.94 -0.69 0.00 0.00 174.62 174.32 2dv6 s SER 308 N 0.47 4.51 0.00 3.53 1.04 -1.26 -4.95 113.70 117.03 2dv6 s SER 308 Ca 0.43 0.31 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2dv6 s SER 308 Cb -0.20 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.08 2dv6 s SER 308 CO 0.24 -1.80 0.00 0.61 0.98 0.00 0.00 173.24 173.27 2dv6 n GLY 309 N -3.03 -0.94 3.61 7.32 0.00 0.15 -4.93 105.19 107.37 2dv6 n GLY 309 Ca 0.10 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2dv6 n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 310 N 0.00 3.89 0.15 1.61 2.02 -1.26 -1.49 118.70 123.62 2dv6 s GLU 310 Ca 0.00 0.62 -0.06 0.00 0.02 0.00 0.00 54.97 55.55 2dv6 s GLU 310 Cb 0.00 -3.78 -0.06 0.00 0.10 0.00 0.00 34.13 30.39 2dv6 s GLU 310 CO 0.00 -0.87 0.40 -0.65 0.02 0.00 0.00 175.26 174.16 2dv6 s GLN 311 N 3.35 3.65 0.14 1.61 -1.52 0.80 -4.95 119.66 122.74 2dv6 s GLN 311 Ca 0.37 -0.02 0.07 0.00 -1.95 0.00 0.00 55.36 53.83 2dv6 s GLN 311 Cb -0.13 -2.83 -0.04 0.00 -0.22 0.00 0.00 33.01 29.79 2dv6 s GLN 311 CO 0.17 0.45 -0.16 -1.21 -0.25 0.00 0.00 175.29 174.29 2dv6 s GLU 312 N -2.62 1.12 0.31 2.91 2.02 -1.26 -4.43 118.70 116.74 2dv6 s GLU 312 Ca 0.41 -1.29 -0.28 0.00 0.02 0.00 0.00 54.97 53.83 2dv6 s GLU 312 Cb -0.12 -1.09 -0.09 0.00 0.10 0.00 0.00 34.13 32.93 2dv6 s GLU 312 CO 0.24 0.22 1.11 1.41 0.02 0.00 0.00 175.26 178.25 2dv6 s MET 313 N -2.66 4.51 -0.30 1.61 -2.45 -1.26 -1.07 119.30 117.67 2dv6 s MET 313 Ca 0.11 1.79 -0.03 0.00 -1.25 0.00 0.00 55.69 56.31 2dv6 s MET 313 Cb -0.06 -3.05 0.05 0.00 1.25 0.00 0.00 34.83 33.02 2dv6 s MET 313 CO 0.04 0.09 0.02 0.34 1.05 0.00 0.00 175.02 176.56 2dv6 s ASP 314 N -0.98 4.94 0.21 1.11 -1.08 0.50 -4.64 116.67 116.74 2dv6 s ASP 314 Ca 0.48 -1.23 -0.10 0.00 -0.52 0.00 0.00 52.55 51.18 2dv6 s ASP 314 Cb -0.31 -1.74 0.15 0.00 -1.46 0.00 0.00 42.92 39.57 2dv6 s ASP 314 CO 0.40 -0.26 1.84 0.22 0.52 0.00 0.00 175.17 177.88 2dv6 h TYR 315 N 8.04 1.03 -0.84 -5.34 3.20 -1.95 -1.37 116.97 119.73 2dv6 h TYR 315 Ca -0.22 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.66 2dv6 h TYR 315 Cb 1.07 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 2dv6 h TYR 315 CO 0.61 0.70 0.55 1.49 -1.64 0.00 0.00 178.16 179.87 2dv6 h GLU 316 N 1.05 1.05 -0.23 1.82 4.22 -1.98 0.45 114.58 120.96 2dv6 h GLU 316 Ca 0.27 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.56 2dv6 h GLU 316 Cb -0.01 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 2dv6 h GLU 316 CO -0.05 0.70 -0.20 0.87 -2.18 0.00 0.00 179.01 178.15 2dv6 h LYS 317 N 1.08 0.54 0.14 1.92 1.57 -1.82 -1.57 116.57 118.44 2dv6 h LYS 317 Ca 0.32 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2dv6 h LYS 317 Cb -0.04 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2dv6 h LYS 317 CO -0.10 0.86 -0.39 1.25 -0.57 0.00 0.00 179.45 180.50 2dv6 h LEU 318 N 0.24 -1.12 -0.71 2.94 6.46 -0.90 0.91 115.31 123.12 2dv6 h LEU 318 Ca 0.04 0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2dv6 h LEU 318 Cb 0.74 0.42 -0.00 0.00 -0.73 0.00 0.00 40.66 41.09 2dv6 h LEU 318 CO 0.05 -0.47 -0.10 0.16 -0.62 0.00 0.00 178.44 177.46 2dv6 h ILE 319 N -0.63 0.20 -0.65 4.05 3.07 -0.91 -2.58 117.51 120.06 2dv6 h ILE 319 Ca 0.02 -0.99 0.00 0.00 1.55 0.00 0.00 64.86 65.44 2dv6 h ILE 319 Cb 0.65 1.83 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 2dv6 h ILE 319 CO -0.21 0.10 0.00 0.59 -1.05 0.00 0.00 178.15 177.57 2dv6 n ASN 320 N -3.17 3.83 -3.18 2.16 3.02 -0.60 -4.98 115.26 112.34 2dv6 n ASN 320 Ca 0.02 -2.12 -0.15 0.00 -0.03 0.00 0.00 54.58 52.30 2dv6 n ASN 320 Cb 0.46 -0.48 0.08 0.00 -0.61 0.00 0.00 39.78 39.22 2dv6 n ASN 320 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dv6 n GLU 321 N 1.33 -5.13 -3.61 3.52 1.02 -0.34 -4.98 120.64 112.45 2dv6 n GLU 321 Ca 0.23 0.78 -0.27 0.00 -0.02 0.00 0.00 57.16 57.87 2dv6 n GLU 321 Cb 0.64 -5.54 -0.10 0.00 -0.02 0.00 0.00 31.44 26.42 2dv6 n GLU 321 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dv6 n LYS 322 N -3.67 1.95 -2.12 3.49 5.02 0.17 -5.04 118.16 117.95 2dv6 n LYS 322 Ca -0.22 -4.40 -0.33 0.00 -2.02 0.00 0.00 58.31 51.34 2dv6 n LYS 322 Cb 0.64 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2dv6 n LYS 322 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dv6 s PRO 323 N -1.79 3.37 -0.18 1.97 0.04 -1.26 -4.71 135.00 132.44 2dv6 s PRO 323 Ca 0.33 1.26 0.06 0.00 0.04 0.00 0.00 61.00 62.69 2dv6 s PRO 323 Cb 0.06 -2.04 -0.16 0.00 0.04 0.00 0.00 34.50 32.41 2dv6 s PRO 323 CO -0.10 -0.77 -0.09 0.39 0.04 0.00 0.00 177.00 176.47 2dv6 n GLU 324 N -1.84 0.86 -5.20 4.56 -0.58 -0.48 -4.99 120.64 112.96 2dv6 n GLU 324 Ca 0.09 0.07 -0.30 0.00 -0.42 0.00 0.00 57.16 56.60 2dv6 n GLU 324 Cb 0.53 -1.41 -0.16 0.00 -0.57 0.00 0.00 31.44 29.83 2dv6 n GLU 324 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2dv6 s TYR 325 N -2.40 2.29 -0.09 -0.32 1.51 -0.73 -4.34 117.35 113.27 2dv6 s TYR 325 Ca -0.20 -0.64 0.04 0.00 -1.01 0.00 0.00 57.07 55.26 2dv6 s TYR 325 Cb 0.06 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.41 2dv6 s TYR 325 CO 0.54 -0.18 -0.23 -0.06 -1.11 0.00 0.00 175.55 174.50 2dv6 s PHE 326 N -0.20 2.44 -0.01 2.71 0.08 0.30 -0.99 117.98 122.32 2dv6 s PHE 326 Ca -0.02 -0.95 0.01 0.00 0.12 0.00 0.00 56.93 56.09 2dv6 s PHE 326 Cb -0.13 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 2dv6 s PHE 326 CO 0.03 -0.38 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.21 2dv6 s LEU 327 N 0.29 1.90 -0.18 -0.37 2.01 0.58 -2.19 118.68 120.72 2dv6 s LEU 327 Ca -0.16 -0.09 -0.14 0.00 0.01 0.00 0.00 54.13 53.74 2dv6 s LEU 327 Cb -0.17 -0.28 -0.04 0.00 0.01 0.00 0.00 46.19 45.71 2dv6 s LEU 327 CO 0.08 0.04 0.32 -0.36 1.01 0.00 0.00 176.35 177.44 2dv6 s PHE 328 N 0.04 3.43 -1.47 0.29 0.08 -1.26 -1.25 117.98 117.84 2dv6 s PHE 328 Ca 0.00 0.58 -0.05 0.00 0.12 0.00 0.00 56.93 57.58 2dv6 s PHE 328 Cb -0.04 -2.39 0.04 0.00 -0.57 0.00 0.00 43.02 40.06 2dv6 s PHE 328 CO -0.00 0.16 0.60 0.09 -0.10 0.00 0.00 175.22 175.97 2dv6 n ASN 329 N 3.86 -1.58 0.00 1.36 4.13 -0.46 -3.70 115.26 118.87 2dv6 n ASN 329 Ca -0.11 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.20 2dv6 n ASN 329 Cb 0.52 -3.25 0.00 0.00 -1.54 0.00 0.00 39.78 35.51 2dv6 n ASN 329 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dv6 n GLY 330 N -1.78 3.19 3.45 7.41 0.00 -1.20 -3.66 105.19 112.60 2dv6 n GLY 330 Ca -0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2dv6 n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dv6 s SER 331 N 0.24 -0.44 0.05 1.61 0.15 -1.24 -4.88 113.70 109.19 2dv6 s SER 331 Ca 0.00 -0.17 -0.31 0.00 0.70 0.00 0.00 55.95 56.17 2dv6 s SER 331 Cb 0.00 0.58 -0.07 0.00 -1.71 0.00 0.00 66.02 64.83 2dv6 s SER 331 CO 0.00 -0.99 1.42 -0.69 1.20 0.00 0.00 173.24 174.18 2dv6 s VAL 332 N -3.79 3.50 0.00 4.45 1.01 -0.03 -2.68 120.40 122.85 2dv6 s VAL 332 Ca 0.03 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2dv6 s VAL 332 Cb -0.01 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2dv6 s VAL 332 CO -0.10 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2dv6 n GLY 333 N 3.61 0.58 0.25 4.51 0.00 -1.26 -4.72 105.19 108.16 2dv6 n GLY 333 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 2dv6 n GLY 333 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dv6 h SER 334 N 0.00 -0.66 -0.61 1.61 0.87 -1.77 -0.79 113.55 112.20 2dv6 h SER 334 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2dv6 h SER 334 Cb 0.00 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2dv6 h SER 334 CO 0.00 -0.24 0.00 0.18 -0.53 0.00 0.00 176.83 176.24 2dv6 n LEU 335 N -5.36 3.82 -0.05 2.23 4.77 -1.26 -0.76 117.00 120.39 2dv6 n LEU 335 Ca 0.00 -2.10 -0.09 0.00 -0.03 0.00 0.00 56.01 53.79 2dv6 n LEU 335 Cb 0.27 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2dv6 n LEU 335 CO 0.15 0.89 -0.59 0.35 -1.33 0.00 0.00 177.39 176.86 2dv6 n THR 336 N 1.21 1.27 -0.11 -5.08 -2.24 -1.12 -0.23 114.28 107.98 2dv6 n THR 336 Ca 0.21 0.12 -0.14 0.00 -2.27 0.00 0.00 64.05 61.97 2dv6 n THR 336 Cb 0.62 -1.96 -0.12 0.00 -2.10 0.00 0.00 70.33 66.77 2dv6 n THR 336 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dv6 n ARG 337 N -3.99 0.70 0.05 -0.78 1.74 -0.49 -4.29 116.66 109.60 2dv6 n ARG 337 Ca -0.15 0.10 -0.07 0.00 -0.77 0.00 0.00 57.85 56.96 2dv6 n ARG 337 Cb 0.42 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 2dv6 n ARG 337 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2dv6 h SER 338 N 0.00 -0.19 -1.47 0.55 0.02 -1.20 -3.44 113.55 107.82 2dv6 h SER 338 Ca -0.52 -0.21 -0.24 0.00 -0.84 0.00 0.00 61.79 59.98 2dv6 h SER 338 Cb 1.91 0.05 -0.24 0.00 0.14 0.00 0.00 62.40 64.25 2dv6 h SER 338 CO -0.05 0.36 -0.60 -1.38 -1.14 0.00 0.00 176.83 174.02 2dv6 s HIS 339 N -2.69 -0.91 1.05 3.45 -3.43 0.06 -5.03 115.29 107.79 2dv6 s HIS 339 Ca -0.08 -0.58 -0.12 0.00 -0.80 0.00 0.00 55.06 53.48 2dv6 s HIS 339 Cb 0.00 -0.06 0.22 0.00 -1.43 0.00 0.00 32.58 31.31 2dv6 s HIS 339 CO 0.28 -1.09 1.08 -1.25 -2.00 0.00 0.00 174.74 171.76 2dv6 s PRO 340 N 1.28 0.01 0.36 -0.38 0.04 -1.25 -4.50 135.00 130.56 2dv6 s PRO 340 Ca 0.21 1.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.07 2dv6 s PRO 340 Cb -0.06 -1.65 -0.09 0.00 0.04 0.00 0.00 34.50 32.74 2dv6 s PRO 340 CO -0.06 -3.17 1.01 -0.51 0.04 0.00 0.00 177.00 174.31 2dv6 s LEU 341 N -6.88 4.25 -0.06 -3.56 1.02 0.22 -4.87 118.68 108.80 2dv6 s LEU 341 Ca 0.67 1.97 0.02 0.00 0.02 0.00 0.00 54.13 56.81 2dv6 s LEU 341 Cb -0.23 -4.08 0.02 0.00 0.02 0.00 0.00 46.19 41.92 2dv6 s LEU 341 CO 0.61 -0.29 -0.08 -0.31 0.02 0.00 0.00 176.35 176.30 2dv6 s TYR 342 N -1.61 1.13 0.32 0.29 2.02 -1.26 0.09 117.35 118.33 2dv6 s TYR 342 Ca 0.54 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 2dv6 s TYR 342 Cb -0.21 -0.89 -0.01 0.00 -0.40 0.00 0.00 41.96 40.45 2dv6 s TYR 342 CO 0.27 -0.25 0.37 0.00 -1.57 0.00 0.00 175.55 174.38 2dv6 s ALA 343 N 0.82 1.18 0.17 3.71 0.00 -0.90 -4.94 121.76 121.81 2dv6 s ALA 343 Ca -0.12 -1.72 0.10 0.00 0.00 0.00 0.00 51.96 50.22 2dv6 s ALA 343 Cb -0.15 1.29 -0.04 0.00 0.00 0.00 0.00 23.12 24.22 2dv6 s ALA 343 CO 0.02 -0.73 -0.19 -1.12 0.00 0.00 0.00 175.76 173.73 2dv6 s SER 344 N -3.27 3.72 0.36 0.00 0.01 -1.26 -4.20 113.70 109.06 2dv6 s SER 344 Ca 0.35 -0.73 -0.29 0.00 1.31 0.00 0.00 55.95 56.59 2dv6 s SER 344 Cb 0.01 -0.43 -0.11 0.00 0.21 0.00 0.00 66.02 65.70 2dv6 s SER 344 CO 0.22 0.13 1.52 0.54 0.41 0.00 0.00 173.24 176.06 2dv6 s VAL 345 N -1.55 2.03 0.00 3.43 0.11 -1.26 -1.87 120.40 121.28 2dv6 s VAL 345 Ca 0.21 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2dv6 s VAL 345 Cb -0.09 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 2dv6 s VAL 345 CO 0.11 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 2dv6 n GLY 346 N 0.91 2.31 3.76 6.54 0.00 0.18 -5.03 105.19 113.87 2dv6 n GLY 346 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2dv6 n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 347 N -0.29 4.56 -0.12 1.61 2.02 -0.78 -4.72 118.70 120.98 2dv6 s GLU 347 Ca 0.00 1.90 -0.21 0.00 0.02 0.00 0.00 54.97 56.68 2dv6 s GLU 347 Cb 0.00 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 2dv6 s GLU 347 CO 0.00 0.11 0.59 0.99 0.02 0.00 0.00 175.26 176.97 2dv6 s THR 348 N -1.17 5.10 0.08 3.63 2.01 -1.26 -0.26 115.64 123.77 2dv6 s THR 348 Ca 0.46 1.18 0.10 0.00 0.31 0.00 0.00 61.69 63.74 2dv6 s THR 348 Cb -0.34 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 2dv6 s THR 348 CO 0.44 0.25 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.67 2dv6 s VAL 349 N 0.99 2.06 -0.06 3.82 1.01 0.06 -0.45 120.40 127.83 2dv6 s VAL 349 Ca 0.31 -1.52 0.03 0.00 0.00 0.00 0.00 61.98 60.79 2dv6 s VAL 349 Cb -0.16 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2dv6 s VAL 349 CO 0.13 0.18 -0.14 -0.60 0.00 0.00 0.00 175.10 174.68 2dv6 s ARG 350 N -1.63 1.72 -0.18 2.72 3.52 0.38 -1.18 118.95 124.31 2dv6 s ARG 350 Ca 0.11 -0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 55.22 2dv6 s ARG 350 Cb -0.10 -1.44 -0.01 0.00 -1.56 0.00 0.00 34.95 31.85 2dv6 s ARG 350 CO 0.04 0.10 -0.11 0.42 -0.81 0.00 0.00 175.30 174.94 2dv6 s ILE 351 N 0.45 3.01 -0.42 4.11 1.01 0.18 -0.11 121.20 129.43 2dv6 s ILE 351 Ca -0.11 -0.64 -0.23 0.00 0.00 0.00 0.00 60.65 59.67 2dv6 s ILE 351 Cb -0.14 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.03 2dv6 s ILE 351 CO 0.03 0.48 0.77 -0.36 0.00 0.00 0.00 174.94 175.87 2dv6 s PHE 352 N 0.98 3.04 -0.18 3.97 0.40 -0.11 -1.75 117.98 124.33 2dv6 s PHE 352 Ca -0.01 0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.60 2dv6 s PHE 352 Cb -0.15 -3.54 -0.00 0.00 0.51 0.00 0.00 43.02 39.85 2dv6 s PHE 352 CO -0.01 -0.88 -0.13 0.12 0.70 0.00 0.00 175.22 175.02 2dv6 s PHE 353 N 3.18 2.83 0.16 0.36 5.36 -0.36 -1.64 117.98 127.87 2dv6 s PHE 353 Ca 0.30 -1.11 0.07 0.00 -0.96 0.00 0.00 56.93 55.23 2dv6 s PHE 353 Cb -0.13 -1.95 -0.04 0.00 -0.34 0.00 0.00 43.02 40.56 2dv6 s PHE 353 CO 0.20 -0.54 -0.15 0.20 -1.46 0.00 0.00 175.22 173.47 2dv6 s GLY 354 N 1.06 1.24 -0.31 13.12 0.00 -0.53 -0.61 107.32 121.29 2dv6 s GLY 354 Ca -0.00 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.27 2dv6 s GLY 354 CO -0.03 -1.53 0.00 0.14 0.00 0.00 0.00 173.10 171.68 2dv6 s VAL 355 N -2.48 2.53 0.08 1.40 1.01 -0.46 -1.45 120.40 121.02 2dv6 s VAL 355 Ca 0.15 -1.85 -0.19 0.00 0.00 0.00 0.00 61.98 60.09 2dv6 s VAL 355 Cb -0.03 -2.63 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 2dv6 s VAL 355 CO 0.05 -0.31 1.50 1.23 0.00 0.00 0.00 175.10 177.57 2dv6 h GLY 356 N 7.81 0.45 0.00 4.51 0.00 -1.52 0.16 103.07 114.48 2dv6 h GLY 356 Ca -0.14 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2dv6 h GLY 356 CO 0.53 0.32 0.00 0.61 0.00 0.00 0.00 176.54 178.00 2dv6 n GLY 357 N -0.25 1.23 0.19 4.60 0.00 -1.08 -4.28 105.19 105.60 2dv6 n GLY 357 Ca -0.04 -0.92 0.14 0.00 0.00 0.00 0.00 46.02 45.20 2dv6 n GLY 357 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dv6 h PRO 358 N 0.00 0.00 0.00 1.61 0.13 -1.86 0.18 132.00 132.06 2dv6 h PRO 358 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2dv6 h PRO 358 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dv6 h PRO 358 CO 0.00 0.00 -1.05 0.09 -0.23 0.00 0.00 178.00 176.81 2dv6 n ASN 359 N -2.57 4.78 -4.72 1.44 3.02 -1.26 -4.83 115.26 111.11 2dv6 n ASN 359 Ca 0.02 -0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.22 2dv6 n ASN 359 Cb 0.27 0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 39.84 2dv6 n ASN 359 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dv6 s PHE 360 N -2.02 3.37 -0.01 3.10 0.08 -1.26 -4.77 117.98 116.47 2dv6 s PHE 360 Ca -0.00 0.27 -0.30 0.00 0.12 0.00 0.00 56.93 57.01 2dv6 s PHE 360 Cb 0.00 -2.08 -0.06 0.00 -0.57 0.00 0.00 43.02 40.31 2dv6 s PHE 360 CO 0.03 0.32 1.59 0.99 -0.10 0.00 0.00 175.22 178.05 2dv6 s THR 361 N 0.09 3.48 0.19 0.64 2.01 -1.26 -4.12 115.64 116.67 2dv6 s THR 361 Ca 0.08 0.74 -0.16 0.00 0.31 0.00 0.00 61.69 62.66 2dv6 s THR 361 Cb -0.12 -3.48 -0.08 0.00 0.01 0.00 0.00 72.50 68.84 2dv6 s THR 361 CO -0.00 -0.04 0.63 -0.55 -0.69 0.00 0.00 174.62 173.97 2dv6 s SER 362 N 2.76 6.91 -0.88 3.53 0.15 -0.42 -4.90 113.70 120.86 2dv6 s SER 362 Ca 0.71 1.22 -0.01 0.00 0.70 0.00 0.00 55.95 58.58 2dv6 s SER 362 Cb -0.34 -2.34 0.22 0.00 -1.71 0.00 0.00 66.02 61.84 2dv6 s SER 362 CO 0.29 0.05 0.79 -1.20 1.20 0.00 0.00 173.24 174.37 2dv6 n SER 363 N 0.68 4.17 -4.71 5.45 7.64 -1.26 -0.88 113.62 124.71 2dv6 n SER 363 Ca -0.03 -3.16 -0.42 0.00 1.01 0.00 0.00 58.87 56.26 2dv6 n SER 363 Cb 0.52 -1.02 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 2dv6 n SER 363 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2dv6 s PHE 364 N -1.49 3.40 -0.07 1.43 5.36 0.11 -0.03 117.98 126.70 2dv6 s PHE 364 Ca 0.28 1.26 -0.07 0.00 -0.96 0.00 0.00 56.93 57.45 2dv6 s PHE 364 Cb -0.05 -3.44 0.02 0.00 -0.34 0.00 0.00 43.02 39.20 2dv6 s PHE 364 CO -0.12 -1.38 0.19 -1.58 -1.46 0.00 0.00 175.22 170.87 2dv6 s HIS 365 N 1.14 -0.19 -0.35 10.12 5.65 -0.57 -1.47 115.29 129.61 2dv6 s HIS 365 Ca 0.59 0.47 -0.07 0.00 0.25 0.00 0.00 55.06 56.29 2dv6 s HIS 365 Cb -0.30 0.06 0.04 0.00 -1.18 0.00 0.00 32.58 31.21 2dv6 s HIS 365 CO 0.29 -0.12 0.13 0.08 -0.65 0.00 0.00 174.74 174.47 2dv6 s VAL 366 N -0.02 3.96 0.15 0.89 1.01 -1.26 -1.75 120.40 123.38 2dv6 s VAL 366 Ca -0.01 -1.10 -0.31 0.00 0.00 0.00 0.00 61.98 60.56 2dv6 s VAL 366 Cb -0.02 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 2dv6 s VAL 366 CO 0.00 -0.21 1.53 -0.63 0.00 0.00 0.00 175.10 175.79 2dv6 s ILE 367 N 1.43 2.81 0.00 2.22 1.01 0.21 -2.09 121.20 126.79 2dv6 s ILE 367 Ca -0.01 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2dv6 s ILE 367 Cb -0.20 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2dv6 s ILE 367 CO 0.04 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.63 2dv6 n GLY 368 N 3.70 0.71 3.27 6.18 0.00 -1.26 -3.06 105.19 114.73 2dv6 n GLY 368 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2dv6 n GLY 368 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dv6 s GLU 369 N -0.70 1.43 -0.02 1.61 0.41 -0.89 -5.07 118.70 115.47 2dv6 s GLU 369 Ca 0.00 -1.79 0.02 0.00 -0.41 0.00 0.00 54.97 52.79 2dv6 s GLU 369 Cb 0.00 0.06 0.01 0.00 -1.78 0.00 0.00 34.13 32.42 2dv6 s GLU 369 CO 0.00 -0.42 -0.06 0.42 -0.49 0.00 0.00 175.26 174.71 2dv6 s ILE 370 N -3.82 0.51 -0.16 -1.63 1.01 -1.26 -4.68 121.20 111.17 2dv6 s ILE 370 Ca 0.38 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 2dv6 s ILE 370 Cb 0.06 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 42.03 2dv6 s ILE 370 CO 0.16 0.18 1.34 -0.36 0.00 0.00 0.00 174.94 176.26 2dv6 s PHE 371 N 0.30 2.67 0.08 3.97 2.99 -0.23 -4.76 117.98 122.99 2dv6 s PHE 371 Ca -0.04 0.85 -0.18 0.00 0.00 0.00 0.00 56.93 57.57 2dv6 s PHE 371 Cb -0.08 -3.62 -0.09 0.00 0.00 0.00 0.00 43.02 39.23 2dv6 s PHE 371 CO -0.00 -2.08 1.46 -0.44 -0.00 0.00 0.00 175.22 174.16 2dv6 h ASP 372 N 8.58 0.49 -3.73 1.36 3.32 -1.48 0.19 116.42 125.15 2dv6 h ASP 372 Ca -0.29 -0.38 -0.42 0.00 0.02 0.00 0.00 57.03 55.96 2dv6 h ASP 372 Cb 1.12 -0.13 -0.31 0.00 0.22 0.00 0.00 39.33 40.22 2dv6 h ASP 372 CO 0.97 0.76 -0.78 -1.00 -1.72 0.00 0.00 179.24 177.47 2dv6 s HIS 373 N -4.70 0.90 -0.13 4.55 3.76 -0.89 -1.71 115.29 117.08 2dv6 s HIS 373 Ca -0.14 -0.24 0.01 0.00 -0.15 0.00 0.00 55.06 54.55 2dv6 s HIS 373 Cb 0.07 -0.67 0.02 0.00 1.11 0.00 0.00 32.58 33.11 2dv6 s HIS 373 CO 0.76 -0.12 -0.17 0.08 -0.85 0.00 0.00 174.74 174.45 2dv6 s VAL 374 N 0.33 1.70 -1.06 -0.90 1.01 -0.01 -1.65 120.40 119.82 2dv6 s VAL 374 Ca -0.05 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 2dv6 s VAL 374 Cb -0.10 -1.55 0.09 0.00 0.00 0.00 0.00 36.38 34.82 2dv6 s VAL 374 CO 0.01 0.48 1.41 -0.31 0.00 0.00 0.00 175.10 176.68 2dv6 s TYR 375 N 1.13 2.84 0.08 5.22 1.51 -0.31 -0.21 117.35 127.61 2dv6 s TYR 375 Ca -0.02 -1.26 -0.36 0.00 -1.01 0.00 0.00 57.07 54.42 2dv6 s TYR 375 Cb -0.14 -4.55 -0.16 0.00 -0.11 0.00 0.00 41.96 37.00 2dv6 s TYR 375 CO -0.05 -1.73 1.44 0.43 -1.11 0.00 0.00 175.55 174.52 2dv6 n SER 376 N 7.81 2.11 -0.90 2.29 7.64 -1.26 -1.38 113.62 129.94 2dv6 n SER 376 Ca 0.34 1.10 -0.12 0.00 1.01 0.00 0.00 58.87 61.20 2dv6 n SER 376 Cb 0.49 -1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 62.38 2dv6 n SER 376 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dv6 n LEU 377 N 3.00 -0.41 0.00 -3.43 4.77 -1.26 -1.21 117.00 118.46 2dv6 n LEU 377 Ca 0.18 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2dv6 n LEU 377 Cb 0.22 -2.70 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 2dv6 n LEU 377 CO 0.64 -1.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.26 2dv6 n GLY 378 N 0.21 0.68 3.69 -0.72 0.00 -0.48 -4.75 105.19 103.83 2dv6 n GLY 378 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2dv6 n GLY 378 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dv6 s SER 379 N -2.26 6.73 -0.00 1.61 0.15 -0.35 -3.23 113.70 116.36 2dv6 s SER 379 Ca 0.00 2.32 0.16 0.00 0.70 0.00 0.00 55.95 59.12 2dv6 s SER 379 Cb 0.00 -2.57 -0.18 0.00 -1.71 0.00 0.00 66.02 61.56 2dv6 s SER 379 CO 0.00 -0.79 0.63 0.52 1.20 0.00 0.00 173.24 174.80 2dv6 n VAL 380 N 4.57 0.00 -0.01 4.45 0.31 -1.26 -4.41 118.33 121.98 2dv6 n VAL 380 Ca 0.14 -0.16 -0.19 0.00 -0.01 0.00 0.00 64.34 64.12 2dv6 n VAL 380 Cb 0.42 0.88 -0.14 0.00 -0.91 0.00 0.00 33.84 34.09 2dv6 n VAL 380 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dv6 n VAL 381 N -1.47 1.73 -2.30 2.52 0.31 -1.26 -4.93 118.33 112.93 2dv6 n VAL 381 Ca 0.02 -0.67 -0.33 0.00 -0.01 0.00 0.00 64.34 63.35 2dv6 n VAL 381 Cb 0.27 -1.59 -0.02 0.00 -0.91 0.00 0.00 33.84 31.59 2dv6 n VAL 381 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2dv6 s SER 382 N -6.84 6.18 0.17 4.52 0.01 -1.26 -4.98 113.70 111.50 2dv6 s SER 382 Ca -0.21 1.79 -0.31 0.00 1.31 0.00 0.00 55.95 58.53 2dv6 s SER 382 Cb 0.07 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.67 2dv6 s SER 382 CO 0.76 -0.89 1.53 -2.84 0.41 0.00 0.00 173.24 172.21 2dv6 s PRO 383 N -3.78 4.23 0.85 12.44 0.02 -1.26 -4.96 135.00 142.55 2dv6 s PRO 383 Ca 0.64 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.86 2dv6 s PRO 383 Cb -0.14 -3.16 0.11 0.00 0.02 0.00 0.00 34.50 31.32 2dv6 s PRO 383 CO 0.29 -0.57 1.19 -1.25 -0.33 0.00 0.00 177.00 176.34 2dv6 s PRO 384 N 0.97 1.36 0.57 5.54 0.04 -1.26 -4.87 135.00 137.35 2dv6 s PRO 384 Ca 0.68 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 63.25 2dv6 s PRO 384 Cb -0.43 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2dv6 s PRO 384 CO 0.32 -2.41 1.06 -0.51 0.04 0.00 0.00 177.00 175.51 2dv6 s LEU 385 N -6.07 3.58 -0.11 -3.56 1.43 0.71 -4.81 118.68 109.86 2dv6 s LEU 385 Ca 0.71 1.87 0.01 0.00 -1.03 0.00 0.00 54.13 55.69 2dv6 s LEU 385 Cb -0.27 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.40 2dv6 s LEU 385 CO 0.53 -1.10 -0.15 -0.63 0.23 0.00 0.00 176.35 175.24 2dv6 s ILE 386 N -2.31 2.94 -0.44 -0.59 1.01 -1.26 -0.83 121.20 119.72 2dv6 s ILE 386 Ca 0.65 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 2dv6 s ILE 386 Cb -0.17 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2dv6 s ILE 386 CO 0.33 0.54 0.42 0.61 0.00 0.00 0.00 174.94 176.84 2dv6 n GLY 387 N 3.26 -0.89 3.11 6.18 0.00 -0.69 -5.00 105.19 111.17 2dv6 n GLY 387 Ca -0.18 0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2dv6 n GLY 387 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dv6 s VAL 388 N -2.93 1.42 0.00 1.61 1.01 0.01 -4.95 120.40 116.57 2dv6 s VAL 388 Ca 0.01 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 2dv6 s VAL 388 Cb -0.00 -1.24 -0.33 0.00 0.00 0.00 0.00 36.38 34.81 2dv6 s VAL 388 CO 0.46 0.41 0.97 0.06 0.00 0.00 0.00 175.10 177.00 2dv6 h GLN 389 N 6.49 0.45 -2.93 2.72 3.07 -1.93 -0.60 115.11 122.38 2dv6 h GLN 389 Ca -0.31 -0.74 -0.15 0.00 0.09 0.00 0.00 58.65 57.55 2dv6 h GLN 389 Cb 1.18 0.27 -0.25 0.00 0.08 0.00 0.00 27.48 28.76 2dv6 h GLN 389 CO 0.48 1.35 -0.34 -0.08 0.09 0.00 0.00 178.83 180.32 2dv6 s THR 390 N -2.59 -0.00 -0.10 1.86 -1.32 -1.26 -4.38 115.64 107.84 2dv6 s THR 390 Ca -0.11 0.01 0.04 0.00 -1.21 0.00 0.00 61.69 60.42 2dv6 s THR 390 Cb 0.03 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 2dv6 s THR 390 CO 0.90 0.01 -0.23 0.54 -2.21 0.00 0.00 174.62 173.63 2dv6 s VAL 391 N 0.31 1.98 -0.02 5.08 0.11 -0.54 -4.91 120.40 122.41 2dv6 s VAL 391 Ca -0.01 -0.96 -0.30 0.00 -2.93 0.00 0.00 61.98 57.77 2dv6 s VAL 391 Cb -0.03 -1.72 -0.03 0.00 -1.53 0.00 0.00 36.38 33.07 2dv6 s VAL 391 CO -0.01 0.54 0.99 -0.44 -3.33 0.00 0.00 175.10 172.85 2dv6 s SER 392 N 0.44 7.34 -0.20 3.54 0.01 -1.26 0.07 113.70 123.64 2dv6 s SER 392 Ca -0.17 1.64 -0.00 0.00 1.31 0.00 0.00 55.95 58.72 2dv6 s SER 392 Cb -0.17 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.54 2dv6 s SER 392 CO 0.07 -0.30 -0.04 -0.69 0.41 0.00 0.00 173.24 172.69 2dv6 s VAL 393 N 1.23 1.20 0.72 3.43 1.01 -0.06 -4.90 120.40 123.04 2dv6 s VAL 393 Ca 0.51 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 2dv6 s VAL 393 Cb -0.21 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2dv6 s VAL 393 CO 0.26 -0.05 1.07 -2.16 0.00 0.00 0.00 175.10 174.22 2dv6 s PRO 394 N 1.56 2.73 0.39 2.72 0.04 -1.26 -1.30 135.00 139.88 2dv6 s PRO 394 Ca -0.03 0.79 -0.27 0.00 0.04 0.00 0.00 61.00 61.53 2dv6 s PRO 394 Cb -0.17 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2dv6 s PRO 394 CO -0.07 -1.20 1.42 -1.25 0.04 0.00 0.00 177.00 175.94 2dv6 s PRO 395 N -5.12 4.06 -0.66 0.56 0.04 -1.26 -1.30 135.00 131.32 2dv6 s PRO 395 Ca 0.59 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.05 2dv6 s PRO 395 Cb -0.14 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2dv6 s PRO 395 CO 0.54 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.48 2dv6 n GLY 396 N 0.57 0.86 3.29 0.56 0.00 0.57 -5.02 105.19 106.01 2dv6 n GLY 396 Ca 0.02 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 2dv6 n GLY 396 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dv6 s GLY 397 N -2.86 1.26 0.06 -0.02 0.00 -0.42 -4.69 107.32 100.65 2dv6 s GLY 397 Ca 0.00 -1.59 -0.05 0.00 0.00 0.00 0.00 44.72 43.08 2dv6 s GLY 397 CO 0.00 -1.65 0.08 0.00 0.00 0.00 0.00 173.10 171.54 2dv6 s ALA 398 N -3.26 0.09 0.33 3.20 0.00 -1.26 -1.36 121.76 119.50 2dv6 s ALA 398 Ca 0.20 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.40 2dv6 s ALA 398 Cb 0.03 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 2dv6 s ALA 398 CO 0.04 -0.41 0.26 -0.08 0.00 0.00 0.00 175.76 175.56 2dv6 s THR 399 N -3.60 0.06 -0.08 0.00 -1.32 0.23 -2.38 115.64 108.55 2dv6 s THR 399 Ca 0.03 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.54 2dv6 s THR 399 Cb 0.05 -2.48 0.01 0.00 -1.51 0.00 0.00 72.50 68.57 2dv6 s THR 399 CO -0.09 0.00 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.54 2dv6 s ILE 400 N -3.45 1.33 -0.03 5.08 1.01 -1.26 -1.22 121.20 122.66 2dv6 s ILE 400 Ca 0.39 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.52 2dv6 s ILE 400 Cb 0.03 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 2dv6 s ILE 400 CO 0.26 0.40 -0.23 0.68 0.00 0.00 0.00 174.94 176.05 2dv6 s VAL 401 N 0.66 1.81 0.01 2.92 -7.23 -0.72 -1.16 120.40 116.70 2dv6 s VAL 401 Ca -0.14 -0.96 0.07 0.00 -1.81 0.00 0.00 61.98 59.14 2dv6 s VAL 401 Cb -0.16 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2dv6 s VAL 401 CO 0.04 0.51 -0.21 -1.81 -0.31 0.00 0.00 175.10 173.32 2dv6 s ASP 402 N -0.37 2.51 -0.14 4.85 -0.00 -0.66 -0.65 116.67 122.21 2dv6 s ASP 402 Ca 0.04 -0.45 -0.26 0.00 -0.00 0.00 0.00 52.55 51.88 2dv6 s ASP 402 Cb -0.10 -0.25 0.06 0.00 -0.00 0.00 0.00 42.92 42.63 2dv6 s ASP 402 CO 0.01 0.22 0.64 0.72 -0.00 0.00 0.00 175.17 176.75 2dv6 s PHE 403 N -0.64 -0.65 -0.00 4.23 -0.12 -0.33 -1.26 117.98 119.21 2dv6 s PHE 403 Ca 0.08 1.36 -0.29 0.00 -0.05 0.00 0.00 56.93 58.04 2dv6 s PHE 403 Cb -0.08 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.57 2dv6 s PHE 403 CO 0.00 -0.46 0.93 0.21 -0.05 0.00 0.00 175.22 175.85 2dv6 s LYS 404 N -0.45 4.55 -0.64 1.99 2.20 -1.26 -0.76 119.74 125.36 2dv6 s LYS 404 Ca -0.06 1.32 -0.23 0.00 -0.36 0.00 0.00 55.97 56.64 2dv6 s LYS 404 Cb -0.03 -3.45 0.06 0.00 -1.51 0.00 0.00 37.83 32.91 2dv6 s LYS 404 CO 0.05 -0.00 0.99 0.42 -0.36 0.00 0.00 175.35 176.45 2dv6 s ILE 405 N 0.86 4.28 0.05 5.43 1.01 0.63 -4.91 121.20 128.56 2dv6 s ILE 405 Ca 0.49 -0.17 0.17 0.00 0.00 0.00 0.00 60.65 61.14 2dv6 s ILE 405 Cb -0.21 -4.67 0.08 0.00 0.01 0.00 0.00 42.46 37.67 2dv6 s ILE 405 CO 0.26 -1.42 1.60 0.44 0.00 0.00 0.00 174.94 175.82 2dv6 h ASP 406 N 9.56 0.00 -5.17 3.58 3.32 -1.94 0.52 116.42 126.29 2dv6 h ASP 406 Ca -0.28 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 2dv6 h ASP 406 Cb 1.07 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 2dv6 h ASP 406 CO 1.17 0.47 0.01 0.00 -1.72 0.00 0.00 179.24 179.17 2dv6 s ARG 407 N -3.32 1.70 0.70 3.56 1.70 -1.26 -4.53 118.95 117.50 2dv6 s ARG 407 Ca 0.01 -1.23 -0.12 0.00 -0.47 0.00 0.00 55.73 53.93 2dv6 s ARG 407 Cb 0.10 0.52 0.01 0.00 -0.57 0.00 0.00 34.95 35.01 2dv6 s ARG 407 CO 0.72 -0.74 1.07 0.00 -1.08 0.00 0.00 175.30 175.27 2dv6 s ALA 408 N -3.78 2.53 0.00 7.88 0.00 -1.26 -4.86 121.76 122.28 2dv6 s ALA 408 Ca 0.19 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2dv6 s ALA 408 Cb -0.03 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2dv6 s ALA 408 CO 0.09 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.93 2dv6 n GLY 409 N -1.41 1.70 3.39 0.00 0.00 0.78 -4.98 105.19 104.66 2dv6 n GLY 409 Ca 0.09 -1.31 -0.44 0.00 0.00 0.00 0.00 46.02 44.36 2dv6 n GLY 409 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dv6 s ARG 410 N -1.94 3.02 0.26 1.61 6.06 -1.26 -0.69 118.95 126.01 2dv6 s ARG 410 Ca 0.00 -1.29 -0.17 0.00 -2.50 0.00 0.00 55.73 51.77 2dv6 s ARG 410 Cb 0.00 -4.15 -0.08 0.00 0.06 0.00 0.00 34.95 30.77 2dv6 s ARG 410 CO 0.00 -1.14 0.71 0.71 -2.50 0.00 0.00 175.30 173.08 2dv6 s TYR 411 N 1.93 3.52 -0.22 5.12 1.51 0.56 -4.90 117.35 124.87 2dv6 s TYR 411 Ca 0.07 1.28 0.01 0.00 -1.01 0.00 0.00 57.07 57.42 2dv6 s TYR 411 Cb -0.24 -2.56 0.05 0.00 -0.11 0.00 0.00 41.96 39.10 2dv6 s TYR 411 CO 0.07 0.23 -0.10 0.42 -1.11 0.00 0.00 175.55 175.06 2dv6 s ILE 412 N -1.73 1.76 0.02 2.71 1.01 -1.17 0.67 121.20 124.46 2dv6 s ILE 412 Ca 0.48 -1.18 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 2dv6 s ILE 412 Cb -0.14 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 2dv6 s ILE 412 CO 0.19 0.10 1.17 -0.76 0.00 0.00 0.00 174.94 175.64 2dv6 s LEU 413 N 1.33 4.34 0.03 2.97 1.02 0.57 -0.62 118.68 128.32 2dv6 s LEU 413 Ca -0.03 1.92 -0.04 0.00 0.02 0.00 0.00 54.13 55.99 2dv6 s LEU 413 Cb -0.17 -3.57 -0.01 0.00 0.02 0.00 0.00 46.19 42.45 2dv6 s LEU 413 CO -0.07 -0.48 0.07 0.68 0.02 0.00 0.00 176.35 176.57 2dv6 s VAL 414 N 1.38 0.13 -0.22 -1.59 -7.23 -0.72 -1.39 120.40 110.77 2dv6 s VAL 414 Ca 0.57 -1.06 -0.21 0.00 -1.81 0.00 0.00 61.98 59.47 2dv6 s VAL 414 Cb -0.27 -0.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 2dv6 s VAL 414 CO 0.27 -0.59 0.66 -0.62 -0.31 0.00 0.00 175.10 174.52 2dv6 s ASP 415 N -1.97 6.68 0.00 4.85 -1.08 -1.26 -1.52 116.67 122.37 2dv6 s ASP 415 Ca -0.07 0.84 0.02 0.00 -0.52 0.00 0.00 52.55 52.81 2dv6 s ASP 415 Cb -0.03 -2.36 0.10 0.00 -1.46 0.00 0.00 42.92 39.17 2dv6 s ASP 415 CO -0.04 -0.34 0.89 1.57 0.52 0.00 0.00 175.17 177.78 2dv6 n HIS 416 N 5.36 0.00 -2.39 -5.34 -0.00 0.96 -3.84 115.22 109.96 2dv6 n HIS 416 Ca -0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.35 2dv6 n HIS 416 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.46 2dv6 n HIS 416 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dv6 s ALA 417 N -2.00 2.73 -0.32 1.57 0.00 -1.26 -4.88 121.76 117.60 2dv6 s ALA 417 Ca 0.02 -2.60 0.23 0.00 0.00 0.00 0.00 51.96 49.62 2dv6 s ALA 417 Cb 0.01 -4.65 1.10 0.00 0.00 0.00 0.00 23.12 19.58 2dv6 s ALA 417 CO 0.02 -4.02 1.71 1.28 0.00 0.00 0.00 175.76 174.75 2dv6 n LEU 418 N 10.62 0.65 0.22 0.00 4.32 -1.25 -1.06 117.00 130.50 2dv6 n LEU 418 Ca 0.47 0.72 0.18 0.00 -0.02 0.00 0.00 56.01 57.36 2dv6 n LEU 418 Cb 0.46 -0.70 0.85 0.00 -1.62 0.00 0.00 43.42 42.41 2dv6 n LEU 418 CO 0.73 -0.76 1.15 0.28 -1.22 0.00 0.00 177.39 177.57 2dv6 h SER 419 N 0.00 0.00 0.93 -1.43 0.02 -1.90 -2.21 113.55 108.96 2dv6 h SER 419 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2dv6 h SER 419 Cb 0.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2dv6 h SER 419 CO 0.00 0.00 -0.05 0.03 -1.14 0.00 0.00 176.83 175.67 2dv6 h ARG 420 N 0.00 0.00 -1.00 3.45 3.08 -1.41 -2.68 114.38 115.82 2dv6 h ARG 420 Ca 0.08 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.34 2dv6 h ARG 420 Cb 0.60 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.54 2dv6 h ARG 420 CO -0.00 0.05 0.61 -0.07 -1.07 0.00 0.00 179.97 179.49 2dv6 h LEU 421 N 0.00 0.71 -0.20 3.04 3.38 -1.53 -0.42 115.31 120.29 2dv6 h LEU 421 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dv6 h LEU 421 Cb 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2dv6 h LEU 421 CO 0.01 0.21 -0.21 -0.62 0.09 0.00 0.00 178.44 177.91 2dv6 n GLU 422 N -4.77 0.46 -0.55 1.13 1.02 -1.01 -2.86 120.64 114.06 2dv6 n GLU 422 Ca 0.24 -0.20 0.09 0.00 -0.02 0.00 0.00 57.16 57.27 2dv6 n GLU 422 Cb 0.65 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.90 2dv6 n GLU 422 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2dv6 n HIS 423 N -1.10 1.30 0.00 -0.32 8.25 -0.25 -4.91 115.22 118.19 2dv6 n HIS 423 Ca 0.11 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 56.93 2dv6 n HIS 423 Cb 0.31 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2dv6 n HIS 423 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dv6 n GLY 424 N 0.80 0.91 3.35 -1.41 0.00 -1.11 -0.54 105.19 107.21 2dv6 n GLY 424 Ca 0.23 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.79 2dv6 n GLY 424 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dv6 s LEU 425 N 0.00 6.21 -0.28 0.99 0.20 -0.70 -4.52 118.68 120.58 2dv6 s LEU 425 Ca 0.00 -2.28 -0.21 0.00 0.69 0.00 0.00 54.13 52.33 2dv6 s LEU 425 Cb 0.00 -2.25 0.11 0.00 -0.43 0.00 0.00 46.19 43.62 2dv6 s LEU 425 CO 0.00 -0.77 0.92 0.54 -0.29 0.00 0.00 176.35 176.75 2dv6 s VAL 426 N 1.13 0.00 0.13 1.68 0.11 -1.26 -4.03 120.40 118.16 2dv6 s VAL 426 Ca 0.17 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.24 2dv6 s VAL 426 Cb -0.14 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 2dv6 s VAL 426 CO -0.05 0.00 -0.04 -0.83 -3.33 0.00 0.00 175.10 170.84 2dv6 s GLY 427 N 0.76 0.94 -0.07 6.54 0.00 -0.48 -4.47 107.32 110.53 2dv6 s GLY 427 Ca -0.03 -1.44 0.03 0.00 0.00 0.00 0.00 44.72 43.28 2dv6 s GLY 427 CO -0.10 -1.49 -0.15 -1.36 0.00 0.00 0.00 173.10 170.01 2dv6 s PHE 428 N -3.62 2.71 -0.35 1.90 2.99 0.68 -0.31 117.98 121.98 2dv6 s PHE 428 Ca 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 56.93 56.72 2dv6 s PHE 428 Cb 0.05 -1.69 0.08 0.00 0.00 0.00 0.00 43.02 41.46 2dv6 s PHE 428 CO -0.01 0.03 0.10 -1.17 -0.00 0.00 0.00 175.22 174.17 2dv6 s LEU 429 N -0.36 4.55 -0.29 -0.37 2.96 0.21 -0.61 118.68 124.77 2dv6 s LEU 429 Ca 0.04 -1.61 -0.17 0.00 -0.22 0.00 0.00 54.13 52.16 2dv6 s LEU 429 Cb -0.12 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2dv6 s LEU 429 CO 0.02 -0.39 0.46 0.20 -1.32 0.00 0.00 176.35 175.32 2dv6 s ASN 430 N 1.50 6.33 -0.22 3.68 0.01 0.11 -0.32 114.94 126.03 2dv6 s ASN 430 Ca 0.01 0.24 0.01 0.00 -0.71 0.00 0.00 52.86 52.42 2dv6 s ASN 430 Cb -0.21 -2.25 0.05 0.00 0.41 0.00 0.00 41.25 39.25 2dv6 s ASN 430 CO -0.02 -0.31 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.49 2dv6 s VAL 431 N 2.24 1.60 0.40 1.60 1.01 0.14 -2.12 120.40 125.28 2dv6 s VAL 431 Ca 0.18 -1.16 -0.23 0.00 0.00 0.00 0.00 61.98 60.77 2dv6 s VAL 431 Cb -0.16 -1.79 -0.10 0.00 0.00 0.00 0.00 36.38 34.34 2dv6 s VAL 431 CO 0.11 0.00 1.00 -0.62 0.00 0.00 0.00 175.10 175.59 2dv6 s ASP 432 N 1.38 6.85 0.00 3.32 2.15 -1.26 -0.16 116.67 128.96 2dv6 s ASP 432 Ca -0.04 1.89 0.00 0.00 0.43 0.00 0.00 52.55 54.83 2dv6 s ASP 432 Cb -0.18 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2dv6 s ASP 432 CO -0.07 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.12 2dv6 n GLY 433 N 0.05 -0.67 3.77 2.66 0.00 -1.26 -4.58 105.19 105.16 2dv6 n GLY 433 Ca 0.06 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 2dv6 n GLY 433 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dv6 s PRO 434 N -1.55 4.32 0.21 1.61 0.04 -1.26 -4.83 135.00 133.54 2dv6 s PRO 434 Ca 0.00 2.11 -0.10 0.00 0.04 0.00 0.00 61.00 63.05 2dv6 s PRO 434 Cb 0.00 -3.01 0.16 0.00 0.04 0.00 0.00 34.50 31.69 2dv6 s PRO 434 CO 0.00 -0.18 1.88 -0.22 0.04 0.00 0.00 177.00 178.51 2dv6 h LYS 435 N 3.28 1.00 -5.34 4.56 3.64 -1.96 -3.42 116.57 118.33 2dv6 h LYS 435 Ca -0.49 -0.07 -0.63 0.00 -1.27 0.00 0.00 60.65 58.20 2dv6 h LYS 435 Cb 1.23 -0.22 -0.19 0.00 -0.41 0.00 0.00 32.23 32.63 2dv6 h LYS 435 CO 0.65 0.67 -0.62 -0.80 -2.27 0.00 0.00 179.45 177.08 2dv6 s ASN 436 N -5.91 5.14 0.12 4.20 0.01 -1.26 -4.76 114.94 112.48 2dv6 s ASN 436 Ca -0.13 -0.03 -0.03 0.00 -0.71 0.00 0.00 52.86 51.96 2dv6 s ASN 436 Cb 0.15 -1.83 0.01 0.00 0.41 0.00 0.00 41.25 39.99 2dv6 s ASN 436 CO 0.78 0.19 0.20 -0.90 -1.51 0.00 0.00 177.10 175.86 2dv6 n ASP 437 N 3.43 -0.57 0.19 -1.22 5.68 -0.39 -4.99 116.55 118.68 2dv6 n ASP 437 Ca -0.17 -1.54 0.14 0.00 -0.50 0.00 0.00 54.79 52.72 2dv6 n ASP 437 Cb 0.52 1.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.98 2dv6 n ASP 437 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2dv6 h SER 438 N 0.61 0.00 0.60 -1.12 4.64 -2.00 -2.93 113.55 113.35 2dv6 h SER 438 Ca -0.09 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.95 2dv6 h SER 438 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2dv6 h SER 438 CO 0.12 0.00 -1.40 0.40 -0.87 0.00 0.00 176.83 175.08 2dv6 h ILE 439 N 0.00 1.28 -2.22 0.95 2.04 -1.97 -3.46 117.51 114.13 2dv6 h ILE 439 Ca 0.00 -2.96 -0.04 0.00 1.00 0.00 0.00 64.86 62.86 2dv6 h ILE 439 Cb 0.60 2.76 -0.22 0.00 -0.74 0.00 0.00 36.82 39.22 2dv6 h ILE 439 CO 0.00 0.82 -0.04 -0.32 0.00 0.00 0.00 178.15 178.61 2dv6 s MET 440 N -2.64 0.66 -0.00 2.37 0.00 -1.11 -5.17 119.30 113.40 2dv6 s MET 440 Ca -0.06 1.00 -0.27 0.00 0.00 0.00 0.00 55.69 56.36 2dv6 s MET 440 Cb 0.08 0.20 0.06 0.00 0.00 0.00 0.00 34.83 35.17 2dv6 s MET 440 CO 0.85 -0.12 0.60 -3.38 0.00 0.00 0.00 175.02 172.96 2dv6 s HIS 441 N 1.05 -0.55 0.68 4.11 -3.43 -1.23 -1.26 115.29 114.66 2dv6 s HIS 441 Ca -0.06 0.81 -0.16 0.00 -0.80 0.00 0.00 55.06 54.86 2dv6 s HIS 441 Cb -0.05 0.38 0.01 0.00 -1.43 0.00 0.00 32.58 31.49 2dv6 s HIS 441 CO -0.10 -0.62 1.18 -1.83 -2.00 0.00 0.00 174.74 171.37 2dv6 s GLU 442 N -1.75 2.49 0.00 -0.38 -1.05 -1.26 -4.90 118.70 111.85 2dv6 s GLU 442 Ca -0.09 1.66 0.00 0.00 -0.15 0.00 0.00 54.97 56.39 2dv6 s GLU 442 Cb -0.01 -1.89 0.00 0.00 -0.44 0.00 0.00 34.13 31.79 2dv6 s GLU 442 CO 0.04 -1.54 0.00 0.41 0.95 0.00 0.00 175.26 175.13 2dv6 n GLY 443 N 0.13 -1.22 3.73 -3.83 0.00 -1.26 -4.97 105.19 97.77 2dv6 n GLY 443 Ca 0.12 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 2dv6 n GLY 443 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dv6 s PRO 444 N -1.50 1.25 0.00 1.61 0.04 -1.26 -5.22 135.00 129.93 2dv6 s PRO 444 Ca 0.00 0.74 0.14 0.00 0.04 0.00 0.00 61.00 61.92 2dv6 s PRO 444 Cb 0.00 -1.81 0.86 0.00 0.04 0.00 0.00 34.50 33.59 2dv6 s PRO 444 CO 0.00 -2.22 1.28 0.00 0.04 0.00 0.00 177.00 176.10